REMARK ID 695916 DOMAINID 686651 MODEL 1 HBA1
MODEL     1
ATOM      1  N   MET A   1       0.683   0.330   0.502  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.068   0.204   0.066  1.00  1.14           C  
ATOM      3  C   MET A   1       2.758   1.551  -0.048  1.00  1.14           C  
ATOM      4  O   MET A   1       2.371   2.399  -0.853  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.149  -0.550  -1.258  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.566  -0.687  -1.797  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.629  -1.641  -0.737  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.090  -3.306  -1.032  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.161  -0.485   0.214  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.654   0.412   1.508  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.278   1.156   0.086  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.608  -0.372   0.816  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.733  -1.549  -1.142  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.557  -0.031  -2.015  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.542  -1.164  -2.780  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.002   0.305  -1.914  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.679  -3.991  -0.424  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.036  -3.401  -0.771  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.225  -3.549  -2.071  1.00  1.14           H  
ATOM     20  N   VAL A   2       3.769   1.751   0.788  1.00  0.98           N  
ATOM     21  CA  VAL A   2       4.534   2.993   0.805  1.00  0.98           C  
ATOM     22  C   VAL A   2       6.022   2.740   0.575  1.00  0.98           C  
ATOM     23  O   VAL A   2       6.619   1.863   1.221  1.00  0.98           O  
ATOM     24  CB  VAL A   2       4.333   3.734   2.144  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.184   5.005   2.175  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       2.858   4.080   2.315  1.00  0.98           C  
ATOM     27  H   VAL A   2       4.035   1.016   1.428  1.00  0.98           H  
ATOM     28  HA  VAL A   2       4.171   3.635   0.001  1.00  0.98           H  
ATOM     29  HB  VAL A   2       4.660   3.096   2.965  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       5.037   5.515   3.126  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       6.238   4.753   2.067  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       4.885   5.665   1.362  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       2.717   4.601   3.261  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       2.541   4.725   1.493  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       2.261   3.175   2.314  1.00  0.98           H  
ATOM     36  N   LEU A   3       6.604   3.521  -0.338  1.00  0.83           N  
ATOM     37  CA  LEU A   3       8.025   3.438  -0.665  1.00  0.83           C  
ATOM     38  C   LEU A   3       8.815   4.555   0.007  1.00  0.83           C  
ATOM     39  O   LEU A   3       8.435   5.728  -0.052  1.00  0.83           O  
ATOM     40  CB  LEU A   3       8.241   3.518  -2.182  1.00  0.83           C  
ATOM     41  CG  LEU A   3       8.130   2.195  -2.966  1.00  0.83           C  
ATOM     42  CD1 LEU A   3       6.671   1.724  -3.016  1.00  0.83           C  
ATOM     43  CD2 LEU A   3       8.711   2.406  -4.357  1.00  0.83           C  
ATOM     44  H   LEU A   3       6.033   4.201  -0.819  1.00  0.83           H  
ATOM     45  HA  LEU A   3       8.415   2.487  -0.310  1.00  0.83           H  
ATOM     46 1HB  LEU A   3       7.520   4.215  -2.601  1.00  0.83           H  
ATOM     47 2HB  LEU A   3       9.241   3.919  -2.359  1.00  0.83           H  
ATOM     48  HG  LEU A   3       8.711   1.424  -2.456  1.00  0.83           H  
ATOM     49 1HD1 LEU A   3       6.606   0.795  -3.563  1.00  0.83           H  
ATOM     50 2HD1 LEU A   3       6.297   1.567  -2.012  1.00  0.83           H  
ATOM     51 3HD1 LEU A   3       6.059   2.473  -3.515  1.00  0.83           H  
ATOM     52 1HD2 LEU A   3       8.659   1.479  -4.897  1.00  0.83           H  
ATOM     53 2HD2 LEU A   3       8.141   3.169  -4.881  1.00  0.83           H  
ATOM     54 3HD2 LEU A   3       9.754   2.722  -4.274  1.00  0.83           H  
ATOM     55  N   SER A   4       9.897   4.174   0.678  1.00  0.72           N  
ATOM     56  CA  SER A   4      10.760   5.118   1.370  1.00  0.72           C  
ATOM     57  C   SER A   4      11.692   5.762   0.357  1.00  0.72           C  
ATOM     58  O   SER A   4      11.865   5.193  -0.714  1.00  0.72           O  
ATOM     59  CB  SER A   4      11.579   4.355   2.386  1.00  0.72           C  
ATOM     60  OG  SER A   4      12.468   3.489   1.725  1.00  0.72           O  
ATOM     61  H   SER A   4      10.165   3.180   0.681  1.00  0.72           H  
ATOM     62  HA  SER A   4      10.136   5.862   1.859  1.00  0.72           H  
ATOM     63 1HB  SER A   4      12.132   5.028   3.021  1.00  0.72           H  
ATOM     64 2HB  SER A   4      10.916   3.775   3.023  1.00  0.72           H  
ATOM     65  HG  SER A   4      11.905   2.755   1.365  1.00  0.72           H  
ATOM     66  N   PRO A   5      12.341   6.904   0.640  1.00  0.64           N  
ATOM     67  CA  PRO A   5      13.384   7.482  -0.194  1.00  0.64           C  
ATOM     68  C   PRO A   5      14.451   6.443  -0.559  1.00  0.64           C  
ATOM     69  O   PRO A   5      15.010   6.460  -1.661  1.00  0.64           O  
ATOM     70  CB  PRO A   5      13.934   8.586   0.714  1.00  0.64           C  
ATOM     71  CG  PRO A   5      12.735   9.003   1.548  1.00  0.64           C  
ATOM     72  CD  PRO A   5      11.994   7.711   1.831  1.00  0.64           C  
ATOM     73  HA  PRO A   5      12.932   7.909  -1.097  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      14.768   8.196   1.319  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      14.338   9.407   0.104  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      13.073   9.508   2.467  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      12.125   9.731   0.995  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      12.371   7.260   2.752  1.00  0.64           H  
ATOM     79 2HD  PRO A   5      10.917   7.921   1.870  1.00  0.64           H  
ATOM     80  N   ALA A   6      14.737   5.513   0.369  1.00  0.59           N  
ATOM     81  CA  ALA A   6      15.705   4.455   0.097  1.00  0.59           C  
ATOM     82  C   ALA A   6      15.186   3.555  -1.016  1.00  0.59           C  
ATOM     83  O   ALA A   6      15.940   3.147  -1.906  1.00  0.59           O  
ATOM     84  CB  ALA A   6      15.984   3.643   1.343  1.00  0.59           C  
ATOM     85  H   ALA A   6      14.274   5.524   1.266  1.00  0.59           H  
ATOM     86  HA  ALA A   6      16.631   4.917  -0.244  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      16.718   2.872   1.115  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      16.371   4.296   2.123  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      15.062   3.175   1.683  1.00  0.59           H  
ATOM     90  N   ASP A   7      13.870   3.310  -1.017  1.00  0.56           N  
ATOM     91  CA  ASP A   7      13.318   2.420  -2.024  1.00  0.56           C  
ATOM     92  C   ASP A   7      13.192   3.170  -3.322  1.00  0.56           C  
ATOM     93  O   ASP A   7      13.509   2.644  -4.383  1.00  0.56           O  
ATOM     94  CB  ASP A   7      11.904   1.947  -1.656  1.00  0.56           C  
ATOM     95  CG  ASP A   7      11.760   1.034  -0.460  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      12.336  -0.034  -0.461  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      11.054   1.430   0.495  1.00  0.56           O  
ATOM     98  H   ASP A   7      13.283   3.677  -0.263  1.00  0.56           H  
ATOM     99  HA  ASP A   7      13.988   1.575  -2.161  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      11.286   2.822  -1.491  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.479   1.430  -2.519  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.816   4.434  -3.252  1.00  0.55           N  
ATOM    103  CA  LYS A   8      12.649   5.199  -4.470  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.980   5.291  -5.198  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.036   5.149  -6.422  1.00  0.55           O  
ATOM    106  CB  LYS A   8      12.136   6.582  -4.132  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.733   6.614  -3.641  1.00  0.55           C  
ATOM    108  CD  LYS A   8      10.382   7.996  -3.250  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.995   8.085  -2.781  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       8.689   9.429  -2.332  1.00  0.55           N  
ATOM    111  H   LYS A   8      12.593   4.843  -2.347  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.932   4.689  -5.114  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      12.770   7.018  -3.362  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.203   7.218  -5.011  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.053   6.268  -4.414  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      10.632   5.964  -2.775  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.037   8.329  -2.452  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.501   8.663  -4.102  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       8.331   7.838  -3.607  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       8.824   7.385  -1.968  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       7.709   9.463  -2.090  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       9.256   9.707  -1.563  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       8.807  10.092  -3.112  1.00  0.55           H  
ATOM    124  N   THR A   9      15.063   5.459  -4.431  1.00  0.55           N  
ATOM    125  CA  THR A   9      16.397   5.538  -4.992  1.00  0.55           C  
ATOM    126  C   THR A   9      16.790   4.217  -5.649  1.00  0.55           C  
ATOM    127  O   THR A   9      17.263   4.207  -6.788  1.00  0.55           O  
ATOM    128  CB  THR A   9      17.425   5.889  -3.902  1.00  0.55           C  
ATOM    129  OG1 THR A   9      17.102   7.167  -3.329  1.00  0.55           O  
ATOM    130  CG2 THR A   9      18.821   5.927  -4.502  1.00  0.55           C  
ATOM    131  H   THR A   9      14.957   5.581  -3.423  1.00  0.55           H  
ATOM    132  HA  THR A   9      16.408   6.317  -5.752  1.00  0.55           H  
ATOM    133  HB  THR A   9      17.390   5.133  -3.114  1.00  0.55           H  
ATOM    134  HG1 THR A   9      16.282   7.068  -2.787  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      19.541   6.171  -3.724  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      19.058   4.950  -4.926  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      18.860   6.682  -5.286  1.00  0.55           H  
ATOM    138  N   ASN A  10      16.558   3.090  -4.958  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.898   1.781  -5.516  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.125   1.486  -6.800  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.666   0.911  -7.749  1.00  0.56           O  
ATOM    142  CB  ASN A  10      16.610   0.697  -4.507  1.00  0.56           C  
ATOM    143  CG  ASN A  10      17.590   0.602  -3.383  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      18.731   1.080  -3.469  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      17.160  -0.020  -2.313  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.168   3.141  -4.013  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.960   1.776  -5.761  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      15.630   0.890  -4.075  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      16.553  -0.260  -5.014  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      17.752  -0.116  -1.517  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      16.206  -0.376  -2.294  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.860   1.905  -6.830  1.00  0.57           N  
ATOM    153  CA  VAL A  11      13.993   1.725  -7.983  1.00  0.57           C  
ATOM    154  C   VAL A  11      14.461   2.547  -9.162  1.00  0.57           C  
ATOM    155  O   VAL A  11      14.668   2.009 -10.251  1.00  0.57           O  
ATOM    156  CB  VAL A  11      12.561   2.130  -7.590  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      11.632   2.192  -8.756  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.018   1.092  -6.621  1.00  0.57           C  
ATOM    159  H   VAL A  11      14.473   2.354  -5.999  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.003   0.672  -8.259  1.00  0.57           H  
ATOM    161  HB  VAL A  11      12.598   3.109  -7.118  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      10.655   2.483  -8.407  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      11.991   2.928  -9.466  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      11.574   1.217  -9.218  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.039   1.391  -6.301  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      11.972   0.129  -7.101  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.651   1.018  -5.778  1.00  0.57           H  
ATOM    168  N   LYS A  12      14.708   3.837  -8.938  1.00  0.58           N  
ATOM    169  CA  LYS A  12      15.159   4.692 -10.018  1.00  0.58           C  
ATOM    170  C   LYS A  12      16.511   4.235 -10.541  1.00  0.58           C  
ATOM    171  O   LYS A  12      16.735   4.222 -11.754  1.00  0.58           O  
ATOM    172  CB  LYS A  12      15.217   6.150  -9.541  1.00  0.58           C  
ATOM    173  CG  LYS A  12      13.831   6.765  -9.328  1.00  0.58           C  
ATOM    174  CD  LYS A  12      13.876   8.181  -8.810  1.00  0.58           C  
ATOM    175  CE  LYS A  12      12.453   8.724  -8.611  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      12.457  10.126  -8.101  1.00  0.58           N  
ATOM    177  H   LYS A  12      14.548   4.238  -8.013  1.00  0.58           H  
ATOM    178  HA  LYS A  12      14.443   4.621 -10.834  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      15.755   6.194  -8.589  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      15.762   6.754 -10.262  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      13.330   6.794 -10.272  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      13.252   6.144  -8.645  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      14.403   8.197  -7.852  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      14.409   8.816  -9.515  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      11.918   8.692  -9.564  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      11.928   8.089  -7.894  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12      11.504  10.446  -7.982  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      12.939  10.162  -7.215  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      12.927  10.721  -8.768  1.00  0.58           H  
ATOM    190  N   ALA A  13      17.411   3.827  -9.643  1.00  0.60           N  
ATOM    191  CA  ALA A  13      18.719   3.373 -10.077  1.00  0.60           C  
ATOM    192  C   ALA A  13      18.608   2.110 -10.924  1.00  0.60           C  
ATOM    193  O   ALA A  13      19.200   2.029 -12.008  1.00  0.60           O  
ATOM    194  CB  ALA A  13      19.598   3.113  -8.866  1.00  0.60           C  
ATOM    195  H   ALA A  13      17.202   3.855  -8.645  1.00  0.60           H  
ATOM    196  HA  ALA A  13      19.166   4.155 -10.688  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      20.585   2.793  -9.193  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      19.683   4.026  -8.278  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      19.144   2.332  -8.254  1.00  0.60           H  
ATOM    200  N   ALA A  14      17.811   1.138 -10.462  1.00  0.62           N  
ATOM    201  CA  ALA A  14      17.656  -0.104 -11.200  1.00  0.62           C  
ATOM    202  C   ALA A  14      17.033   0.132 -12.552  1.00  0.62           C  
ATOM    203  O   ALA A  14      17.492  -0.415 -13.557  1.00  0.62           O  
ATOM    204  CB  ALA A  14      16.793  -1.060 -10.424  1.00  0.62           C  
ATOM    205  H   ALA A  14      17.328   1.238  -9.568  1.00  0.62           H  
ATOM    206  HA  ALA A  14      18.645  -0.536 -11.348  1.00  0.62           H  
ATOM    207 1HB  ALA A  14      16.694  -1.993 -10.972  1.00  0.62           H  
ATOM    208 2HB  ALA A  14      17.246  -1.247  -9.456  1.00  0.62           H  
ATOM    209 3HB  ALA A  14      15.819  -0.606 -10.286  1.00  0.62           H  
ATOM    210  N   TRP A  15      16.020   0.992 -12.605  1.00  0.65           N  
ATOM    211  CA  TRP A  15      15.374   1.216 -13.874  1.00  0.65           C  
ATOM    212  C   TRP A  15      16.281   2.017 -14.792  1.00  0.65           C  
ATOM    213  O   TRP A  15      16.216   1.852 -16.009  1.00  0.65           O  
ATOM    214  CB  TRP A  15      13.995   1.846 -13.700  1.00  0.65           C  
ATOM    215  CG  TRP A  15      12.955   0.832 -13.148  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      12.333   0.917 -11.963  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      12.468  -0.411 -13.753  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      11.471  -0.146 -11.783  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      11.550  -0.968 -12.854  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      12.732  -1.078 -14.954  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      10.889  -2.164 -13.111  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      12.071  -2.286 -15.213  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      11.174  -2.813 -14.311  1.00  0.65           C  
ATOM    224  H   TRP A  15      15.671   1.448 -11.760  1.00  0.65           H  
ATOM    225  HA  TRP A  15      15.206   0.246 -14.334  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      14.067   2.683 -12.998  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      13.641   2.238 -14.652  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      12.482   1.719 -11.278  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      10.873  -0.299 -10.980  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      13.438  -0.666 -15.669  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      10.179  -2.592 -12.405  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      12.284  -2.801 -16.150  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      10.675  -3.756 -14.543  1.00  0.65           H  
ATOM    234  N   GLY A  16      17.144   2.867 -14.225  1.00  0.67           N  
ATOM    235  CA  GLY A  16      18.107   3.621 -15.013  1.00  0.67           C  
ATOM    236  C   GLY A  16      19.063   2.676 -15.750  1.00  0.67           C  
ATOM    237  O   GLY A  16      19.414   2.915 -16.908  1.00  0.67           O  
ATOM    238  H   GLY A  16      17.131   3.015 -13.217  1.00  0.67           H  
ATOM    239 1HA  GLY A  16      17.582   4.255 -15.726  1.00  0.67           H  
ATOM    240 2HA  GLY A  16      18.673   4.273 -14.348  1.00  0.67           H  
ATOM    241  N   LYS A  17      19.425   1.560 -15.094  1.00  0.69           N  
ATOM    242  CA  LYS A  17      20.321   0.555 -15.678  1.00  0.69           C  
ATOM    243  C   LYS A  17      19.606  -0.227 -16.780  1.00  0.69           C  
ATOM    244  O   LYS A  17      20.206  -0.602 -17.791  1.00  0.69           O  
ATOM    245  CB  LYS A  17      20.808  -0.399 -14.590  1.00  0.69           C  
ATOM    246  CG  LYS A  17      21.709   0.237 -13.540  1.00  0.69           C  
ATOM    247  CD  LYS A  17      23.076   0.585 -14.088  1.00  0.69           C  
ATOM    248  CE  LYS A  17      23.941   1.219 -13.004  1.00  0.69           C  
ATOM    249  NZ  LYS A  17      25.326   1.473 -13.473  1.00  0.69           N  
ATOM    250  H   LYS A  17      19.109   1.450 -14.127  1.00  0.69           H  
ATOM    251  HA  LYS A  17      21.177   1.064 -16.119  1.00  0.69           H  
ATOM    252 1HB  LYS A  17      19.949  -0.815 -14.069  1.00  0.69           H  
ATOM    253 2HB  LYS A  17      21.348  -1.226 -15.045  1.00  0.69           H  
ATOM    254 1HG  LYS A  17      21.241   1.148 -13.178  1.00  0.69           H  
ATOM    255 2HG  LYS A  17      21.824  -0.443 -12.696  1.00  0.69           H  
ATOM    256 1HD  LYS A  17      23.567  -0.326 -14.438  1.00  0.69           H  
ATOM    257 2HD  LYS A  17      22.976   1.276 -14.923  1.00  0.69           H  
ATOM    258 1HE  LYS A  17      23.493   2.164 -12.705  1.00  0.69           H  
ATOM    259 2HE  LYS A  17      23.974   0.566 -12.144  1.00  0.69           H  
ATOM    260 1HZ  LYS A  17      25.858   1.889 -12.724  1.00  0.69           H  
ATOM    261 2HZ  LYS A  17      25.750   0.589 -13.737  1.00  0.69           H  
ATOM    262 3HZ  LYS A  17      25.312   2.093 -14.267  1.00  0.69           H  
ATOM    263  N   VAL A  18      18.308  -0.429 -16.590  1.00  0.71           N  
ATOM    264  CA  VAL A  18      17.451  -1.111 -17.550  1.00  0.71           C  
ATOM    265  C   VAL A  18      17.119  -0.251 -18.767  1.00  0.71           C  
ATOM    266  O   VAL A  18      17.103  -0.741 -19.893  1.00  0.71           O  
ATOM    267  CB  VAL A  18      16.117  -1.506 -16.916  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      15.232  -2.027 -17.969  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      16.317  -2.527 -15.862  1.00  0.71           C  
ATOM    270  H   VAL A  18      17.902  -0.123 -15.704  1.00  0.71           H  
ATOM    271  HA  VAL A  18      17.965  -2.012 -17.886  1.00  0.71           H  
ATOM    272  HB  VAL A  18      15.651  -0.631 -16.491  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18      14.269  -2.301 -17.553  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      15.108  -1.249 -18.696  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      15.687  -2.883 -18.429  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18      15.358  -2.779 -15.444  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      16.768  -3.397 -16.288  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      16.957  -2.140 -15.092  1.00  0.71           H  
ATOM    279  N   GLY A  19      16.847   1.030 -18.513  1.00  0.71           N  
ATOM    280  CA  GLY A  19      16.322   2.030 -19.440  1.00  0.71           C  
ATOM    281  C   GLY A  19      16.764   1.929 -20.891  1.00  0.71           C  
ATOM    282  O   GLY A  19      15.914   1.859 -21.778  1.00  0.71           O  
ATOM    283  H   GLY A  19      16.937   1.330 -17.550  1.00  0.71           H  
ATOM    284 1HA  GLY A  19      15.238   2.031 -19.386  1.00  0.71           H  
ATOM    285 2HA  GLY A  19      16.623   3.007 -19.062  1.00  0.71           H  
ATOM    286  N   ALA A  20      18.059   1.843 -21.156  1.00  0.71           N  
ATOM    287  CA  ALA A  20      18.558   1.766 -22.536  1.00  0.71           C  
ATOM    288  C   ALA A  20      17.978   0.567 -23.299  1.00  0.71           C  
ATOM    289  O   ALA A  20      17.882   0.581 -24.528  1.00  0.71           O  
ATOM    290  CB  ALA A  20      20.072   1.670 -22.531  1.00  0.71           C  
ATOM    291  H   ALA A  20      18.713   1.866 -20.384  1.00  0.71           H  
ATOM    292  HA  ALA A  20      18.254   2.675 -23.056  1.00  0.71           H  
ATOM    293 1HB  ALA A  20      20.438   1.640 -23.557  1.00  0.71           H  
ATOM    294 2HB  ALA A  20      20.490   2.534 -22.018  1.00  0.71           H  
ATOM    295 3HB  ALA A  20      20.372   0.761 -22.013  1.00  0.71           H  
ATOM    296  N   HIS A  21      17.656  -0.480 -22.558  1.00  0.70           N  
ATOM    297  CA  HIS A  21      17.143  -1.741 -23.048  1.00  0.70           C  
ATOM    298  C   HIS A  21      15.762  -2.041 -22.469  1.00  0.70           C  
ATOM    299  O   HIS A  21      15.296  -3.178 -22.530  1.00  0.70           O  
ATOM    300  CB  HIS A  21      18.100  -2.839 -22.596  1.00  0.70           C  
ATOM    301  CG  HIS A  21      19.462  -2.738 -23.159  1.00  0.70           C  
ATOM    302  ND1 HIS A  21      19.777  -3.184 -24.422  1.00  0.70           N  
ATOM    303  CD2 HIS A  21      20.602  -2.232 -22.638  1.00  0.70           C  
ATOM    304  CE1 HIS A  21      21.057  -2.964 -24.656  1.00  0.70           C  
ATOM    305  NE2 HIS A  21      21.583  -2.381 -23.587  1.00  0.70           N  
ATOM    306  H   HIS A  21      17.728  -0.395 -21.550  1.00  0.70           H  
ATOM    307  HA  HIS A  21      17.077  -1.731 -24.136  1.00  0.70           H  
ATOM    308 1HB  HIS A  21      18.179  -2.804 -21.509  1.00  0.70           H  
ATOM    309 2HB  HIS A  21      17.690  -3.809 -22.878  1.00  0.70           H  
ATOM    310  HD1 HIS A  21      19.129  -3.674 -25.055  1.00  0.70           H  
ATOM    311  HD2 HIS A  21      20.832  -1.770 -21.676  1.00  0.70           H  
ATOM    312  HE1 HIS A  21      21.499  -3.251 -25.609  1.00  0.70           H  
ATOM    313  N   ALA A  22      15.067  -1.035 -21.946  1.00  0.68           N  
ATOM    314  CA  ALA A  22      13.800  -1.318 -21.278  1.00  0.68           C  
ATOM    315  C   ALA A  22      12.779  -1.997 -22.163  1.00  0.68           C  
ATOM    316  O   ALA A  22      12.063  -2.885 -21.700  1.00  0.68           O  
ATOM    317  CB  ALA A  22      13.219  -0.038 -20.730  1.00  0.68           C  
ATOM    318  H   ALA A  22      15.437  -0.084 -21.956  1.00  0.68           H  
ATOM    319  HA  ALA A  22      14.007  -1.998 -20.462  1.00  0.68           H  
ATOM    320 1HB  ALA A  22      12.315  -0.257 -20.183  1.00  0.68           H  
ATOM    321 2HB  ALA A  22      13.930   0.403 -20.065  1.00  0.68           H  
ATOM    322 3HB  ALA A  22      13.005   0.651 -21.543  1.00  0.68           H  
ATOM    323  N   GLY A  23      12.711  -1.622 -23.437  1.00  0.65           N  
ATOM    324  CA  GLY A  23      11.751  -2.244 -24.343  1.00  0.65           C  
ATOM    325  C   GLY A  23      12.006  -3.745 -24.492  1.00  0.65           C  
ATOM    326  O   GLY A  23      11.076  -4.529 -24.711  1.00  0.65           O  
ATOM    327  H   GLY A  23      13.330  -0.898 -23.774  1.00  0.65           H  
ATOM    328 1HA  GLY A  23      10.743  -2.084 -23.963  1.00  0.65           H  
ATOM    329 2HA  GLY A  23      11.808  -1.762 -25.318  1.00  0.65           H  
ATOM    330  N   GLU A  24      13.280  -4.140 -24.397  1.00  0.63           N  
ATOM    331  CA  GLU A  24      13.684  -5.522 -24.574  1.00  0.63           C  
ATOM    332  C   GLU A  24      13.335  -6.299 -23.319  1.00  0.63           C  
ATOM    333  O   GLU A  24      12.807  -7.408 -23.403  1.00  0.63           O  
ATOM    334  CB  GLU A  24      15.182  -5.574 -24.882  1.00  0.63           C  
ATOM    335  CG  GLU A  24      15.552  -4.927 -26.233  1.00  0.63           C  
ATOM    336  CD  GLU A  24      17.043  -4.713 -26.436  1.00  0.63           C  
ATOM    337  OE1 GLU A  24      17.791  -4.957 -25.521  1.00  0.63           O  
ATOM    338  OE2 GLU A  24      17.427  -4.296 -27.502  1.00  0.63           O  
ATOM    339  H   GLU A  24      13.993  -3.466 -24.140  1.00  0.63           H  
ATOM    340  HA  GLU A  24      13.134  -5.948 -25.412  1.00  0.63           H  
ATOM    341 1HB  GLU A  24      15.741  -5.071 -24.099  1.00  0.63           H  
ATOM    342 2HB  GLU A  24      15.513  -6.611 -24.901  1.00  0.63           H  
ATOM    343 1HG  GLU A  24      15.175  -5.559 -27.036  1.00  0.63           H  
ATOM    344 2HG  GLU A  24      15.044  -3.965 -26.300  1.00  0.63           H  
ATOM    345  N   TYR A  25      13.594  -5.694 -22.148  1.00  0.61           N  
ATOM    346  CA  TYR A  25      13.246  -6.328 -20.875  1.00  0.61           C  
ATOM    347  C   TYR A  25      11.739  -6.535 -20.826  1.00  0.61           C  
ATOM    348  O   TYR A  25      11.252  -7.581 -20.395  1.00  0.61           O  
ATOM    349  CB  TYR A  25      13.689  -5.481 -19.681  1.00  0.61           C  
ATOM    350  CG  TYR A  25      15.180  -5.507 -19.375  1.00  0.61           C  
ATOM    351  CD1 TYR A  25      16.079  -5.312 -20.384  1.00  0.61           C  
ATOM    352  CD2 TYR A  25      15.644  -5.686 -18.065  1.00  0.61           C  
ATOM    353  CE1 TYR A  25      17.421  -5.274 -20.126  1.00  0.61           C  
ATOM    354  CE2 TYR A  25      17.011  -5.644 -17.816  1.00  0.61           C  
ATOM    355  CZ  TYR A  25      17.885  -5.426 -18.852  1.00  0.61           C  
ATOM    356  OH  TYR A  25      19.232  -5.357 -18.627  1.00  0.61           O  
ATOM    357  H   TYR A  25      14.046  -4.778 -22.163  1.00  0.61           H  
ATOM    358  HA  TYR A  25      13.729  -7.304 -20.823  1.00  0.61           H  
ATOM    359 1HB  TYR A  25      13.404  -4.442 -19.859  1.00  0.61           H  
ATOM    360 2HB  TYR A  25      13.155  -5.812 -18.791  1.00  0.61           H  
ATOM    361  HD1 TYR A  25      15.726  -5.181 -21.398  1.00  0.61           H  
ATOM    362  HD2 TYR A  25      14.939  -5.839 -17.246  1.00  0.61           H  
ATOM    363  HE1 TYR A  25      18.123  -5.116 -20.936  1.00  0.61           H  
ATOM    364  HE2 TYR A  25      17.396  -5.765 -16.804  1.00  0.61           H  
ATOM    365  HH  TYR A  25      19.678  -5.062 -19.427  1.00  0.61           H  
ATOM    366  N   GLY A  26      11.002  -5.532 -21.304  1.00  0.60           N  
ATOM    367  CA  GLY A  26       9.555  -5.584 -21.372  1.00  0.60           C  
ATOM    368  C   GLY A  26       9.134  -6.775 -22.217  1.00  0.60           C  
ATOM    369  O   GLY A  26       8.355  -7.622 -21.772  1.00  0.60           O  
ATOM    370  H   GLY A  26      11.468  -4.681 -21.619  1.00  0.60           H  
ATOM    371 1HA  GLY A  26       9.138  -5.663 -20.369  1.00  0.60           H  
ATOM    372 2HA  GLY A  26       9.182  -4.660 -21.817  1.00  0.60           H  
ATOM    373  N   ALA A  27       9.658  -6.852 -23.445  1.00  0.59           N  
ATOM    374  CA  ALA A  27       9.294  -7.941 -24.335  1.00  0.59           C  
ATOM    375  C   ALA A  27       9.635  -9.301 -23.750  1.00  0.59           C  
ATOM    376  O   ALA A  27       8.813 -10.214 -23.798  1.00  0.59           O  
ATOM    377  CB  ALA A  27      10.018  -7.774 -25.649  1.00  0.59           C  
ATOM    378  H   ALA A  27      10.297  -6.126 -23.776  1.00  0.59           H  
ATOM    379  HA  ALA A  27       8.220  -7.896 -24.502  1.00  0.59           H  
ATOM    380 1HB  ALA A  27       9.725  -8.565 -26.339  1.00  0.59           H  
ATOM    381 2HB  ALA A  27       9.769  -6.808 -26.060  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      11.092  -7.819 -25.475  1.00  0.59           H  
ATOM    383  N   GLU A  28      10.822  -9.439 -23.155  1.00  0.58           N  
ATOM    384  CA  GLU A  28      11.195 -10.723 -22.577  1.00  0.58           C  
ATOM    385  C   GLU A  28      10.256 -11.096 -21.444  1.00  0.58           C  
ATOM    386  O   GLU A  28       9.842 -12.251 -21.314  1.00  0.58           O  
ATOM    387  CB  GLU A  28      12.645 -10.736 -22.103  1.00  0.58           C  
ATOM    388  CG  GLU A  28      13.059 -12.082 -21.491  1.00  0.58           C  
ATOM    389  CD  GLU A  28      14.517 -12.175 -21.131  1.00  0.58           C  
ATOM    390  OE1 GLU A  28      15.287 -11.373 -21.608  1.00  0.58           O  
ATOM    391  OE2 GLU A  28      14.852 -13.036 -20.341  1.00  0.58           O  
ATOM    392  H   GLU A  28      11.478  -8.659 -23.125  1.00  0.58           H  
ATOM    393  HA  GLU A  28      11.098 -11.483 -23.354  1.00  0.58           H  
ATOM    394 1HB  GLU A  28      13.306 -10.518 -22.941  1.00  0.58           H  
ATOM    395 2HB  GLU A  28      12.789  -9.953 -21.363  1.00  0.58           H  
ATOM    396 1HG  GLU A  28      12.470 -12.229 -20.584  1.00  0.58           H  
ATOM    397 2HG  GLU A  28      12.805 -12.880 -22.186  1.00  0.58           H  
ATOM    398  N   ALA A  29       9.909 -10.124 -20.603  1.00  0.58           N  
ATOM    399  CA  ALA A  29       9.018 -10.410 -19.497  1.00  0.58           C  
ATOM    400  C   ALA A  29       7.688 -10.925 -20.016  1.00  0.58           C  
ATOM    401  O   ALA A  29       7.126 -11.875 -19.461  1.00  0.58           O  
ATOM    402  CB  ALA A  29       8.812  -9.168 -18.674  1.00  0.58           C  
ATOM    403  H   ALA A  29      10.279  -9.180 -20.718  1.00  0.58           H  
ATOM    404  HA  ALA A  29       9.475 -11.183 -18.882  1.00  0.58           H  
ATOM    405 1HB  ALA A  29       8.161  -9.386 -17.831  1.00  0.58           H  
ATOM    406 2HB  ALA A  29       9.784  -8.840 -18.317  1.00  0.58           H  
ATOM    407 3HB  ALA A  29       8.364  -8.391 -19.288  1.00  0.58           H  
ATOM    408  N   LEU A  30       7.206 -10.333 -21.110  1.00  0.59           N  
ATOM    409  CA  LEU A  30       5.964 -10.767 -21.716  1.00  0.59           C  
ATOM    410  C   LEU A  30       6.090 -12.152 -22.328  1.00  0.59           C  
ATOM    411  O   LEU A  30       5.183 -12.971 -22.187  1.00  0.59           O  
ATOM    412  CB  LEU A  30       5.539  -9.782 -22.784  1.00  0.59           C  
ATOM    413  CG  LEU A  30       5.097  -8.454 -22.298  1.00  0.59           C  
ATOM    414  CD1 LEU A  30       4.935  -7.595 -23.468  1.00  0.59           C  
ATOM    415  CD2 LEU A  30       3.804  -8.604 -21.551  1.00  0.59           C  
ATOM    416  H   LEU A  30       7.713  -9.540 -21.513  1.00  0.59           H  
ATOM    417  HA  LEU A  30       5.200 -10.795 -20.943  1.00  0.59           H  
ATOM    418 1HB  LEU A  30       6.379  -9.616 -23.449  1.00  0.59           H  
ATOM    419 2HB  LEU A  30       4.733 -10.213 -23.356  1.00  0.59           H  
ATOM    420  HG  LEU A  30       5.850  -8.018 -21.644  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30       4.607  -6.606 -23.151  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30       5.881  -7.526 -23.987  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30       4.203  -8.033 -24.127  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30       3.464  -7.631 -21.206  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30       3.057  -9.039 -22.213  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30       3.955  -9.254 -20.709  1.00  0.59           H  
ATOM    427  N   GLU A  31       7.226 -12.450 -22.970  1.00  0.60           N  
ATOM    428  CA  GLU A  31       7.398 -13.778 -23.553  1.00  0.60           C  
ATOM    429  C   GLU A  31       7.372 -14.836 -22.447  1.00  0.60           C  
ATOM    430  O   GLU A  31       6.754 -15.898 -22.591  1.00  0.60           O  
ATOM    431  CB  GLU A  31       8.729 -13.892 -24.324  1.00  0.60           C  
ATOM    432  CG  GLU A  31       8.833 -13.114 -25.653  1.00  0.60           C  
ATOM    433  CD  GLU A  31      10.187 -13.258 -26.338  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      11.055 -13.868 -25.773  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      10.348 -12.773 -27.442  1.00  0.60           O  
ATOM    436  H   GLU A  31       7.952 -11.740 -23.078  1.00  0.60           H  
ATOM    437  HA  GLU A  31       6.572 -13.970 -24.238  1.00  0.60           H  
ATOM    438 1HB  GLU A  31       9.538 -13.543 -23.683  1.00  0.60           H  
ATOM    439 2HB  GLU A  31       8.915 -14.924 -24.527  1.00  0.60           H  
ATOM    440 1HG  GLU A  31       8.044 -13.444 -26.330  1.00  0.60           H  
ATOM    441 2HG  GLU A  31       8.681 -12.074 -25.436  1.00  0.60           H  
ATOM    442  N   ARG A  32       8.014 -14.524 -21.314  1.00  0.61           N  
ATOM    443  CA  ARG A  32       8.039 -15.432 -20.177  1.00  0.61           C  
ATOM    444  C   ARG A  32       6.649 -15.594 -19.577  1.00  0.61           C  
ATOM    445  O   ARG A  32       6.242 -16.711 -19.236  1.00  0.61           O  
ATOM    446  CB  ARG A  32       9.004 -14.922 -19.115  1.00  0.61           C  
ATOM    447  CG  ARG A  32      10.498 -15.053 -19.449  1.00  0.61           C  
ATOM    448  CD  ARG A  32      11.358 -14.436 -18.383  1.00  0.61           C  
ATOM    449  NE  ARG A  32      12.789 -14.566 -18.676  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      13.567 -15.593 -18.309  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      13.087 -16.598 -17.602  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      14.826 -15.565 -18.675  1.00  0.61           N  
ATOM    453  H   ARG A  32       8.521 -13.638 -21.259  1.00  0.61           H  
ATOM    454  HA  ARG A  32       8.386 -16.405 -20.522  1.00  0.61           H  
ATOM    455 1HB  ARG A  32       8.808 -13.864 -18.939  1.00  0.61           H  
ATOM    456 2HB  ARG A  32       8.821 -15.444 -18.177  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      10.764 -16.104 -19.544  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      10.702 -14.538 -20.391  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      11.124 -13.372 -18.319  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      11.159 -14.908 -17.424  1.00  0.61           H  
ATOM    461  HE  ARG A  32      13.254 -13.837 -19.236  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      12.115 -16.603 -17.328  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      13.691 -17.361 -17.336  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      15.146 -14.759 -19.234  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      15.454 -16.312 -18.426  1.00  0.61           H  
ATOM    466  N   MET A  33       5.899 -14.489 -19.487  1.00  0.62           N  
ATOM    467  CA  MET A  33       4.548 -14.515 -18.948  1.00  0.62           C  
ATOM    468  C   MET A  33       3.631 -15.358 -19.801  1.00  0.62           C  
ATOM    469  O   MET A  33       2.942 -16.241 -19.297  1.00  0.62           O  
ATOM    470  CB  MET A  33       3.963 -13.110 -18.871  1.00  0.62           C  
ATOM    471  CG  MET A  33       2.567 -13.047 -18.316  1.00  0.62           C  
ATOM    472  SD  MET A  33       1.885 -11.406 -18.429  1.00  0.62           S  
ATOM    473  CE  MET A  33       1.712 -11.315 -20.206  1.00  0.62           C  
ATOM    474  H   MET A  33       6.294 -13.590 -19.763  1.00  0.62           H  
ATOM    475  HA  MET A  33       4.581 -14.951 -17.952  1.00  0.62           H  
ATOM    476 1HB  MET A  33       4.609 -12.471 -18.270  1.00  0.62           H  
ATOM    477 2HB  MET A  33       3.934 -12.682 -19.871  1.00  0.62           H  
ATOM    478 1HG  MET A  33       1.928 -13.730 -18.876  1.00  0.62           H  
ATOM    479 2HG  MET A  33       2.569 -13.352 -17.268  1.00  0.62           H  
ATOM    480 1HE  MET A  33       1.294 -10.351 -20.490  1.00  0.62           H  
ATOM    481 2HE  MET A  33       2.688 -11.448 -20.681  1.00  0.62           H  
ATOM    482 3HE  MET A  33       1.049 -12.110 -20.537  1.00  0.62           H  
ATOM    483  N   PHE A  34       3.625 -15.102 -21.108  1.00  0.63           N  
ATOM    484  CA  PHE A  34       2.724 -15.815 -21.997  1.00  0.63           C  
ATOM    485  C   PHE A  34       3.053 -17.308 -22.030  1.00  0.63           C  
ATOM    486  O   PHE A  34       2.152 -18.138 -22.094  1.00  0.63           O  
ATOM    487  CB  PHE A  34       2.778 -15.236 -23.416  1.00  0.63           C  
ATOM    488  CG  PHE A  34       2.156 -13.827 -23.578  1.00  0.63           C  
ATOM    489  CD1 PHE A  34       0.859 -13.561 -23.165  1.00  0.63           C  
ATOM    490  CD2 PHE A  34       2.875 -12.786 -24.180  1.00  0.63           C  
ATOM    491  CE1 PHE A  34       0.298 -12.306 -23.330  1.00  0.63           C  
ATOM    492  CE2 PHE A  34       2.312 -11.527 -24.344  1.00  0.63           C  
ATOM    493  CZ  PHE A  34       1.024 -11.288 -23.918  1.00  0.63           C  
ATOM    494  H   PHE A  34       4.234 -14.378 -21.485  1.00  0.63           H  
ATOM    495  HA  PHE A  34       1.708 -15.698 -21.618  1.00  0.63           H  
ATOM    496 1HB  PHE A  34       3.825 -15.175 -23.728  1.00  0.63           H  
ATOM    497 2HB  PHE A  34       2.285 -15.898 -24.091  1.00  0.63           H  
ATOM    498  HD1 PHE A  34       0.280 -14.353 -22.694  1.00  0.63           H  
ATOM    499  HD2 PHE A  34       3.896 -12.974 -24.521  1.00  0.63           H  
ATOM    500  HE1 PHE A  34      -0.718 -12.125 -22.987  1.00  0.63           H  
ATOM    501  HE2 PHE A  34       2.885 -10.726 -24.813  1.00  0.63           H  
ATOM    502  HZ  PHE A  34       0.581 -10.299 -24.047  1.00  0.63           H  
ATOM    503  N   LEU A  35       4.342 -17.659 -22.007  1.00  0.64           N  
ATOM    504  CA  LEU A  35       4.739 -19.063 -22.012  1.00  0.64           C  
ATOM    505  C   LEU A  35       4.377 -19.777 -20.713  1.00  0.64           C  
ATOM    506  O   LEU A  35       3.778 -20.855 -20.729  1.00  0.64           O  
ATOM    507  CB  LEU A  35       6.253 -19.190 -22.226  1.00  0.64           C  
ATOM    508  CG  LEU A  35       6.807 -20.622 -22.189  1.00  0.64           C  
ATOM    509  CD1 LEU A  35       6.170 -21.438 -23.302  1.00  0.64           C  
ATOM    510  CD2 LEU A  35       8.321 -20.581 -22.321  1.00  0.64           C  
ATOM    511  H   LEU A  35       5.073 -16.945 -21.995  1.00  0.64           H  
ATOM    512  HA  LEU A  35       4.222 -19.559 -22.831  1.00  0.64           H  
ATOM    513 1HB  LEU A  35       6.504 -18.750 -23.188  1.00  0.64           H  
ATOM    514 2HB  LEU A  35       6.758 -18.613 -21.448  1.00  0.64           H  
ATOM    515  HG  LEU A  35       6.543 -21.088 -21.238  1.00  0.64           H  
ATOM    516 1HD1 LEU A  35       6.551 -22.459 -23.267  1.00  0.64           H  
ATOM    517 2HD1 LEU A  35       5.088 -21.452 -23.166  1.00  0.64           H  
ATOM    518 3HD1 LEU A  35       6.408 -20.998 -24.263  1.00  0.64           H  
ATOM    519 1HD2 LEU A  35       8.718 -21.597 -22.284  1.00  0.64           H  
ATOM    520 2HD2 LEU A  35       8.594 -20.123 -23.264  1.00  0.64           H  
ATOM    521 3HD2 LEU A  35       8.738 -19.997 -21.499  1.00  0.64           H  
ATOM    522  N   SER A  36       4.762 -19.183 -19.581  1.00  0.65           N  
ATOM    523  CA  SER A  36       4.535 -19.784 -18.275  1.00  0.65           C  
ATOM    524  C   SER A  36       3.065 -19.790 -17.883  1.00  0.65           C  
ATOM    525  O   SER A  36       2.594 -20.733 -17.241  1.00  0.65           O  
ATOM    526  CB  SER A  36       5.335 -19.054 -17.220  1.00  0.65           C  
ATOM    527  OG  SER A  36       6.709 -19.203 -17.437  1.00  0.65           O  
ATOM    528  H   SER A  36       5.244 -18.285 -19.613  1.00  0.65           H  
ATOM    529  HA  SER A  36       4.878 -20.817 -18.316  1.00  0.65           H  
ATOM    530 1HB  SER A  36       5.080 -17.997 -17.246  1.00  0.65           H  
ATOM    531 2HB  SER A  36       5.070 -19.435 -16.237  1.00  0.65           H  
ATOM    532  HG  SER A  36       6.907 -18.617 -18.189  1.00  0.65           H  
ATOM    533  N   PHE A  37       2.339 -18.736 -18.262  1.00  0.65           N  
ATOM    534  CA  PHE A  37       0.944 -18.593 -17.900  1.00  0.65           C  
ATOM    535  C   PHE A  37       0.083 -18.253 -19.132  1.00  0.65           C  
ATOM    536  O   PHE A  37      -0.404 -17.121 -19.228  1.00  0.65           O  
ATOM    537  CB  PHE A  37       0.804 -17.455 -16.890  1.00  0.65           C  
ATOM    538  CG  PHE A  37       1.696 -17.601 -15.712  1.00  0.65           C  
ATOM    539  CD1 PHE A  37       2.893 -16.900 -15.701  1.00  0.65           C  
ATOM    540  CD2 PHE A  37       1.402 -18.436 -14.656  1.00  0.65           C  
ATOM    541  CE1 PHE A  37       3.780 -17.020 -14.659  1.00  0.65           C  
ATOM    542  CE2 PHE A  37       2.289 -18.568 -13.603  1.00  0.65           C  
ATOM    543  CZ  PHE A  37       3.483 -17.859 -13.605  1.00  0.65           C  
ATOM    544  H   PHE A  37       2.769 -17.984 -18.793  1.00  0.65           H  
ATOM    545  HA  PHE A  37       0.592 -19.522 -17.453  1.00  0.65           H  
ATOM    546 1HB  PHE A  37       1.037 -16.506 -17.379  1.00  0.65           H  
ATOM    547 2HB  PHE A  37      -0.225 -17.401 -16.537  1.00  0.65           H  
ATOM    548  HD1 PHE A  37       3.125 -16.247 -16.544  1.00  0.65           H  
ATOM    549  HD2 PHE A  37       0.468 -18.998 -14.662  1.00  0.65           H  
ATOM    550  HE1 PHE A  37       4.717 -16.459 -14.671  1.00  0.65           H  
ATOM    551  HE2 PHE A  37       2.053 -19.232 -12.772  1.00  0.65           H  
ATOM    552  HZ  PHE A  37       4.181 -17.964 -12.777  1.00  0.65           H  
ATOM    553  N   PRO A  38      -0.191 -19.208 -20.054  1.00  0.67           N  
ATOM    554  CA  PRO A  38      -0.866 -19.023 -21.341  1.00  0.67           C  
ATOM    555  C   PRO A  38      -2.237 -18.384 -21.220  1.00  0.67           C  
ATOM    556  O   PRO A  38      -2.747 -17.799 -22.168  1.00  0.67           O  
ATOM    557  CB  PRO A  38      -0.998 -20.452 -21.867  1.00  0.67           C  
ATOM    558  CG  PRO A  38       0.109 -21.208 -21.191  1.00  0.67           C  
ATOM    559  CD  PRO A  38       0.202 -20.613 -19.815  1.00  0.67           C  
ATOM    560  HA  PRO A  38      -0.227 -18.423 -22.000  1.00  0.67           H  
ATOM    561 1HB  PRO A  38      -1.996 -20.849 -21.629  1.00  0.67           H  
ATOM    562 2HB  PRO A  38      -0.904 -20.456 -22.960  1.00  0.67           H  
ATOM    563 1HG  PRO A  38      -0.105 -22.284 -21.178  1.00  0.67           H  
ATOM    564 2HG  PRO A  38       1.055 -21.075 -21.749  1.00  0.67           H  
ATOM    565 1HD  PRO A  38      -0.484 -21.103 -19.113  1.00  0.67           H  
ATOM    566 2HD  PRO A  38       1.227 -20.714 -19.524  1.00  0.67           H  
ATOM    567  N   THR A  39      -2.831 -18.440 -20.040  1.00  0.68           N  
ATOM    568  CA  THR A  39      -4.140 -17.852 -19.835  1.00  0.68           C  
ATOM    569  C   THR A  39      -4.083 -16.327 -20.002  1.00  0.68           C  
ATOM    570  O   THR A  39      -5.086 -15.693 -20.323  1.00  0.68           O  
ATOM    571  CB  THR A  39      -4.666 -18.227 -18.441  1.00  0.68           C  
ATOM    572  OG1 THR A  39      -3.766 -17.728 -17.440  1.00  0.68           O  
ATOM    573  CG2 THR A  39      -4.746 -19.737 -18.320  1.00  0.68           C  
ATOM    574  H   THR A  39      -2.385 -18.909 -19.270  1.00  0.68           H  
ATOM    575  HA  THR A  39      -4.823 -18.252 -20.585  1.00  0.68           H  
ATOM    576  HB  THR A  39      -5.651 -17.788 -18.290  1.00  0.68           H  
ATOM    577  HG1 THR A  39      -3.578 -16.800 -17.619  1.00  0.68           H  
ATOM    578 1HG2 THR A  39      -5.114 -20.006 -17.329  1.00  0.68           H  
ATOM    579 2HG2 THR A  39      -5.426 -20.126 -19.078  1.00  0.68           H  
ATOM    580 3HG2 THR A  39      -3.754 -20.165 -18.469  1.00  0.68           H  
ATOM    581  N   THR A  40      -2.887 -15.735 -19.883  1.00  0.69           N  
ATOM    582  CA  THR A  40      -2.722 -14.291 -20.037  1.00  0.69           C  
ATOM    583  C   THR A  40      -2.859 -13.876 -21.511  1.00  0.69           C  
ATOM    584  O   THR A  40      -3.112 -12.709 -21.833  1.00  0.69           O  
ATOM    585  CB  THR A  40      -1.352 -13.841 -19.482  1.00  0.69           C  
ATOM    586  OG1 THR A  40      -0.310 -14.529 -20.175  1.00  0.69           O  
ATOM    587  CG2 THR A  40      -1.232 -14.142 -18.009  1.00  0.69           C  
ATOM    588  H   THR A  40      -2.065 -16.301 -19.663  1.00  0.69           H  
ATOM    589  HA  THR A  40      -3.505 -13.789 -19.468  1.00  0.69           H  
ATOM    590  HB  THR A  40      -1.238 -12.770 -19.641  1.00  0.69           H  
ATOM    591  HG1 THR A  40      -0.254 -15.456 -19.832  1.00  0.69           H  
ATOM    592 1HG2 THR A  40      -0.265 -13.815 -17.638  1.00  0.69           H  
ATOM    593 2HG2 THR A  40      -2.001 -13.627 -17.493  1.00  0.69           H  
ATOM    594 3HG2 THR A  40      -1.339 -15.209 -17.843  1.00  0.69           H  
ATOM    595  N   LYS A  41      -2.776 -14.857 -22.418  1.00  0.71           N  
ATOM    596  CA  LYS A  41      -2.888 -14.624 -23.847  1.00  0.71           C  
ATOM    597  C   LYS A  41      -4.332 -14.296 -24.202  1.00  0.71           C  
ATOM    598  O   LYS A  41      -4.610 -13.782 -25.282  1.00  0.71           O  
ATOM    599  CB  LYS A  41      -2.454 -15.853 -24.654  1.00  0.71           C  
ATOM    600  CG  LYS A  41      -0.972 -16.242 -24.595  1.00  0.71           C  
ATOM    601  CD  LYS A  41      -0.723 -17.482 -25.451  1.00  0.71           C  
ATOM    602  CE  LYS A  41       0.740 -17.876 -25.486  1.00  0.71           C  
ATOM    603  NZ  LYS A  41       0.966 -19.097 -26.315  1.00  0.71           N  
ATOM    604  H   LYS A  41      -2.624 -15.817 -22.116  1.00  0.71           H  
ATOM    605  HA  LYS A  41      -2.263 -13.774 -24.122  1.00  0.71           H  
ATOM    606 1HB  LYS A  41      -3.039 -16.711 -24.340  1.00  0.71           H  
ATOM    607 2HB  LYS A  41      -2.692 -15.681 -25.702  1.00  0.71           H  
ATOM    608 1HG  LYS A  41      -0.354 -15.440 -24.955  1.00  0.71           H  
ATOM    609 2HG  LYS A  41      -0.693 -16.460 -23.562  1.00  0.71           H  
ATOM    610 1HD  LYS A  41      -1.299 -18.313 -25.034  1.00  0.71           H  
ATOM    611 2HD  LYS A  41      -1.067 -17.296 -26.467  1.00  0.71           H  
ATOM    612 1HE  LYS A  41       1.320 -17.056 -25.908  1.00  0.71           H  
ATOM    613 2HE  LYS A  41       1.082 -18.073 -24.471  1.00  0.71           H  
ATOM    614 1HZ  LYS A  41       1.950 -19.324 -26.314  1.00  0.71           H  
ATOM    615 2HZ  LYS A  41       0.440 -19.868 -25.926  1.00  0.71           H  
ATOM    616 3HZ  LYS A  41       0.662 -18.924 -27.263  1.00  0.71           H  
ATOM    617  N   THR A  42      -5.267 -14.581 -23.283  1.00  0.73           N  
ATOM    618  CA  THR A  42      -6.687 -14.352 -23.505  1.00  0.73           C  
ATOM    619  C   THR A  42      -6.999 -12.880 -23.751  1.00  0.73           C  
ATOM    620  O   THR A  42      -8.036 -12.557 -24.328  1.00  0.73           O  
ATOM    621  CB  THR A  42      -7.526 -14.857 -22.317  1.00  0.73           C  
ATOM    622  OG1 THR A  42      -8.888 -15.034 -22.729  1.00  0.73           O  
ATOM    623  CG2 THR A  42      -7.496 -13.854 -21.181  1.00  0.73           C  
ATOM    624  H   THR A  42      -4.998 -14.980 -22.384  1.00  0.73           H  
ATOM    625  HA  THR A  42      -6.988 -14.910 -24.391  1.00  0.73           H  
ATOM    626  HB  THR A  42      -7.121 -15.808 -21.971  1.00  0.73           H  
ATOM    627  HG1 THR A  42      -9.403 -15.338 -21.980  1.00  0.73           H  
ATOM    628 1HG2 THR A  42      -8.087 -14.228 -20.349  1.00  0.73           H  
ATOM    629 2HG2 THR A  42      -6.471 -13.700 -20.856  1.00  0.73           H  
ATOM    630 3HG2 THR A  42      -7.915 -12.912 -21.519  1.00  0.73           H  
ATOM    631  N   TYR A  43      -6.112 -11.972 -23.327  1.00  0.75           N  
ATOM    632  CA  TYR A  43      -6.383 -10.562 -23.543  1.00  0.75           C  
ATOM    633  C   TYR A  43      -5.745 -10.051 -24.812  1.00  0.75           C  
ATOM    634  O   TYR A  43      -5.871  -8.871 -25.148  1.00  0.75           O  
ATOM    635  CB  TYR A  43      -5.909  -9.748 -22.362  1.00  0.75           C  
ATOM    636  CG  TYR A  43      -6.719 -10.008 -21.182  1.00  0.75           C  
ATOM    637  CD1 TYR A  43      -6.261 -10.823 -20.176  1.00  0.75           C  
ATOM    638  CD2 TYR A  43      -7.960  -9.440 -21.111  1.00  0.75           C  
ATOM    639  CE1 TYR A  43      -7.065 -11.043 -19.081  1.00  0.75           C  
ATOM    640  CE2 TYR A  43      -8.741  -9.658 -20.041  1.00  0.75           C  
ATOM    641  CZ  TYR A  43      -8.298 -10.454 -19.020  1.00  0.75           C  
ATOM    642  OH  TYR A  43      -9.067 -10.601 -17.897  1.00  0.75           O  
ATOM    643  H   TYR A  43      -5.251 -12.263 -22.857  1.00  0.75           H  
ATOM    644  HA  TYR A  43      -7.460 -10.428 -23.641  1.00  0.75           H  
ATOM    645 1HB  TYR A  43      -4.876 -10.005 -22.132  1.00  0.75           H  
ATOM    646 2HB  TYR A  43      -5.953  -8.684 -22.594  1.00  0.75           H  
ATOM    647  HD1 TYR A  43      -5.270 -11.283 -20.243  1.00  0.75           H  
ATOM    648  HD2 TYR A  43      -8.317  -8.796 -21.915  1.00  0.75           H  
ATOM    649  HE1 TYR A  43      -6.730 -11.669 -18.269  1.00  0.75           H  
ATOM    650  HE2 TYR A  43      -9.720  -9.183 -19.984  1.00  0.75           H  
ATOM    651  HH  TYR A  43      -9.697  -9.825 -17.847  1.00  0.75           H  
ATOM    652  N   PHE A  44      -5.081 -10.947 -25.534  1.00  0.76           N  
ATOM    653  CA  PHE A  44      -4.440 -10.610 -26.778  1.00  0.76           C  
ATOM    654  C   PHE A  44      -4.769 -11.661 -27.847  1.00  0.76           C  
ATOM    655  O   PHE A  44      -3.857 -12.268 -28.424  1.00  0.76           O  
ATOM    656  CB  PHE A  44      -2.946 -10.545 -26.508  1.00  0.76           C  
ATOM    657  CG  PHE A  44      -2.642  -9.579 -25.456  1.00  0.76           C  
ATOM    658  CD1 PHE A  44      -2.463 -10.026 -24.158  1.00  0.76           C  
ATOM    659  CD2 PHE A  44      -2.570  -8.230 -25.720  1.00  0.76           C  
ATOM    660  CE1 PHE A  44      -2.227  -9.144 -23.138  1.00  0.76           C  
ATOM    661  CE2 PHE A  44      -2.334  -7.336 -24.698  1.00  0.76           C  
ATOM    662  CZ  PHE A  44      -2.169  -7.796 -23.405  1.00  0.76           C  
ATOM    663  H   PHE A  44      -5.023 -11.914 -25.226  1.00  0.76           H  
ATOM    664  HA  PHE A  44      -4.785  -9.632 -27.113  1.00  0.76           H  
ATOM    665 1HB  PHE A  44      -2.632 -11.503 -26.146  1.00  0.76           H  
ATOM    666 2HB  PHE A  44      -2.389 -10.296 -27.409  1.00  0.76           H  
ATOM    667  HD1 PHE A  44      -2.529 -11.095 -23.952  1.00  0.76           H  
ATOM    668  HD2 PHE A  44      -2.716  -7.873 -26.742  1.00  0.76           H  
ATOM    669  HE1 PHE A  44      -2.096  -9.513 -22.121  1.00  0.76           H  
ATOM    670  HE2 PHE A  44      -2.283  -6.268 -24.907  1.00  0.76           H  
ATOM    671  HZ  PHE A  44      -1.989  -7.088 -22.599  1.00  0.76           H  
ATOM    672  N   PRO A  45      -6.054 -11.888 -28.165  1.00  0.77           N  
ATOM    673  CA  PRO A  45      -6.478 -12.876 -29.113  1.00  0.77           C  
ATOM    674  C   PRO A  45      -6.055 -12.401 -30.468  1.00  0.77           C  
ATOM    675  O   PRO A  45      -6.031 -11.197 -30.710  1.00  0.77           O  
ATOM    676  CB  PRO A  45      -7.993 -12.881 -28.958  1.00  0.77           C  
ATOM    677  CG  PRO A  45      -8.321 -11.483 -28.474  1.00  0.77           C  
ATOM    678  CD  PRO A  45      -7.161 -11.105 -27.585  1.00  0.77           C  
ATOM    679  HA  PRO A  45      -6.031 -13.850 -28.864  1.00  0.77           H  
ATOM    680 1HB  PRO A  45      -8.468 -13.132 -29.916  1.00  0.77           H  
ATOM    681 2HB  PRO A  45      -8.291 -13.657 -28.238  1.00  0.77           H  
ATOM    682 1HG  PRO A  45      -8.434 -10.806 -29.333  1.00  0.77           H  
ATOM    683 2HG  PRO A  45      -9.282 -11.483 -27.939  1.00  0.77           H  
ATOM    684 1HD  PRO A  45      -6.973 -10.025 -27.627  1.00  0.77           H  
ATOM    685 2HD  PRO A  45      -7.406 -11.457 -26.578  1.00  0.77           H  
ATOM    686  N   HIS A  46      -5.779 -13.336 -31.355  1.00  0.77           N  
ATOM    687  CA  HIS A  46      -5.407 -13.055 -32.736  1.00  0.77           C  
ATOM    688  C   HIS A  46      -4.036 -12.379 -32.884  1.00  0.77           C  
ATOM    689  O   HIS A  46      -3.668 -11.989 -33.993  1.00  0.77           O  
ATOM    690  CB  HIS A  46      -6.463 -12.169 -33.416  1.00  0.77           C  
ATOM    691  CG  HIS A  46      -7.869 -12.689 -33.288  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      -8.278 -13.884 -33.843  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      -8.954 -12.172 -32.665  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      -9.557 -14.079 -33.567  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      -9.991 -13.054 -32.854  1.00  0.77           N  
ATOM    696  H   HIS A  46      -5.819 -14.303 -31.064  1.00  0.77           H  
ATOM    697  HA  HIS A  46      -5.361 -13.994 -33.286  1.00  0.77           H  
ATOM    698 1HB  HIS A  46      -6.422 -11.150 -33.045  1.00  0.77           H  
ATOM    699 2HB  HIS A  46      -6.236 -12.118 -34.479  1.00  0.77           H  
ATOM    700  HD2 HIS A  46      -8.993 -11.230 -32.114  1.00  0.77           H  
ATOM    701  HE1 HIS A  46     -10.153 -14.938 -33.876  1.00  0.77           H  
ATOM    702  HE2 HIS A  46     -10.931 -12.935 -32.502  1.00  0.77           H  
ATOM    703  N   PHE A  47      -3.245 -12.312 -31.807  1.00  0.77           N  
ATOM    704  CA  PHE A  47      -1.898 -11.767 -31.924  1.00  0.77           C  
ATOM    705  C   PHE A  47      -0.840 -12.845 -32.007  1.00  0.77           C  
ATOM    706  O   PHE A  47      -0.933 -13.921 -31.405  1.00  0.77           O  
ATOM    707  CB  PHE A  47      -1.548 -10.858 -30.752  1.00  0.77           C  
ATOM    708  CG  PHE A  47      -2.213  -9.528 -30.737  1.00  0.77           C  
ATOM    709  CD1 PHE A  47      -3.466  -9.372 -30.227  1.00  0.77           C  
ATOM    710  CD2 PHE A  47      -1.552  -8.416 -31.210  1.00  0.77           C  
ATOM    711  CE1 PHE A  47      -4.075  -8.147 -30.182  1.00  0.77           C  
ATOM    712  CE2 PHE A  47      -2.142  -7.173 -31.177  1.00  0.77           C  
ATOM    713  CZ  PHE A  47      -3.414  -7.036 -30.658  1.00  0.77           C  
ATOM    714  H   PHE A  47      -3.582 -12.594 -30.884  1.00  0.77           H  
ATOM    715  HA  PHE A  47      -1.843 -11.172 -32.836  1.00  0.77           H  
ATOM    716 1HB  PHE A  47      -1.805 -11.367 -29.824  1.00  0.77           H  
ATOM    717 2HB  PHE A  47      -0.468 -10.696 -30.744  1.00  0.77           H  
ATOM    718  HD1 PHE A  47      -3.976 -10.231 -29.866  1.00  0.77           H  
ATOM    719  HD2 PHE A  47      -0.554  -8.533 -31.609  1.00  0.77           H  
ATOM    720  HE1 PHE A  47      -5.081  -8.059 -29.770  1.00  0.77           H  
ATOM    721  HE2 PHE A  47      -1.607  -6.303 -31.556  1.00  0.77           H  
ATOM    722  HZ  PHE A  47      -3.891  -6.057 -30.626  1.00  0.77           H  
ATOM    723  N   ASP A  48       0.214 -12.545 -32.739  1.00  0.76           N  
ATOM    724  CA  ASP A  48       1.320 -13.465 -32.800  1.00  0.76           C  
ATOM    725  C   ASP A  48       2.184 -13.223 -31.597  1.00  0.76           C  
ATOM    726  O   ASP A  48       3.104 -12.404 -31.609  1.00  0.76           O  
ATOM    727  CB  ASP A  48       2.125 -13.317 -34.083  1.00  0.76           C  
ATOM    728  CG  ASP A  48       3.290 -14.340 -34.171  1.00  0.76           C  
ATOM    729  OD1 ASP A  48       3.664 -14.930 -33.147  1.00  0.76           O  
ATOM    730  OD2 ASP A  48       3.795 -14.527 -35.253  1.00  0.76           O  
ATOM    731  H   ASP A  48       0.265 -11.652 -33.219  1.00  0.76           H  
ATOM    732  HA  ASP A  48       0.938 -14.485 -32.752  1.00  0.76           H  
ATOM    733 1HB  ASP A  48       1.469 -13.457 -34.943  1.00  0.76           H  
ATOM    734 2HB  ASP A  48       2.530 -12.303 -34.145  1.00  0.76           H  
ATOM    735  N   LEU A  49       1.898 -13.993 -30.570  1.00  0.75           N  
ATOM    736  CA  LEU A  49       2.556 -13.858 -29.291  1.00  0.75           C  
ATOM    737  C   LEU A  49       3.746 -14.801 -29.144  1.00  0.75           C  
ATOM    738  O   LEU A  49       4.207 -15.048 -28.026  1.00  0.75           O  
ATOM    739  CB  LEU A  49       1.548 -14.103 -28.179  1.00  0.75           C  
ATOM    740  CG  LEU A  49       0.378 -13.143 -28.182  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      -0.558 -13.529 -27.103  1.00  0.75           C  
ATOM    742  CD2 LEU A  49       0.880 -11.701 -28.019  1.00  0.75           C  
ATOM    743  H   LEU A  49       1.102 -14.621 -30.685  1.00  0.75           H  
ATOM    744  HA  LEU A  49       2.909 -12.839 -29.208  1.00  0.75           H  
ATOM    745 1HB  LEU A  49       1.155 -15.113 -28.275  1.00  0.75           H  
ATOM    746 2HB  LEU A  49       2.054 -14.014 -27.216  1.00  0.75           H  
ATOM    747  HG  LEU A  49      -0.154 -13.235 -29.119  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49      -1.396 -12.884 -27.136  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49      -0.891 -14.551 -27.264  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49      -0.062 -13.449 -26.143  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49       0.034 -11.017 -28.026  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49       1.410 -11.605 -27.079  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49       1.554 -11.453 -28.841  1.00  0.75           H  
ATOM    754  N   SER A  50       4.217 -15.383 -30.256  1.00  0.74           N  
ATOM    755  CA  SER A  50       5.346 -16.297 -30.158  1.00  0.74           C  
ATOM    756  C   SER A  50       6.631 -15.532 -29.858  1.00  0.74           C  
ATOM    757  O   SER A  50       6.719 -14.317 -30.076  1.00  0.74           O  
ATOM    758  CB  SER A  50       5.501 -17.126 -31.428  1.00  0.74           C  
ATOM    759  OG  SER A  50       5.902 -16.354 -32.527  1.00  0.74           O  
ATOM    760  H   SER A  50       3.825 -15.161 -31.186  1.00  0.74           H  
ATOM    761  HA  SER A  50       5.164 -16.984 -29.331  1.00  0.74           H  
ATOM    762 1HB  SER A  50       6.234 -17.910 -31.252  1.00  0.74           H  
ATOM    763 2HB  SER A  50       4.554 -17.610 -31.658  1.00  0.74           H  
ATOM    764  HG  SER A  50       5.116 -15.819 -32.792  1.00  0.74           H  
ATOM    765  N   HIS A  51       7.646 -16.259 -29.411  1.00  0.73           N  
ATOM    766  CA  HIS A  51       8.909 -15.636 -29.055  1.00  0.73           C  
ATOM    767  C   HIS A  51       9.543 -14.965 -30.255  1.00  0.73           C  
ATOM    768  O   HIS A  51       9.583 -15.527 -31.350  1.00  0.73           O  
ATOM    769  CB  HIS A  51       9.862 -16.699 -28.514  1.00  0.73           C  
ATOM    770  CG  HIS A  51       9.425 -17.290 -27.219  1.00  0.73           C  
ATOM    771  ND1 HIS A  51       8.474 -18.290 -27.142  1.00  0.73           N  
ATOM    772  CD2 HIS A  51       9.826 -17.056 -25.956  1.00  0.73           C  
ATOM    773  CE1 HIS A  51       8.299 -18.622 -25.876  1.00  0.73           C  
ATOM    774  NE2 HIS A  51       9.109 -17.888 -25.139  1.00  0.73           N  
ATOM    775  H   HIS A  51       7.525 -17.252 -29.281  1.00  0.73           H  
ATOM    776  HA  HIS A  51       8.747 -14.881 -28.288  1.00  0.73           H  
ATOM    777 1HB  HIS A  51       9.971 -17.500 -29.244  1.00  0.73           H  
ATOM    778 2HB  HIS A  51      10.845 -16.250 -28.365  1.00  0.73           H  
ATOM    779  HD2 HIS A  51      10.581 -16.335 -25.642  1.00  0.73           H  
ATOM    780  HE1 HIS A  51       7.609 -19.373 -25.508  1.00  0.73           H  
ATOM    781  HE2 HIS A  51       9.201 -17.923 -24.134  1.00  0.73           H  
ATOM    782  N   GLY A  52      10.033 -13.753 -30.045  1.00  0.71           N  
ATOM    783  CA  GLY A  52      10.694 -12.976 -31.082  1.00  0.71           C  
ATOM    784  C   GLY A  52       9.738 -12.120 -31.921  1.00  0.71           C  
ATOM    785  O   GLY A  52      10.195 -11.297 -32.721  1.00  0.71           O  
ATOM    786  H   GLY A  52       9.979 -13.353 -29.105  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      11.435 -12.331 -30.611  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      11.240 -13.654 -31.737  1.00  0.71           H  
ATOM    789  N   SER A  53       8.424 -12.312 -31.763  1.00  0.69           N  
ATOM    790  CA  SER A  53       7.446 -11.564 -32.547  1.00  0.69           C  
ATOM    791  C   SER A  53       7.445 -10.075 -32.304  1.00  0.69           C  
ATOM    792  O   SER A  53       7.465  -9.607 -31.160  1.00  0.69           O  
ATOM    793  CB  SER A  53       6.051 -12.060 -32.298  1.00  0.69           C  
ATOM    794  OG  SER A  53       5.086 -11.236 -32.955  1.00  0.69           O  
ATOM    795  H   SER A  53       8.075 -13.011 -31.100  1.00  0.69           H  
ATOM    796  HA  SER A  53       7.675 -11.732 -33.599  1.00  0.69           H  
ATOM    797 1HB  SER A  53       5.954 -13.091 -32.650  1.00  0.69           H  
ATOM    798 2HB  SER A  53       5.856 -12.074 -31.234  1.00  0.69           H  
ATOM    799  HG  SER A  53       4.220 -11.615 -32.665  1.00  0.69           H  
ATOM    800  N   ALA A  54       7.272  -9.337 -33.392  1.00  0.66           N  
ATOM    801  CA  ALA A  54       7.180  -7.886 -33.373  1.00  0.66           C  
ATOM    802  C   ALA A  54       6.031  -7.405 -32.501  1.00  0.66           C  
ATOM    803  O   ALA A  54       6.062  -6.288 -31.985  1.00  0.66           O  
ATOM    804  CB  ALA A  54       6.997  -7.355 -34.780  1.00  0.66           C  
ATOM    805  H   ALA A  54       7.236  -9.812 -34.283  1.00  0.66           H  
ATOM    806  HA  ALA A  54       8.109  -7.496 -32.964  1.00  0.66           H  
ATOM    807 1HB  ALA A  54       6.958  -6.267 -34.755  1.00  0.66           H  
ATOM    808 2HB  ALA A  54       7.833  -7.675 -35.401  1.00  0.66           H  
ATOM    809 3HB  ALA A  54       6.067  -7.742 -35.194  1.00  0.66           H  
ATOM    810  N   GLN A  55       4.976  -8.213 -32.387  1.00  0.64           N  
ATOM    811  CA  GLN A  55       3.817  -7.790 -31.617  1.00  0.64           C  
ATOM    812  C   GLN A  55       4.059  -7.923 -30.120  1.00  0.64           C  
ATOM    813  O   GLN A  55       3.446  -7.211 -29.316  1.00  0.64           O  
ATOM    814  CB  GLN A  55       2.570  -8.543 -32.069  1.00  0.64           C  
ATOM    815  CG  GLN A  55       2.162  -8.164 -33.507  1.00  0.64           C  
ATOM    816  CD  GLN A  55       0.925  -8.871 -34.023  1.00  0.64           C  
ATOM    817  OE1 GLN A  55       0.594  -9.977 -33.601  1.00  0.64           O  
ATOM    818  NE2 GLN A  55       0.220  -8.226 -34.945  1.00  0.64           N  
ATOM    819  H   GLN A  55       5.004  -9.152 -32.789  1.00  0.64           H  
ATOM    820  HA  GLN A  55       3.643  -6.735 -31.825  1.00  0.64           H  
ATOM    821 1HB  GLN A  55       2.755  -9.621 -32.025  1.00  0.64           H  
ATOM    822 2HB  GLN A  55       1.748  -8.320 -31.396  1.00  0.64           H  
ATOM    823 1HG  GLN A  55       1.977  -7.090 -33.542  1.00  0.64           H  
ATOM    824 2HG  GLN A  55       2.991  -8.418 -34.169  1.00  0.64           H  
ATOM    825 1HE2 GLN A  55      -0.613  -8.639 -35.322  1.00  0.64           H  
ATOM    826 2HE2 GLN A  55       0.517  -7.323 -35.264  1.00  0.64           H  
ATOM    827  N   VAL A  56       4.986  -8.800 -29.729  1.00  0.63           N  
ATOM    828  CA  VAL A  56       5.290  -8.935 -28.320  1.00  0.63           C  
ATOM    829  C   VAL A  56       6.187  -7.770 -28.006  1.00  0.63           C  
ATOM    830  O   VAL A  56       6.045  -7.141 -26.968  1.00  0.63           O  
ATOM    831  CB  VAL A  56       5.974 -10.252 -27.943  1.00  0.63           C  
ATOM    832  CG1 VAL A  56       6.345 -10.196 -26.449  1.00  0.63           C  
ATOM    833  CG2 VAL A  56       5.048 -11.414 -28.218  1.00  0.63           C  
ATOM    834  H   VAL A  56       5.520  -9.339 -30.405  1.00  0.63           H  
ATOM    835  HA  VAL A  56       4.372  -8.847 -27.739  1.00  0.63           H  
ATOM    836  HB  VAL A  56       6.894 -10.370 -28.525  1.00  0.63           H  
ATOM    837 1HG1 VAL A  56       6.825 -11.113 -26.165  1.00  0.63           H  
ATOM    838 2HG1 VAL A  56       7.020  -9.361 -26.267  1.00  0.63           H  
ATOM    839 3HG1 VAL A  56       5.439 -10.068 -25.858  1.00  0.63           H  
ATOM    840 1HG2 VAL A  56       5.542 -12.354 -27.947  1.00  0.63           H  
ATOM    841 2HG2 VAL A  56       4.136 -11.303 -27.633  1.00  0.63           H  
ATOM    842 3HG2 VAL A  56       4.802 -11.428 -29.277  1.00  0.63           H  
ATOM    843  N   LYS A  57       7.117  -7.487 -28.924  1.00  0.62           N  
ATOM    844  CA  LYS A  57       8.037  -6.368 -28.776  1.00  0.62           C  
ATOM    845  C   LYS A  57       7.273  -5.039 -28.719  1.00  0.62           C  
ATOM    846  O   LYS A  57       7.602  -4.160 -27.918  1.00  0.62           O  
ATOM    847  CB  LYS A  57       9.031  -6.384 -29.932  1.00  0.62           C  
ATOM    848  CG  LYS A  57      10.013  -7.542 -29.857  1.00  0.62           C  
ATOM    849  CD  LYS A  57      10.937  -7.572 -31.054  1.00  0.62           C  
ATOM    850  CE  LYS A  57      11.888  -8.745 -30.975  1.00  0.62           C  
ATOM    851  NZ  LYS A  57      12.755  -8.838 -32.182  1.00  0.62           N  
ATOM    852  H   LYS A  57       7.186  -8.079 -29.754  1.00  0.62           H  
ATOM    853  HA  LYS A  57       8.576  -6.482 -27.849  1.00  0.62           H  
ATOM    854 1HB  LYS A  57       8.494  -6.450 -30.869  1.00  0.62           H  
ATOM    855 2HB  LYS A  57       9.596  -5.455 -29.941  1.00  0.62           H  
ATOM    856 1HG  LYS A  57      10.607  -7.458 -28.947  1.00  0.62           H  
ATOM    857 2HG  LYS A  57       9.454  -8.480 -29.821  1.00  0.62           H  
ATOM    858 1HD  LYS A  57      10.344  -7.670 -31.964  1.00  0.62           H  
ATOM    859 2HD  LYS A  57      11.507  -6.647 -31.107  1.00  0.62           H  
ATOM    860 1HE  LYS A  57      12.517  -8.637 -30.094  1.00  0.62           H  
ATOM    861 2HE  LYS A  57      11.309  -9.662 -30.884  1.00  0.62           H  
ATOM    862 1HZ  LYS A  57      13.370  -9.632 -32.097  1.00  0.62           H  
ATOM    863 2HZ  LYS A  57      12.172  -8.951 -33.005  1.00  0.62           H  
ATOM    864 3HZ  LYS A  57      13.302  -7.997 -32.272  1.00  0.62           H  
ATOM    865  N   GLY A  58       6.214  -4.909 -29.523  1.00  0.62           N  
ATOM    866  CA  GLY A  58       5.366  -3.723 -29.496  1.00  0.62           C  
ATOM    867  C   GLY A  58       4.771  -3.561 -28.099  1.00  0.62           C  
ATOM    868  O   GLY A  58       4.921  -2.515 -27.456  1.00  0.62           O  
ATOM    869  H   GLY A  58       6.008  -5.635 -30.205  1.00  0.62           H  
ATOM    870 1HA  GLY A  58       5.950  -2.843 -29.762  1.00  0.62           H  
ATOM    871 2HA  GLY A  58       4.570  -3.832 -30.232  1.00  0.62           H  
ATOM    872  N   HIS A  59       4.112  -4.622 -27.626  1.00  0.63           N  
ATOM    873  CA  HIS A  59       3.511  -4.650 -26.299  1.00  0.63           C  
ATOM    874  C   HIS A  59       4.584  -4.378 -25.231  1.00  0.63           C  
ATOM    875  O   HIS A  59       4.350  -3.638 -24.275  1.00  0.63           O  
ATOM    876  CB  HIS A  59       2.806  -5.992 -26.076  1.00  0.63           C  
ATOM    877  CG  HIS A  59       2.094  -6.112 -24.758  1.00  0.63           C  
ATOM    878  ND1 HIS A  59       1.584  -7.310 -24.292  1.00  0.63           N  
ATOM    879  CD2 HIS A  59       1.811  -5.193 -23.811  1.00  0.63           C  
ATOM    880  CE1 HIS A  59       1.037  -7.120 -23.110  1.00  0.63           C  
ATOM    881  NE2 HIS A  59       1.155  -5.846 -22.794  1.00  0.63           N  
ATOM    882  H   HIS A  59       4.016  -5.456 -28.212  1.00  0.63           H  
ATOM    883  HA  HIS A  59       2.762  -3.865 -26.223  1.00  0.63           H  
ATOM    884 1HB  HIS A  59       2.082  -6.155 -26.874  1.00  0.63           H  
ATOM    885 2HB  HIS A  59       3.538  -6.794 -26.145  1.00  0.63           H  
ATOM    886  HD2 HIS A  59       2.065  -4.133 -23.846  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       0.570  -7.889 -22.499  1.00  0.63           H  
ATOM    888  HE2 HIS A  59       0.823  -5.414 -21.943  1.00  0.63           H  
ATOM    889  N   GLY A  60       5.749  -5.003 -25.389  1.00  0.64           N  
ATOM    890  CA  GLY A  60       6.888  -4.887 -24.488  1.00  0.64           C  
ATOM    891  C   GLY A  60       7.261  -3.445 -24.286  1.00  0.64           C  
ATOM    892  O   GLY A  60       7.407  -2.989 -23.148  1.00  0.64           O  
ATOM    893  H   GLY A  60       5.858  -5.608 -26.187  1.00  0.64           H  
ATOM    894 1HA  GLY A  60       6.663  -5.343 -23.527  1.00  0.64           H  
ATOM    895 2HA  GLY A  60       7.729  -5.423 -24.923  1.00  0.64           H  
ATOM    896  N   LYS A  61       7.418  -2.716 -25.386  1.00  0.65           N  
ATOM    897  CA  LYS A  61       7.758  -1.311 -25.306  1.00  0.65           C  
ATOM    898  C   LYS A  61       6.666  -0.558 -24.556  1.00  0.65           C  
ATOM    899  O   LYS A  61       6.968   0.283 -23.714  1.00  0.65           O  
ATOM    900  CB  LYS A  61       7.938  -0.723 -26.701  1.00  0.65           C  
ATOM    901  CG  LYS A  61       8.326   0.768 -26.731  1.00  0.65           C  
ATOM    902  CD  LYS A  61       9.731   1.005 -26.175  1.00  0.65           C  
ATOM    903  CE  LYS A  61      10.267   2.410 -26.555  1.00  0.65           C  
ATOM    904  NZ  LYS A  61       9.562   3.532 -25.836  1.00  0.65           N  
ATOM    905  H   LYS A  61       7.307  -3.160 -26.300  1.00  0.65           H  
ATOM    906  HA  LYS A  61       8.686  -1.203 -24.754  1.00  0.65           H  
ATOM    907 1HB  LYS A  61       8.701  -1.290 -27.235  1.00  0.65           H  
ATOM    908 2HB  LYS A  61       7.005  -0.838 -27.257  1.00  0.65           H  
ATOM    909 1HG  LYS A  61       8.279   1.136 -27.753  1.00  0.65           H  
ATOM    910 2HG  LYS A  61       7.614   1.341 -26.125  1.00  0.65           H  
ATOM    911 1HD  LYS A  61       9.694   0.938 -25.083  1.00  0.65           H  
ATOM    912 2HD  LYS A  61      10.412   0.245 -26.549  1.00  0.65           H  
ATOM    913 1HE  LYS A  61      11.328   2.458 -26.322  1.00  0.65           H  
ATOM    914 2HE  LYS A  61      10.135   2.549 -27.627  1.00  0.65           H  
ATOM    915 1HZ  LYS A  61       9.938   4.412 -26.112  1.00  0.65           H  
ATOM    916 2HZ  LYS A  61       8.546   3.553 -25.991  1.00  0.65           H  
ATOM    917 3HZ  LYS A  61       9.661   3.442 -24.824  1.00  0.65           H  
ATOM    918  N   LYS A  62       5.396  -0.883 -24.811  1.00  0.67           N  
ATOM    919  CA  LYS A  62       4.324  -0.180 -24.113  1.00  0.67           C  
ATOM    920  C   LYS A  62       4.403  -0.418 -22.598  1.00  0.67           C  
ATOM    921  O   LYS A  62       4.222   0.521 -21.811  1.00  0.67           O  
ATOM    922  CB  LYS A  62       2.965  -0.609 -24.665  1.00  0.67           C  
ATOM    923  CG  LYS A  62       2.690  -0.116 -26.079  1.00  0.67           C  
ATOM    924  CD  LYS A  62       1.345  -0.605 -26.590  1.00  0.67           C  
ATOM    925  CE  LYS A  62       1.094  -0.133 -28.015  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      -0.203  -0.637 -28.547  1.00  0.67           N  
ATOM    927  H   LYS A  62       5.180  -1.589 -25.521  1.00  0.67           H  
ATOM    928  HA  LYS A  62       4.446   0.889 -24.291  1.00  0.67           H  
ATOM    929 1HB  LYS A  62       2.896  -1.689 -24.670  1.00  0.67           H  
ATOM    930 2HB  LYS A  62       2.175  -0.237 -24.015  1.00  0.67           H  
ATOM    931 1HG  LYS A  62       2.707   0.973 -26.094  1.00  0.67           H  
ATOM    932 2HG  LYS A  62       3.476  -0.483 -26.739  1.00  0.67           H  
ATOM    933 1HD  LYS A  62       1.328  -1.695 -26.570  1.00  0.67           H  
ATOM    934 2HD  LYS A  62       0.551  -0.233 -25.945  1.00  0.67           H  
ATOM    935 1HE  LYS A  62       1.086   0.955 -28.033  1.00  0.67           H  
ATOM    936 2HE  LYS A  62       1.902  -0.492 -28.654  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      -0.332  -0.304 -29.492  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      -0.198  -1.647 -28.543  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      -0.959  -0.301 -27.967  1.00  0.67           H  
ATOM    940  N   VAL A  63       4.740  -1.648 -22.189  1.00  0.68           N  
ATOM    941  CA  VAL A  63       4.891  -1.957 -20.767  1.00  0.68           C  
ATOM    942  C   VAL A  63       6.056  -1.171 -20.194  1.00  0.68           C  
ATOM    943  O   VAL A  63       5.950  -0.559 -19.129  1.00  0.68           O  
ATOM    944  CB  VAL A  63       5.160  -3.463 -20.535  1.00  0.68           C  
ATOM    945  CG1 VAL A  63       5.526  -3.714 -19.059  1.00  0.68           C  
ATOM    946  CG2 VAL A  63       3.939  -4.285 -20.922  1.00  0.68           C  
ATOM    947  H   VAL A  63       4.864  -2.381 -22.889  1.00  0.68           H  
ATOM    948  HA  VAL A  63       3.977  -1.671 -20.247  1.00  0.68           H  
ATOM    949  HB  VAL A  63       6.008  -3.767 -21.147  1.00  0.68           H  
ATOM    950 1HG1 VAL A  63       5.739  -4.771 -18.912  1.00  0.68           H  
ATOM    951 2HG1 VAL A  63       6.410  -3.132 -18.804  1.00  0.68           H  
ATOM    952 3HG1 VAL A  63       4.698  -3.416 -18.417  1.00  0.68           H  
ATOM    953 1HG2 VAL A  63       4.151  -5.341 -20.774  1.00  0.68           H  
ATOM    954 2HG2 VAL A  63       3.089  -3.993 -20.311  1.00  0.68           H  
ATOM    955 3HG2 VAL A  63       3.716  -4.107 -21.959  1.00  0.68           H  
ATOM    956  N   ALA A  64       7.173  -1.177 -20.914  1.00  0.69           N  
ATOM    957  CA  ALA A  64       8.368  -0.483 -20.483  1.00  0.69           C  
ATOM    958  C   ALA A  64       8.122   1.012 -20.311  1.00  0.69           C  
ATOM    959  O   ALA A  64       8.581   1.621 -19.334  1.00  0.69           O  
ATOM    960  CB  ALA A  64       9.453  -0.713 -21.503  1.00  0.69           C  
ATOM    961  H   ALA A  64       7.197  -1.699 -21.791  1.00  0.69           H  
ATOM    962  HA  ALA A  64       8.673  -0.890 -19.521  1.00  0.69           H  
ATOM    963 1HB  ALA A  64      10.345  -0.219 -21.190  1.00  0.69           H  
ATOM    964 2HB  ALA A  64       9.635  -1.782 -21.606  1.00  0.69           H  
ATOM    965 3HB  ALA A  64       9.138  -0.306 -22.459  1.00  0.69           H  
ATOM    966  N   ASP A  65       7.356   1.605 -21.228  1.00  0.70           N  
ATOM    967  CA  ASP A  65       7.063   3.023 -21.133  1.00  0.70           C  
ATOM    968  C   ASP A  65       6.134   3.295 -19.954  1.00  0.70           C  
ATOM    969  O   ASP A  65       6.314   4.271 -19.217  1.00  0.70           O  
ATOM    970  CB  ASP A  65       6.467   3.540 -22.449  1.00  0.70           C  
ATOM    971  CG  ASP A  65       7.509   3.630 -23.594  1.00  0.70           C  
ATOM    972  OD1 ASP A  65       8.691   3.520 -23.329  1.00  0.70           O  
ATOM    973  OD2 ASP A  65       7.147   3.824 -24.747  1.00  0.70           O  
ATOM    974  H   ASP A  65       7.006   1.067 -22.020  1.00  0.70           H  
ATOM    975  HA  ASP A  65       7.997   3.555 -20.960  1.00  0.70           H  
ATOM    976 1HB  ASP A  65       5.667   2.861 -22.762  1.00  0.70           H  
ATOM    977 2HB  ASP A  65       6.023   4.521 -22.291  1.00  0.70           H  
ATOM    978  N   ALA A  66       5.161   2.408 -19.727  1.00  0.70           N  
ATOM    979  CA  ALA A  66       4.256   2.582 -18.599  1.00  0.70           C  
ATOM    980  C   ALA A  66       5.025   2.560 -17.281  1.00  0.70           C  
ATOM    981  O   ALA A  66       4.775   3.382 -16.389  1.00  0.70           O  
ATOM    982  CB  ALA A  66       3.214   1.482 -18.602  1.00  0.70           C  
ATOM    983  H   ALA A  66       5.024   1.618 -20.360  1.00  0.70           H  
ATOM    984  HA  ALA A  66       3.767   3.551 -18.696  1.00  0.70           H  
ATOM    985 1HB  ALA A  66       2.538   1.625 -17.766  1.00  0.70           H  
ATOM    986 2HB  ALA A  66       2.659   1.510 -19.540  1.00  0.70           H  
ATOM    987 3HB  ALA A  66       3.707   0.518 -18.506  1.00  0.70           H  
ATOM    988  N   LEU A  67       5.995   1.645 -17.178  1.00  0.69           N  
ATOM    989  CA  LEU A  67       6.804   1.534 -15.976  1.00  0.69           C  
ATOM    990  C   LEU A  67       7.705   2.735 -15.813  1.00  0.69           C  
ATOM    991  O   LEU A  67       7.839   3.257 -14.710  1.00  0.69           O  
ATOM    992  CB  LEU A  67       7.658   0.275 -16.031  1.00  0.69           C  
ATOM    993  CG  LEU A  67       6.904  -1.010 -15.940  1.00  0.69           C  
ATOM    994  CD1 LEU A  67       7.846  -2.125 -16.247  1.00  0.69           C  
ATOM    995  CD2 LEU A  67       6.301  -1.149 -14.540  1.00  0.69           C  
ATOM    996  H   LEU A  67       6.144   0.988 -17.948  1.00  0.69           H  
ATOM    997  HA  LEU A  67       6.139   1.475 -15.117  1.00  0.69           H  
ATOM    998 1HB  LEU A  67       8.198   0.270 -16.979  1.00  0.69           H  
ATOM    999 2HB  LEU A  67       8.385   0.303 -15.218  1.00  0.69           H  
ATOM   1000  HG  LEU A  67       6.109  -1.022 -16.682  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  67       7.306  -3.042 -16.211  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  67       8.254  -1.987 -17.247  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  67       8.650  -2.134 -15.523  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  67       5.753  -2.090 -14.471  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  67       7.099  -1.138 -13.802  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  67       5.622  -0.317 -14.353  1.00  0.69           H  
ATOM   1007  N   THR A  68       8.280   3.214 -16.916  1.00  0.68           N  
ATOM   1008  CA  THR A  68       9.181   4.349 -16.857  1.00  0.68           C  
ATOM   1009  C   THR A  68       8.447   5.558 -16.306  1.00  0.68           C  
ATOM   1010  O   THR A  68       8.963   6.271 -15.437  1.00  0.68           O  
ATOM   1011  CB  THR A  68       9.760   4.660 -18.249  1.00  0.68           C  
ATOM   1012  OG1 THR A  68      10.513   3.524 -18.715  1.00  0.68           O  
ATOM   1013  CG2 THR A  68      10.655   5.886 -18.182  1.00  0.68           C  
ATOM   1014  H   THR A  68       8.136   2.747 -17.812  1.00  0.68           H  
ATOM   1015  HA  THR A  68      10.002   4.109 -16.182  1.00  0.68           H  
ATOM   1016  HB  THR A  68       8.943   4.850 -18.944  1.00  0.68           H  
ATOM   1017  HG1 THR A  68       9.887   2.777 -18.891  1.00  0.68           H  
ATOM   1018 1HG2 THR A  68      11.053   6.096 -19.173  1.00  0.68           H  
ATOM   1019 2HG2 THR A  68      10.071   6.740 -17.835  1.00  0.68           H  
ATOM   1020 3HG2 THR A  68      11.475   5.700 -17.491  1.00  0.68           H  
ATOM   1021  N   ASN A  69       7.231   5.784 -16.802  1.00  0.66           N  
ATOM   1022  CA  ASN A  69       6.436   6.899 -16.328  1.00  0.66           C  
ATOM   1023  C   ASN A  69       6.085   6.712 -14.851  1.00  0.66           C  
ATOM   1024  O   ASN A  69       6.160   7.659 -14.066  1.00  0.66           O  
ATOM   1025  CB  ASN A  69       5.189   7.027 -17.174  1.00  0.66           C  
ATOM   1026  CG  ASN A  69       5.482   7.556 -18.550  1.00  0.66           C  
ATOM   1027  OD1 ASN A  69       6.526   8.175 -18.797  1.00  0.66           O  
ATOM   1028  ND2 ASN A  69       4.573   7.323 -19.460  1.00  0.66           N  
ATOM   1029  H   ASN A  69       6.862   5.171 -17.532  1.00  0.66           H  
ATOM   1030  HA  ASN A  69       7.024   7.812 -16.418  1.00  0.66           H  
ATOM   1031 1HB  ASN A  69       4.718   6.044 -17.269  1.00  0.66           H  
ATOM   1032 2HB  ASN A  69       4.476   7.687 -16.680  1.00  0.66           H  
ATOM   1033 1HD2 ASN A  69       4.708   7.647 -20.396  1.00  0.66           H  
ATOM   1034 2HD2 ASN A  69       3.745   6.818 -19.219  1.00  0.66           H  
ATOM   1035  N   ALA A  70       5.756   5.479 -14.451  1.00  0.65           N  
ATOM   1036  CA  ALA A  70       5.434   5.197 -13.059  1.00  0.65           C  
ATOM   1037  C   ALA A  70       6.613   5.520 -12.138  1.00  0.65           C  
ATOM   1038  O   ALA A  70       6.414   6.024 -11.039  1.00  0.65           O  
ATOM   1039  CB  ALA A  70       5.030   3.750 -12.903  1.00  0.65           C  
ATOM   1040  H   ALA A  70       5.689   4.721 -15.133  1.00  0.65           H  
ATOM   1041  HA  ALA A  70       4.596   5.834 -12.769  1.00  0.65           H  
ATOM   1042 1HB  ALA A  70       4.771   3.567 -11.879  1.00  0.65           H  
ATOM   1043 2HB  ALA A  70       4.187   3.538 -13.532  1.00  0.65           H  
ATOM   1044 3HB  ALA A  70       5.842   3.112 -13.191  1.00  0.65           H  
ATOM   1045  N   VAL A  71       7.841   5.255 -12.601  1.00  0.64           N  
ATOM   1046  CA  VAL A  71       9.048   5.541 -11.820  1.00  0.64           C  
ATOM   1047  C   VAL A  71       9.255   7.042 -11.687  1.00  0.64           C  
ATOM   1048  O   VAL A  71       9.469   7.574 -10.588  1.00  0.64           O  
ATOM   1049  CB  VAL A  71      10.300   4.949 -12.506  1.00  0.64           C  
ATOM   1050  CG1 VAL A  71      11.538   5.394 -11.791  1.00  0.64           C  
ATOM   1051  CG2 VAL A  71      10.262   3.474 -12.494  1.00  0.64           C  
ATOM   1052  H   VAL A  71       7.931   4.809 -13.514  1.00  0.64           H  
ATOM   1053  HA  VAL A  71       8.939   5.108 -10.829  1.00  0.64           H  
ATOM   1054  HB  VAL A  71      10.341   5.307 -13.531  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  71      12.411   4.981 -12.293  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  71      11.585   6.481 -11.808  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  71      11.509   5.041 -10.760  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  71      11.141   3.118 -12.998  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  71      10.248   3.118 -11.469  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  71       9.403   3.121 -13.004  1.00  0.64           H  
ATOM   1061  N   ALA A  72       9.133   7.738 -12.820  1.00  0.64           N  
ATOM   1062  CA  ALA A  72       9.318   9.180 -12.880  1.00  0.64           C  
ATOM   1063  C   ALA A  72       8.355   9.887 -11.942  1.00  0.64           C  
ATOM   1064  O   ALA A  72       8.704  10.886 -11.307  1.00  0.64           O  
ATOM   1065  CB  ALA A  72       9.099   9.667 -14.303  1.00  0.64           C  
ATOM   1066  H   ALA A  72       8.937   7.236 -13.688  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      10.334   9.407 -12.567  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72       9.254  10.743 -14.348  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72       9.799   9.165 -14.971  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72       8.079   9.434 -14.608  1.00  0.64           H  
ATOM   1071  N   HIS A  73       7.162   9.325 -11.816  1.00  0.65           N  
ATOM   1072  CA  HIS A  73       6.113   9.872 -10.995  1.00  0.65           C  
ATOM   1073  C   HIS A  73       5.756   8.953  -9.838  1.00  0.65           C  
ATOM   1074  O   HIS A  73       4.590   8.874  -9.450  1.00  0.65           O  
ATOM   1075  CB  HIS A  73       4.881  10.096 -11.847  1.00  0.65           C  
ATOM   1076  CG  HIS A  73       5.092  11.082 -12.957  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73       5.231  12.438 -12.738  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73       5.202  10.902 -14.296  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73       5.415  13.049 -13.896  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73       5.401  12.140 -14.856  1.00  0.65           N  
ATOM   1081  H   HIS A  73       6.946   8.502 -12.381  1.00  0.65           H  
ATOM   1082  HA  HIS A  73       6.431  10.826 -10.582  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73       4.587   9.142 -12.291  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73       4.054  10.438 -11.223  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73       5.146   9.951 -14.829  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73       5.556  14.120 -14.035  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73       5.519  12.317 -15.843  1.00  0.65           H  
ATOM   1088  N   VAL A  74       6.754   8.326  -9.214  1.00  0.66           N  
ATOM   1089  CA  VAL A  74       6.489   7.409  -8.099  1.00  0.66           C  
ATOM   1090  C   VAL A  74       5.640   8.029  -6.963  1.00  0.66           C  
ATOM   1091  O   VAL A  74       4.894   7.315  -6.291  1.00  0.66           O  
ATOM   1092  CB  VAL A  74       7.838   6.862  -7.550  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74       8.642   7.969  -6.868  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74       7.566   5.712  -6.569  1.00  0.66           C  
ATOM   1095  H   VAL A  74       7.703   8.398  -9.585  1.00  0.66           H  
ATOM   1096  HA  VAL A  74       5.940   6.560  -8.506  1.00  0.66           H  
ATOM   1097  HB  VAL A  74       8.431   6.494  -8.392  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74       9.588   7.564  -6.518  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74       8.832   8.766  -7.586  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74       8.091   8.367  -6.020  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74       8.513   5.316  -6.206  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       6.978   6.084  -5.728  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74       7.014   4.924  -7.080  1.00  0.66           H  
ATOM   1104  N   ASP A  75       5.709   9.357  -6.778  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       4.927  10.052  -5.745  1.00  0.67           C  
ATOM   1106  C   ASP A  75       3.558  10.567  -6.193  1.00  0.67           C  
ATOM   1107  O   ASP A  75       2.838  11.174  -5.399  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       5.718  11.210  -5.147  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       6.793  10.736  -4.241  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       6.487   9.930  -3.377  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       7.940  11.097  -4.372  1.00  0.67           O  
ATOM   1112  H   ASP A  75       6.330   9.885  -7.373  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       4.750   9.338  -4.941  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       6.161  11.800  -5.950  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       5.045  11.863  -4.591  1.00  0.67           H  
ATOM   1116  N   ASP A  76       3.192  10.337  -7.449  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       1.885  10.741  -7.952  1.00  0.67           C  
ATOM   1118  C   ASP A  76       1.499   9.749  -9.037  1.00  0.67           C  
ATOM   1119  O   ASP A  76       0.865  10.083 -10.051  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       1.889  12.177  -8.479  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       0.471  12.724  -8.639  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76      -0.386  12.261  -7.926  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       0.234  13.578  -9.472  1.00  0.67           O  
ATOM   1124  H   ASP A  76       3.814   9.838  -8.081  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       1.155  10.672  -7.146  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       2.442  12.819  -7.792  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       2.394  12.209  -9.447  1.00  0.67           H  
ATOM   1128  N   MET A  77       1.848   8.500  -8.760  1.00  0.68           N  
ATOM   1129  CA  MET A  77       1.602   7.379  -9.637  1.00  0.68           C  
ATOM   1130  C   MET A  77       0.129   7.254 -10.065  1.00  0.68           C  
ATOM   1131  O   MET A  77      -0.125   7.035 -11.249  1.00  0.68           O  
ATOM   1132  CB  MET A  77       2.163   6.103  -9.018  1.00  0.68           C  
ATOM   1133  CG  MET A  77       2.117   4.942  -9.890  1.00  0.68           C  
ATOM   1134  SD  MET A  77       2.709   3.464  -9.078  1.00  0.68           S  
ATOM   1135  CE  MET A  77       4.417   3.819  -8.724  1.00  0.68           C  
ATOM   1136  H   MET A  77       2.355   8.335  -7.898  1.00  0.68           H  
ATOM   1137  HA  MET A  77       2.182   7.551 -10.544  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       3.215   6.274  -8.768  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       1.672   5.834  -8.110  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       1.090   4.796 -10.174  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       2.712   5.118 -10.787  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       4.871   2.956  -8.234  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       4.945   4.035  -9.643  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       4.477   4.685  -8.063  1.00  0.68           H  
ATOM   1145  N   PRO A  78      -0.883   7.372  -9.161  1.00  0.68           N  
ATOM   1146  CA  PRO A  78      -2.292   7.304  -9.499  1.00  0.68           C  
ATOM   1147  C   PRO A  78      -2.696   8.243 -10.626  1.00  0.68           C  
ATOM   1148  O   PRO A  78      -3.628   7.936 -11.370  1.00  0.68           O  
ATOM   1149  CB  PRO A  78      -2.977   7.685  -8.190  1.00  0.68           C  
ATOM   1150  CG  PRO A  78      -2.012   7.250  -7.124  1.00  0.68           C  
ATOM   1151  CD  PRO A  78      -0.659   7.570  -7.694  1.00  0.68           C  
ATOM   1152  HA  PRO A  78      -2.547   6.287  -9.763  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78      -3.170   8.771  -8.176  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78      -3.952   7.183  -8.118  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78      -2.217   7.794  -6.189  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78      -2.140   6.184  -6.905  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78      -0.454   8.618  -7.457  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       0.059   6.896  -7.270  1.00  0.68           H  
ATOM   1159  N   ASN A  79      -2.019   9.386 -10.774  1.00  0.68           N  
ATOM   1160  CA  ASN A  79      -2.388  10.284 -11.854  1.00  0.68           C  
ATOM   1161  C   ASN A  79      -1.639   9.872 -13.109  1.00  0.68           C  
ATOM   1162  O   ASN A  79      -2.222   9.762 -14.191  1.00  0.68           O  
ATOM   1163  CB  ASN A  79      -2.122  11.731 -11.490  1.00  0.68           C  
ATOM   1164  CG  ASN A  79      -3.100  12.276 -10.466  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79      -4.248  11.815 -10.363  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79      -2.675  13.256  -9.718  1.00  0.68           N  
ATOM   1167  H   ASN A  79      -1.222   9.636 -10.188  1.00  0.68           H  
ATOM   1168  HA  ASN A  79      -3.453  10.178 -12.057  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79      -1.110  11.817 -11.082  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79      -2.165  12.347 -12.385  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79      -3.267  13.655  -9.024  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79      -1.711  13.596  -9.816  1.00  0.68           H  
ATOM   1173  N   ALA A  80      -0.355   9.553 -12.948  1.00  0.68           N  
ATOM   1174  CA  ALA A  80       0.491   9.179 -14.080  1.00  0.68           C  
ATOM   1175  C   ALA A  80      -0.049   7.958 -14.822  1.00  0.68           C  
ATOM   1176  O   ALA A  80       0.045   7.864 -16.048  1.00  0.68           O  
ATOM   1177  CB  ALA A  80       1.889   8.888 -13.590  1.00  0.68           C  
ATOM   1178  H   ALA A  80       0.057   9.621 -12.013  1.00  0.68           H  
ATOM   1179  HA  ALA A  80       0.514  10.019 -14.774  1.00  0.68           H  
ATOM   1180 1HB  ALA A  80       2.534   8.640 -14.430  1.00  0.68           H  
ATOM   1181 2HB  ALA A  80       2.268   9.770 -13.082  1.00  0.68           H  
ATOM   1182 3HB  ALA A  80       1.860   8.050 -12.896  1.00  0.68           H  
ATOM   1183  N   LEU A  81      -0.623   7.029 -14.069  1.00  0.68           N  
ATOM   1184  CA  LEU A  81      -1.166   5.804 -14.619  1.00  0.68           C  
ATOM   1185  C   LEU A  81      -2.692   5.810 -14.795  1.00  0.68           C  
ATOM   1186  O   LEU A  81      -3.267   4.751 -15.073  1.00  0.68           O  
ATOM   1187  CB  LEU A  81      -0.776   4.627 -13.725  1.00  0.68           C  
ATOM   1188  CG  LEU A  81       0.723   4.339 -13.559  1.00  0.68           C  
ATOM   1189  CD1 LEU A  81       0.898   3.145 -12.621  1.00  0.68           C  
ATOM   1190  CD2 LEU A  81       1.341   4.049 -14.915  1.00  0.68           C  
ATOM   1191  H   LEU A  81      -0.643   7.164 -13.059  1.00  0.68           H  
ATOM   1192  HA  LEU A  81      -0.716   5.650 -15.598  1.00  0.68           H  
ATOM   1193 1HB  LEU A  81      -1.159   4.843 -12.749  1.00  0.68           H  
ATOM   1194 2HB  LEU A  81      -1.257   3.732 -14.092  1.00  0.68           H  
ATOM   1195  HG  LEU A  81       1.207   5.208 -13.106  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  81       1.956   2.945 -12.480  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  81       0.444   3.346 -11.671  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  81       0.423   2.280 -13.056  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  81       2.398   3.847 -14.816  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  81       0.852   3.179 -15.343  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  81       1.204   4.912 -15.569  1.00  0.68           H  
ATOM   1202  N   SER A  82      -3.373   6.960 -14.642  1.00  0.69           N  
ATOM   1203  CA  SER A  82      -4.840   6.943 -14.757  1.00  0.69           C  
ATOM   1204  C   SER A  82      -5.356   6.476 -16.113  1.00  0.69           C  
ATOM   1205  O   SER A  82      -6.287   5.674 -16.180  1.00  0.69           O  
ATOM   1206  CB  SER A  82      -5.450   8.312 -14.468  1.00  0.69           C  
ATOM   1207  OG  SER A  82      -5.378   8.677 -13.114  1.00  0.69           O  
ATOM   1208  H   SER A  82      -2.891   7.840 -14.443  1.00  0.69           H  
ATOM   1209  HA  SER A  82      -5.218   6.256 -13.999  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      -4.913   9.054 -15.060  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      -6.487   8.327 -14.797  1.00  0.69           H  
ATOM   1212  HG  SER A  82      -4.524   8.373 -12.759  1.00  0.69           H  
ATOM   1213  N   ALA A  83      -4.741   6.919 -17.209  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      -5.223   6.486 -18.521  1.00  0.69           C  
ATOM   1215  C   ALA A  83      -5.119   4.973 -18.662  1.00  0.69           C  
ATOM   1216  O   ALA A  83      -5.994   4.319 -19.242  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      -4.427   7.155 -19.621  1.00  0.69           C  
ATOM   1218  H   ALA A  83      -3.968   7.567 -17.130  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      -6.274   6.764 -18.608  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      -4.809   6.836 -20.590  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      -4.520   8.237 -19.531  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      -3.378   6.871 -19.533  1.00  0.69           H  
ATOM   1223  N   LEU A  84      -4.042   4.420 -18.113  1.00  0.69           N  
ATOM   1224  CA  LEU A  84      -3.791   2.999 -18.200  1.00  0.69           C  
ATOM   1225  C   LEU A  84      -4.680   2.235 -17.246  1.00  0.69           C  
ATOM   1226  O   LEU A  84      -5.108   1.121 -17.548  1.00  0.69           O  
ATOM   1227  CB  LEU A  84      -2.328   2.715 -17.903  1.00  0.69           C  
ATOM   1228  CG  LEU A  84      -1.358   3.246 -18.920  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84       0.029   3.010 -18.422  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84      -1.597   2.551 -20.245  1.00  0.69           C  
ATOM   1231  H   LEU A  84      -3.382   5.008 -17.624  1.00  0.69           H  
ATOM   1232  HA  LEU A  84      -4.006   2.676 -19.215  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84      -2.080   3.167 -16.941  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84      -2.185   1.640 -17.831  1.00  0.69           H  
ATOM   1235  HG  LEU A  84      -1.498   4.321 -19.042  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84       0.749   3.393 -19.145  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84       0.153   3.524 -17.484  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84       0.181   1.942 -18.281  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84      -0.893   2.930 -20.988  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84      -1.454   1.478 -20.128  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84      -2.617   2.746 -20.580  1.00  0.69           H  
ATOM   1242  N   SER A  85      -4.995   2.839 -16.105  1.00  0.69           N  
ATOM   1243  CA  SER A  85      -5.842   2.182 -15.127  1.00  0.69           C  
ATOM   1244  C   SER A  85      -7.226   1.972 -15.735  1.00  0.69           C  
ATOM   1245  O   SER A  85      -7.818   0.901 -15.587  1.00  0.69           O  
ATOM   1246  CB  SER A  85      -5.950   3.037 -13.883  1.00  0.69           C  
ATOM   1247  OG  SER A  85      -4.694   3.201 -13.275  1.00  0.69           O  
ATOM   1248  H   SER A  85      -4.607   3.753 -15.889  1.00  0.69           H  
ATOM   1249  HA  SER A  85      -5.417   1.210 -14.875  1.00  0.69           H  
ATOM   1250 1HB  SER A  85      -6.368   4.006 -14.139  1.00  0.69           H  
ATOM   1251 2HB  SER A  85      -6.634   2.559 -13.179  1.00  0.69           H  
ATOM   1252  HG  SER A  85      -4.165   3.746 -13.898  1.00  0.69           H  
ATOM   1253  N   ASP A  86      -7.723   2.987 -16.465  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      -9.040   2.895 -17.097  1.00  0.69           C  
ATOM   1255  C   ASP A  86      -9.000   1.895 -18.254  1.00  0.69           C  
ATOM   1256  O   ASP A  86      -9.922   1.087 -18.443  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      -9.487   4.257 -17.645  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      -9.832   5.321 -16.571  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      -9.934   4.992 -15.399  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86     -10.020   6.455 -16.940  1.00  0.69           O  
ATOM   1261  H   ASP A  86      -7.181   3.852 -16.542  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      -9.758   2.548 -16.357  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      -8.682   4.660 -18.270  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86     -10.354   4.119 -18.289  1.00  0.69           H  
ATOM   1265  N   LEU A  87      -7.901   1.906 -19.004  1.00  0.68           N  
ATOM   1266  CA  LEU A  87      -7.745   0.974 -20.104  1.00  0.68           C  
ATOM   1267  C   LEU A  87      -7.841  -0.454 -19.592  1.00  0.68           C  
ATOM   1268  O   LEU A  87      -8.689  -1.242 -20.030  1.00  0.68           O  
ATOM   1269  CB  LEU A  87      -6.369   1.187 -20.747  1.00  0.68           C  
ATOM   1270  CG  LEU A  87      -5.946   0.238 -21.838  1.00  0.68           C  
ATOM   1271  CD1 LEU A  87      -6.854   0.364 -23.033  1.00  0.68           C  
ATOM   1272  CD2 LEU A  87      -4.499   0.516 -22.192  1.00  0.68           C  
ATOM   1273  H   LEU A  87      -7.170   2.602 -18.840  1.00  0.68           H  
ATOM   1274  HA  LEU A  87      -8.530   1.155 -20.833  1.00  0.68           H  
ATOM   1275 1HB  LEU A  87      -6.326   2.201 -21.142  1.00  0.68           H  
ATOM   1276 2HB  LEU A  87      -5.626   1.105 -19.975  1.00  0.68           H  
ATOM   1277  HG  LEU A  87      -6.027  -0.761 -21.466  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  87      -6.545  -0.344 -23.801  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  87      -7.851   0.150 -22.738  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  87      -6.800   1.377 -23.427  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  87      -4.172  -0.184 -22.960  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  87      -4.404   1.537 -22.562  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  87      -3.883   0.393 -21.298  1.00  0.68           H  
ATOM   1284  N   HIS A  88      -7.054  -0.761 -18.571  1.00  0.69           N  
ATOM   1285  CA  HIS A  88      -7.028  -2.105 -18.045  1.00  0.69           C  
ATOM   1286  C   HIS A  88      -8.313  -2.505 -17.337  1.00  0.69           C  
ATOM   1287  O   HIS A  88      -8.762  -3.648 -17.465  1.00  0.69           O  
ATOM   1288  CB  HIS A  88      -5.863  -2.258 -17.082  1.00  0.69           C  
ATOM   1289  CG  HIS A  88      -4.525  -2.300 -17.770  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88      -3.869  -1.164 -18.166  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88      -3.735  -3.338 -18.140  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88      -2.730  -1.488 -18.742  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88      -2.621  -2.806 -18.741  1.00  0.69           N  
ATOM   1294  H   HIS A  88      -6.413  -0.063 -18.193  1.00  0.69           H  
ATOM   1295  HA  HIS A  88      -6.869  -2.799 -18.859  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88      -5.862  -1.413 -16.380  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88      -6.017  -3.147 -16.515  1.00  0.69           H  
ATOM   1298  HD1 HIS A  88      -4.207  -0.219 -18.032  1.00  0.69           H  
ATOM   1299  HD2 HIS A  88      -3.837  -4.420 -18.043  1.00  0.69           H  
ATOM   1300  HE1 HIS A  88      -2.066  -0.715 -19.121  1.00  0.69           H  
ATOM   1301  N   ALA A  89      -8.902  -1.591 -16.568  1.00  0.70           N  
ATOM   1302  CA  ALA A  89     -10.101  -1.910 -15.813  1.00  0.70           C  
ATOM   1303  C   ALA A  89     -11.379  -1.967 -16.632  1.00  0.70           C  
ATOM   1304  O   ALA A  89     -12.214  -2.843 -16.400  1.00  0.70           O  
ATOM   1305  CB  ALA A  89     -10.302  -0.882 -14.737  1.00  0.70           C  
ATOM   1306  H   ALA A  89      -8.497  -0.660 -16.464  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      -9.951  -2.886 -15.357  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89     -11.173  -1.147 -14.162  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      -9.422  -0.853 -14.095  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89     -10.451   0.097 -15.193  1.00  0.70           H  
ATOM   1311  N   HIS A  90     -11.545  -1.043 -17.584  1.00  0.71           N  
ATOM   1312  CA  HIS A  90     -12.805  -0.946 -18.301  1.00  0.71           C  
ATOM   1313  C   HIS A  90     -12.774  -1.296 -19.783  1.00  0.71           C  
ATOM   1314  O   HIS A  90     -13.790  -1.753 -20.316  1.00  0.71           O  
ATOM   1315  CB  HIS A  90     -13.340   0.482 -18.173  1.00  0.71           C  
ATOM   1316  CG  HIS A  90     -13.628   0.892 -16.761  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90     -14.660   0.347 -16.029  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90     -13.032   1.803 -15.951  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90     -14.683   0.897 -14.828  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90     -13.714   1.786 -14.757  1.00  0.71           N  
ATOM   1321  H   HIS A  90     -10.821  -0.356 -17.777  1.00  0.71           H  
ATOM   1322  HA  HIS A  90     -13.525  -1.612 -17.830  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90     -12.607   1.177 -18.590  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90     -14.253   0.581 -18.756  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90     -12.179   2.435 -16.201  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90     -15.390   0.663 -14.033  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90     -13.511   2.363 -13.957  1.00  0.71           H  
ATOM   1328  N   LYS A  91     -11.635  -1.143 -20.460  1.00  0.72           N  
ATOM   1329  CA  LYS A  91     -11.647  -1.431 -21.895  1.00  0.72           C  
ATOM   1330  C   LYS A  91     -11.115  -2.829 -22.190  1.00  0.72           C  
ATOM   1331  O   LYS A  91     -11.643  -3.540 -23.045  1.00  0.72           O  
ATOM   1332  CB  LYS A  91     -10.833  -0.397 -22.652  1.00  0.72           C  
ATOM   1333  CG  LYS A  91     -11.414   1.012 -22.621  1.00  0.72           C  
ATOM   1334  CD  LYS A  91     -10.574   1.985 -23.447  1.00  0.72           C  
ATOM   1335  CE  LYS A  91     -11.158   3.391 -23.413  1.00  0.72           C  
ATOM   1336  NZ  LYS A  91     -10.333   4.356 -24.192  1.00  0.72           N  
ATOM   1337  H   LYS A  91     -10.785  -0.781 -20.012  1.00  0.72           H  
ATOM   1338  HA  LYS A  91     -12.674  -1.385 -22.255  1.00  0.72           H  
ATOM   1339 1HB  LYS A  91      -9.866  -0.358 -22.205  1.00  0.72           H  
ATOM   1340 2HB  LYS A  91     -10.709  -0.707 -23.688  1.00  0.72           H  
ATOM   1341 1HG  LYS A  91     -12.433   0.996 -23.006  1.00  0.72           H  
ATOM   1342 2HG  LYS A  91     -11.439   1.359 -21.585  1.00  0.72           H  
ATOM   1343 1HD  LYS A  91      -9.561   2.019 -23.049  1.00  0.72           H  
ATOM   1344 2HD  LYS A  91     -10.528   1.643 -24.481  1.00  0.72           H  
ATOM   1345 1HE  LYS A  91     -12.164   3.369 -23.830  1.00  0.72           H  
ATOM   1346 2HE  LYS A  91     -11.211   3.728 -22.377  1.00  0.72           H  
ATOM   1347 1HZ  LYS A  91     -10.752   5.274 -24.144  1.00  0.72           H  
ATOM   1348 2HZ  LYS A  91      -9.400   4.392 -23.807  1.00  0.72           H  
ATOM   1349 3HZ  LYS A  91     -10.286   4.059 -25.157  1.00  0.72           H  
ATOM   1350  N   LEU A  92     -10.084  -3.227 -21.460  1.00  0.74           N  
ATOM   1351  CA  LEU A  92      -9.461  -4.525 -21.655  1.00  0.74           C  
ATOM   1352  C   LEU A  92     -10.024  -5.565 -20.682  1.00  0.74           C  
ATOM   1353  O   LEU A  92     -10.047  -6.755 -20.988  1.00  0.74           O  
ATOM   1354  CB  LEU A  92      -7.962  -4.407 -21.439  1.00  0.74           C  
ATOM   1355  CG  LEU A  92      -7.208  -3.453 -22.325  1.00  0.74           C  
ATOM   1356  CD1 LEU A  92      -5.737  -3.455 -21.894  1.00  0.74           C  
ATOM   1357  CD2 LEU A  92      -7.369  -3.850 -23.761  1.00  0.74           C  
ATOM   1358  H   LEU A  92      -9.681  -2.580 -20.789  1.00  0.74           H  
ATOM   1359  HA  LEU A  92      -9.655  -4.857 -22.673  1.00  0.74           H  
ATOM   1360 1HB  LEU A  92      -7.819  -4.068 -20.433  1.00  0.74           H  
ATOM   1361 2HB  LEU A  92      -7.517  -5.394 -21.556  1.00  0.74           H  
ATOM   1362  HG  LEU A  92      -7.603  -2.449 -22.189  1.00  0.74           H  
ATOM   1363 1HD1 LEU A  92      -5.173  -2.760 -22.514  1.00  0.74           H  
ATOM   1364 2HD1 LEU A  92      -5.655  -3.153 -20.853  1.00  0.74           H  
ATOM   1365 3HD1 LEU A  92      -5.325  -4.455 -22.011  1.00  0.74           H  
ATOM   1366 1HD2 LEU A  92      -6.824  -3.148 -24.392  1.00  0.74           H  
ATOM   1367 2HD2 LEU A  92      -6.976  -4.858 -23.909  1.00  0.74           H  
ATOM   1368 3HD2 LEU A  92      -8.428  -3.829 -24.024  1.00  0.74           H  
ATOM   1369  N   ARG A  93     -10.500  -5.093 -19.520  1.00  0.74           N  
ATOM   1370  CA  ARG A  93     -11.026  -5.919 -18.421  1.00  0.74           C  
ATOM   1371  C   ARG A  93      -9.996  -6.949 -17.938  1.00  0.74           C  
ATOM   1372  O   ARG A  93     -10.307  -8.147 -17.811  1.00  0.74           O  
ATOM   1373  CB  ARG A  93     -12.283  -6.666 -18.869  1.00  0.74           C  
ATOM   1374  CG  ARG A  93     -13.398  -5.791 -19.488  1.00  0.74           C  
ATOM   1375  CD  ARG A  93     -13.978  -4.831 -18.530  1.00  0.74           C  
ATOM   1376  NE  ARG A  93     -15.005  -3.992 -19.150  1.00  0.74           N  
ATOM   1377  CZ  ARG A  93     -16.314  -4.293 -19.227  1.00  0.74           C  
ATOM   1378  NH1 ARG A  93     -16.766  -5.417 -18.713  1.00  0.74           N  
ATOM   1379  NH2 ARG A  93     -17.150  -3.457 -19.819  1.00  0.74           N  
ATOM   1380  H   ARG A  93     -10.460  -4.095 -19.372  1.00  0.74           H  
ATOM   1381  HA  ARG A  93     -11.276  -5.257 -17.587  1.00  0.74           H  
ATOM   1382 1HB  ARG A  93     -12.023  -7.436 -19.593  1.00  0.74           H  
ATOM   1383 2HB  ARG A  93     -12.715  -7.171 -18.007  1.00  0.74           H  
ATOM   1384 1HG  ARG A  93     -12.988  -5.215 -20.323  1.00  0.74           H  
ATOM   1385 2HG  ARG A  93     -14.199  -6.431 -19.854  1.00  0.74           H  
ATOM   1386 1HD  ARG A  93     -14.421  -5.357 -17.687  1.00  0.74           H  
ATOM   1387 2HD  ARG A  93     -13.189  -4.185 -18.180  1.00  0.74           H  
ATOM   1388  HE  ARG A  93     -14.694  -3.108 -19.570  1.00  0.74           H  
ATOM   1389 1HH1 ARG A  93     -16.127  -6.055 -18.262  1.00  0.74           H  
ATOM   1390 2HH1 ARG A  93     -17.749  -5.641 -18.772  1.00  0.74           H  
ATOM   1391 1HH2 ARG A  93     -16.811  -2.589 -20.219  1.00  0.74           H  
ATOM   1392 2HH2 ARG A  93     -18.129  -3.683 -19.876  1.00  0.74           H  
ATOM   1393  N   VAL A  94      -8.777  -6.481 -17.655  1.00  0.74           N  
ATOM   1394  CA  VAL A  94      -7.705  -7.400 -17.297  1.00  0.74           C  
ATOM   1395  C   VAL A  94      -7.697  -7.818 -15.835  1.00  0.74           C  
ATOM   1396  O   VAL A  94      -7.550  -6.993 -14.935  1.00  0.74           O  
ATOM   1397  CB  VAL A  94      -6.338  -6.795 -17.644  1.00  0.74           C  
ATOM   1398  CG1 VAL A  94      -5.233  -7.751 -17.268  1.00  0.74           C  
ATOM   1399  CG2 VAL A  94      -6.309  -6.461 -19.078  1.00  0.74           C  
ATOM   1400  H   VAL A  94      -8.611  -5.477 -17.723  1.00  0.74           H  
ATOM   1401  HA  VAL A  94      -7.811  -8.271 -17.890  1.00  0.74           H  
ATOM   1402  HB  VAL A  94      -6.200  -5.888 -17.059  1.00  0.74           H  
ATOM   1403 1HG1 VAL A  94      -4.266  -7.303 -17.498  1.00  0.74           H  
ATOM   1404 2HG1 VAL A  94      -5.280  -7.990 -16.221  1.00  0.74           H  
ATOM   1405 3HG1 VAL A  94      -5.356  -8.663 -17.842  1.00  0.74           H  
ATOM   1406 1HG2 VAL A  94      -5.358  -6.002 -19.341  1.00  0.74           H  
ATOM   1407 2HG2 VAL A  94      -6.456  -7.358 -19.668  1.00  0.74           H  
ATOM   1408 3HG2 VAL A  94      -7.106  -5.777 -19.248  1.00  0.74           H  
ATOM   1409  N   ASP A  95      -7.780  -9.133 -15.614  1.00  0.74           N  
ATOM   1410  CA  ASP A  95      -7.763  -9.713 -14.275  1.00  0.74           C  
ATOM   1411  C   ASP A  95      -6.485  -9.303 -13.527  1.00  0.74           C  
ATOM   1412  O   ASP A  95      -5.398  -9.602 -14.018  1.00  0.74           O  
ATOM   1413  CB  ASP A  95      -7.789 -11.246 -14.334  1.00  0.74           C  
ATOM   1414  CG  ASP A  95      -7.966 -11.924 -12.923  1.00  0.74           C  
ATOM   1415  OD1 ASP A  95      -7.149 -11.704 -12.027  1.00  0.74           O  
ATOM   1416  OD2 ASP A  95      -8.919 -12.655 -12.773  1.00  0.74           O  
ATOM   1417  H   ASP A  95      -7.959  -9.736 -16.415  1.00  0.74           H  
ATOM   1418  HA  ASP A  95      -8.667  -9.394 -13.777  1.00  0.74           H  
ATOM   1419 1HB  ASP A  95      -8.610 -11.566 -14.982  1.00  0.74           H  
ATOM   1420 2HB  ASP A  95      -6.862 -11.608 -14.783  1.00  0.74           H  
ATOM   1421  N   PRO A  96      -6.575  -8.702 -12.321  1.00  0.72           N  
ATOM   1422  CA  PRO A  96      -5.483  -8.235 -11.478  1.00  0.72           C  
ATOM   1423  C   PRO A  96      -4.323  -9.221 -11.296  1.00  0.72           C  
ATOM   1424  O   PRO A  96      -3.163  -8.799 -11.150  1.00  0.72           O  
ATOM   1425  CB  PRO A  96      -6.206  -7.991 -10.148  1.00  0.72           C  
ATOM   1426  CG  PRO A  96      -7.587  -7.596 -10.554  1.00  0.72           C  
ATOM   1427  CD  PRO A  96      -7.897  -8.432 -11.750  1.00  0.72           C  
ATOM   1428  HA  PRO A  96      -5.130  -7.289 -11.881  1.00  0.72           H  
ATOM   1429 1HB  PRO A  96      -6.187  -8.907  -9.538  1.00  0.72           H  
ATOM   1430 2HB  PRO A  96      -5.689  -7.211  -9.572  1.00  0.72           H  
ATOM   1431 1HG  PRO A  96      -8.294  -7.761  -9.728  1.00  0.72           H  
ATOM   1432 2HG  PRO A  96      -7.621  -6.523 -10.784  1.00  0.72           H  
ATOM   1433 1HD  PRO A  96      -8.418  -9.363 -11.470  1.00  0.72           H  
ATOM   1434 2HD  PRO A  96      -8.463  -7.799 -12.434  1.00  0.72           H  
ATOM   1435  N   VAL A  97      -4.593 -10.525 -11.340  1.00  0.71           N  
ATOM   1436  CA  VAL A  97      -3.503 -11.473 -11.150  1.00  0.71           C  
ATOM   1437  C   VAL A  97      -2.454 -11.311 -12.240  1.00  0.71           C  
ATOM   1438  O   VAL A  97      -1.282 -11.604 -12.026  1.00  0.71           O  
ATOM   1439  CB  VAL A  97      -3.998 -12.931 -11.148  1.00  0.71           C  
ATOM   1440  CG1 VAL A  97      -4.374 -13.389 -12.562  1.00  0.71           C  
ATOM   1441  CG2 VAL A  97      -2.908 -13.827 -10.574  1.00  0.71           C  
ATOM   1442  H   VAL A  97      -5.546 -10.877 -11.514  1.00  0.71           H  
ATOM   1443  HA  VAL A  97      -3.038 -11.271 -10.185  1.00  0.71           H  
ATOM   1444  HB  VAL A  97      -4.904 -12.989 -10.540  1.00  0.71           H  
ATOM   1445 1HG1 VAL A  97      -4.746 -14.408 -12.524  1.00  0.71           H  
ATOM   1446 2HG1 VAL A  97      -5.145 -12.741 -12.966  1.00  0.71           H  
ATOM   1447 3HG1 VAL A  97      -3.503 -13.360 -13.204  1.00  0.71           H  
ATOM   1448 1HG2 VAL A  97      -3.258 -14.858 -10.555  1.00  0.71           H  
ATOM   1449 2HG2 VAL A  97      -2.026 -13.758 -11.195  1.00  0.71           H  
ATOM   1450 3HG2 VAL A  97      -2.665 -13.506  -9.562  1.00  0.71           H  
ATOM   1451  N   ASN A  98      -2.865 -10.837 -13.414  1.00  0.69           N  
ATOM   1452  CA  ASN A  98      -1.969 -10.692 -14.540  1.00  0.69           C  
ATOM   1453  C   ASN A  98      -0.920  -9.631 -14.299  1.00  0.69           C  
ATOM   1454  O   ASN A  98       0.161  -9.651 -14.894  1.00  0.69           O  
ATOM   1455  CB  ASN A  98      -2.762 -10.383 -15.773  1.00  0.69           C  
ATOM   1456  CG  ASN A  98      -3.552 -11.559 -16.171  1.00  0.69           C  
ATOM   1457  OD1 ASN A  98      -3.304 -12.681 -15.721  1.00  0.69           O  
ATOM   1458  ND2 ASN A  98      -4.490 -11.350 -17.010  1.00  0.69           N  
ATOM   1459  H   ASN A  98      -3.839 -10.555 -13.529  1.00  0.69           H  
ATOM   1460  HA  ASN A  98      -1.450 -11.636 -14.688  1.00  0.69           H  
ATOM   1461 1HB  ASN A  98      -3.423  -9.541 -15.583  1.00  0.69           H  
ATOM   1462 2HB  ASN A  98      -2.093 -10.105 -16.585  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  98      -5.055 -12.114 -17.320  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  98      -4.645 -10.422 -17.339  1.00  0.69           H  
ATOM   1465  N   PHE A  99      -1.225  -8.684 -13.423  1.00  0.67           N  
ATOM   1466  CA  PHE A  99      -0.289  -7.623 -13.151  1.00  0.67           C  
ATOM   1467  C   PHE A  99       0.773  -8.223 -12.261  1.00  0.67           C  
ATOM   1468  O   PHE A  99       1.969  -7.947 -12.411  1.00  0.67           O  
ATOM   1469  CB  PHE A  99      -1.004  -6.470 -12.483  1.00  0.67           C  
ATOM   1470  CG  PHE A  99      -2.006  -5.860 -13.372  1.00  0.67           C  
ATOM   1471  CD1 PHE A  99      -3.142  -6.563 -13.627  1.00  0.67           C  
ATOM   1472  CD2 PHE A  99      -1.853  -4.618 -13.948  1.00  0.67           C  
ATOM   1473  CE1 PHE A  99      -4.120  -6.077 -14.400  1.00  0.67           C  
ATOM   1474  CE2 PHE A  99      -2.850  -4.125 -14.759  1.00  0.67           C  
ATOM   1475  CZ  PHE A  99      -3.986  -4.870 -14.967  1.00  0.67           C  
ATOM   1476  H   PHE A  99      -2.100  -8.715 -12.904  1.00  0.67           H  
ATOM   1477  HA  PHE A  99       0.168  -7.285 -14.081  1.00  0.67           H  
ATOM   1478 1HB  PHE A  99      -1.505  -6.814 -11.577  1.00  0.67           H  
ATOM   1479 2HB  PHE A  99      -0.286  -5.708 -12.199  1.00  0.67           H  
ATOM   1480  HD1 PHE A  99      -3.253  -7.534 -13.186  1.00  0.67           H  
ATOM   1481  HD2 PHE A  99      -0.948  -4.039 -13.762  1.00  0.67           H  
ATOM   1482  HE1 PHE A  99      -5.019  -6.661 -14.557  1.00  0.67           H  
ATOM   1483  HE2 PHE A  99      -2.749  -3.154 -15.230  1.00  0.67           H  
ATOM   1484  HZ  PHE A  99      -4.769  -4.508 -15.578  1.00  0.67           H  
ATOM   1485  N   LYS A 100       0.331  -9.087 -11.341  1.00  0.65           N  
ATOM   1486  CA  LYS A 100       1.268  -9.731 -10.433  1.00  0.65           C  
ATOM   1487  C   LYS A 100       2.167 -10.689 -11.218  1.00  0.65           C  
ATOM   1488  O   LYS A 100       3.386 -10.713 -11.031  1.00  0.65           O  
ATOM   1489  CB  LYS A 100       0.512 -10.495  -9.341  1.00  0.65           C  
ATOM   1490  CG  LYS A 100      -0.228  -9.601  -8.359  1.00  0.65           C  
ATOM   1491  CD  LYS A 100      -0.978 -10.417  -7.316  1.00  0.65           C  
ATOM   1492  CE  LYS A 100      -1.741  -9.513  -6.355  1.00  0.65           C  
ATOM   1493  NZ  LYS A 100      -2.507 -10.295  -5.345  1.00  0.65           N  
ATOM   1494  H   LYS A 100      -0.674  -9.264 -11.269  1.00  0.65           H  
ATOM   1495  HA  LYS A 100       1.894  -8.969  -9.970  1.00  0.65           H  
ATOM   1496 1HB  LYS A 100      -0.211 -11.168  -9.795  1.00  0.65           H  
ATOM   1497 2HB  LYS A 100       1.217 -11.108  -8.776  1.00  0.65           H  
ATOM   1498 1HG  LYS A 100       0.479  -8.938  -7.863  1.00  0.65           H  
ATOM   1499 2HG  LYS A 100      -0.947  -8.990  -8.915  1.00  0.65           H  
ATOM   1500 1HD  LYS A 100      -1.685 -11.082  -7.817  1.00  0.65           H  
ATOM   1501 2HD  LYS A 100      -0.270 -11.023  -6.751  1.00  0.65           H  
ATOM   1502 1HE  LYS A 100      -1.033  -8.866  -5.839  1.00  0.65           H  
ATOM   1503 2HE  LYS A 100      -2.436  -8.895  -6.925  1.00  0.65           H  
ATOM   1504 1HZ  LYS A 100      -2.996  -9.661  -4.729  1.00  0.65           H  
ATOM   1505 2HZ  LYS A 100      -3.174 -10.892  -5.812  1.00  0.65           H  
ATOM   1506 3HZ  LYS A 100      -1.869 -10.863  -4.804  1.00  0.65           H  
ATOM   1507  N   LEU A 101       1.580 -11.431 -12.161  1.00  0.63           N  
ATOM   1508  CA  LEU A 101       2.364 -12.388 -12.933  1.00  0.63           C  
ATOM   1509  C   LEU A 101       3.406 -11.675 -13.781  1.00  0.63           C  
ATOM   1510  O   LEU A 101       4.569 -12.102 -13.841  1.00  0.63           O  
ATOM   1511  CB  LEU A 101       1.446 -13.195 -13.846  1.00  0.63           C  
ATOM   1512  CG  LEU A 101       0.467 -14.128 -13.133  1.00  0.63           C  
ATOM   1513  CD1 LEU A 101      -0.485 -14.732 -14.153  1.00  0.63           C  
ATOM   1514  CD2 LEU A 101       1.217 -15.163 -12.389  1.00  0.63           C  
ATOM   1515  H   LEU A 101       0.569 -11.372 -12.291  1.00  0.63           H  
ATOM   1516  HA  LEU A 101       2.872 -13.059 -12.243  1.00  0.63           H  
ATOM   1517 1HB  LEU A 101       0.865 -12.500 -14.452  1.00  0.63           H  
ATOM   1518 2HB  LEU A 101       2.059 -13.800 -14.514  1.00  0.63           H  
ATOM   1519  HG  LEU A 101      -0.107 -13.572 -12.438  1.00  0.63           H  
ATOM   1520 1HD1 LEU A 101      -1.194 -15.384 -13.647  1.00  0.63           H  
ATOM   1521 2HD1 LEU A 101      -1.026 -13.940 -14.661  1.00  0.63           H  
ATOM   1522 3HD1 LEU A 101       0.080 -15.303 -14.879  1.00  0.63           H  
ATOM   1523 1HD2 LEU A 101       0.520 -15.823 -11.874  1.00  0.63           H  
ATOM   1524 2HD2 LEU A 101       1.797 -15.724 -13.082  1.00  0.63           H  
ATOM   1525 3HD2 LEU A 101       1.874 -14.688 -11.662  1.00  0.63           H  
ATOM   1526  N   LEU A 102       3.017 -10.545 -14.379  1.00  0.61           N  
ATOM   1527  CA  LEU A 102       3.950  -9.788 -15.187  1.00  0.61           C  
ATOM   1528  C   LEU A 102       5.031  -9.184 -14.302  1.00  0.61           C  
ATOM   1529  O   LEU A 102       6.204  -9.197 -14.672  1.00  0.61           O  
ATOM   1530  CB  LEU A 102       3.248  -8.711 -16.014  1.00  0.61           C  
ATOM   1531  CG  LEU A 102       4.206  -7.932 -16.964  1.00  0.61           C  
ATOM   1532  CD1 LEU A 102       4.924  -8.932 -17.896  1.00  0.61           C  
ATOM   1533  CD2 LEU A 102       3.403  -6.948 -17.789  1.00  0.61           C  
ATOM   1534  H   LEU A 102       2.049 -10.224 -14.316  1.00  0.61           H  
ATOM   1535  HA  LEU A 102       4.425 -10.474 -15.887  1.00  0.61           H  
ATOM   1536 1HB  LEU A 102       2.461  -9.165 -16.601  1.00  0.61           H  
ATOM   1537 2HB  LEU A 102       2.788  -7.995 -15.327  1.00  0.61           H  
ATOM   1538  HG  LEU A 102       4.954  -7.402 -16.380  1.00  0.61           H  
ATOM   1539 1HD1 LEU A 102       5.596  -8.395 -18.569  1.00  0.61           H  
ATOM   1540 2HD1 LEU A 102       5.498  -9.636 -17.303  1.00  0.61           H  
ATOM   1541 3HD1 LEU A 102       4.192  -9.472 -18.473  1.00  0.61           H  
ATOM   1542 1HD2 LEU A 102       4.067  -6.410 -18.456  1.00  0.61           H  
ATOM   1543 2HD2 LEU A 102       2.659  -7.489 -18.376  1.00  0.61           H  
ATOM   1544 3HD2 LEU A 102       2.902  -6.243 -17.126  1.00  0.61           H  
ATOM   1545  N   SER A 103       4.653  -8.670 -13.126  1.00  0.60           N  
ATOM   1546  CA  SER A 103       5.617  -8.069 -12.217  1.00  0.60           C  
ATOM   1547  C   SER A 103       6.686  -9.076 -11.827  1.00  0.60           C  
ATOM   1548  O   SER A 103       7.879  -8.756 -11.799  1.00  0.60           O  
ATOM   1549  CB  SER A 103       4.914  -7.582 -10.980  1.00  0.60           C  
ATOM   1550  OG  SER A 103       4.028  -6.536 -11.283  1.00  0.60           O  
ATOM   1551  H   SER A 103       3.668  -8.664 -12.859  1.00  0.60           H  
ATOM   1552  HA  SER A 103       6.090  -7.232 -12.708  1.00  0.60           H  
ATOM   1553 1HB  SER A 103       4.366  -8.402 -10.527  1.00  0.60           H  
ATOM   1554 2HB  SER A 103       5.649  -7.248 -10.254  1.00  0.60           H  
ATOM   1555  HG  SER A 103       3.294  -6.949 -11.795  1.00  0.60           H  
ATOM   1556  N   HIS A 104       6.278 -10.318 -11.579  1.00  0.59           N  
ATOM   1557  CA  HIS A 104       7.252 -11.327 -11.217  1.00  0.59           C  
ATOM   1558  C   HIS A 104       8.167 -11.599 -12.408  1.00  0.59           C  
ATOM   1559  O   HIS A 104       9.386 -11.714 -12.252  1.00  0.59           O  
ATOM   1560  CB  HIS A 104       6.557 -12.614 -10.756  1.00  0.59           C  
ATOM   1561  CG  HIS A 104       5.879 -12.488  -9.408  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104       6.573 -12.195  -8.252  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104       4.580 -12.632  -9.040  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104       5.730 -12.150  -7.233  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104       4.515 -12.413  -7.683  1.00  0.59           N  
ATOM   1566  H   HIS A 104       5.281 -10.542 -11.600  1.00  0.59           H  
ATOM   1567  HA  HIS A 104       7.869 -10.966 -10.397  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104       5.796 -12.890 -11.492  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104       7.280 -13.425 -10.710  1.00  0.59           H  
ATOM   1570  HD1 HIS A 104       7.557 -12.046  -8.172  1.00  0.59           H  
ATOM   1571  HD2 HIS A 104       3.674 -12.869  -9.599  1.00  0.59           H  
ATOM   1572  HE1 HIS A 104       6.089 -11.923  -6.228  1.00  0.59           H  
ATOM   1573  N   CYS A 105       7.600 -11.643 -13.614  1.00  0.58           N  
ATOM   1574  CA  CYS A 105       8.402 -11.901 -14.799  1.00  0.58           C  
ATOM   1575  C   CYS A 105       9.421 -10.773 -15.012  1.00  0.58           C  
ATOM   1576  O   CYS A 105      10.574 -11.026 -15.383  1.00  0.58           O  
ATOM   1577  CB  CYS A 105       7.498 -12.013 -16.012  1.00  0.58           C  
ATOM   1578  SG  CYS A 105       6.429 -13.451 -16.005  1.00  0.58           S  
ATOM   1579  H   CYS A 105       6.586 -11.545 -13.707  1.00  0.58           H  
ATOM   1580  HA  CYS A 105       8.935 -12.841 -14.664  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105       6.878 -11.136 -16.091  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105       8.106 -12.059 -16.911  1.00  0.58           H  
ATOM   1583  HG  CYS A 105       5.623 -12.990 -15.011  1.00  0.58           H  
ATOM   1584  N   LEU A 106       9.010  -9.526 -14.744  1.00  0.58           N  
ATOM   1585  CA  LEU A 106       9.894  -8.368 -14.867  1.00  0.58           C  
ATOM   1586  C   LEU A 106      11.057  -8.454 -13.881  1.00  0.58           C  
ATOM   1587  O   LEU A 106      12.202  -8.178 -14.244  1.00  0.58           O  
ATOM   1588  CB  LEU A 106       9.096  -7.078 -14.624  1.00  0.58           C  
ATOM   1589  CG  LEU A 106       8.098  -6.666 -15.732  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106       7.176  -5.605 -15.204  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106       8.873  -6.087 -16.914  1.00  0.58           C  
ATOM   1592  H   LEU A 106       8.039  -9.382 -14.465  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      10.297  -8.349 -15.878  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106       8.529  -7.196 -13.705  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106       9.795  -6.258 -14.484  1.00  0.58           H  
ATOM   1596  HG  LEU A 106       7.516  -7.529 -16.051  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106       6.482  -5.302 -15.988  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106       6.621  -5.986 -14.376  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106       7.765  -4.758 -14.876  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106       8.172  -5.790 -17.695  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106       9.441  -5.216 -16.585  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106       9.558  -6.823 -17.304  1.00  0.58           H  
ATOM   1603  N   LEU A 107      10.784  -8.887 -12.644  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      11.846  -9.035 -11.647  1.00  0.58           C  
ATOM   1605  C   LEU A 107      12.838 -10.124 -12.045  1.00  0.58           C  
ATOM   1606  O   LEU A 107      14.051  -9.958 -11.885  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      11.230  -9.341 -10.281  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      10.470  -8.166  -9.645  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107       9.692  -8.632  -8.435  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      11.467  -7.088  -9.221  1.00  0.58           C  
ATOM   1611  H   LEU A 107       9.815  -9.086 -12.384  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      12.385  -8.092 -11.580  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      10.527 -10.166 -10.398  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      12.019  -9.650  -9.598  1.00  0.58           H  
ATOM   1615  HG  LEU A 107       9.771  -7.764 -10.369  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107       9.152  -7.793  -7.997  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107       8.978  -9.396  -8.737  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      10.367  -9.039  -7.703  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      10.910  -6.272  -8.779  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.161  -7.493  -8.486  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      12.022  -6.731 -10.088  1.00  0.58           H  
ATOM   1622  N   VAL A 108      12.330 -11.225 -12.608  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      13.194 -12.310 -13.063  1.00  0.58           C  
ATOM   1624  C   VAL A 108      14.060 -11.869 -14.231  1.00  0.58           C  
ATOM   1625  O   VAL A 108      15.267 -12.123 -14.255  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      12.365 -13.540 -13.484  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      13.273 -14.575 -14.153  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      11.705 -14.144 -12.253  1.00  0.58           C  
ATOM   1629  H   VAL A 108      11.315 -11.319 -12.695  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      13.843 -12.598 -12.237  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      11.603 -13.234 -14.202  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      12.681 -15.438 -14.452  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      13.740 -14.132 -15.035  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      14.045 -14.889 -13.452  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      11.111 -15.008 -12.545  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      12.472 -14.451 -11.545  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      11.063 -13.408 -11.787  1.00  0.58           H  
ATOM   1638  N   THR A 109      13.440 -11.190 -15.187  1.00  0.58           N  
ATOM   1639  CA  THR A 109      14.124 -10.717 -16.372  1.00  0.58           C  
ATOM   1640  C   THR A 109      15.209  -9.723 -16.001  1.00  0.58           C  
ATOM   1641  O   THR A 109      16.351  -9.827 -16.455  1.00  0.58           O  
ATOM   1642  CB  THR A 109      13.108 -10.041 -17.288  1.00  0.58           C  
ATOM   1643  OG1 THR A 109      12.101 -11.001 -17.642  1.00  0.58           O  
ATOM   1644  CG2 THR A 109      13.763  -9.485 -18.531  1.00  0.58           C  
ATOM   1645  H   THR A 109      12.439 -11.016 -15.105  1.00  0.58           H  
ATOM   1646  HA  THR A 109      14.578 -11.565 -16.884  1.00  0.58           H  
ATOM   1647  HB  THR A 109      12.629  -9.223 -16.750  1.00  0.58           H  
ATOM   1648  HG1 THR A 109      11.542 -11.165 -16.850  1.00  0.58           H  
ATOM   1649 1HG2 THR A 109      13.004  -9.020 -19.148  1.00  0.58           H  
ATOM   1650 2HG2 THR A 109      14.508  -8.745 -18.250  1.00  0.58           H  
ATOM   1651 3HG2 THR A 109      14.239 -10.286 -19.080  1.00  0.58           H  
ATOM   1652  N   LEU A 110      14.866  -8.774 -15.141  1.00  0.58           N  
ATOM   1653  CA  LEU A 110      15.819  -7.775 -14.730  1.00  0.58           C  
ATOM   1654  C   LEU A 110      16.999  -8.482 -14.081  1.00  0.58           C  
ATOM   1655  O   LEU A 110      18.138  -8.280 -14.501  1.00  0.58           O  
ATOM   1656  CB  LEU A 110      15.159  -6.754 -13.796  1.00  0.58           C  
ATOM   1657  CG  LEU A 110      15.972  -5.491 -13.466  1.00  0.58           C  
ATOM   1658  CD1 LEU A 110      15.003  -4.354 -13.083  1.00  0.58           C  
ATOM   1659  CD2 LEU A 110      16.909  -5.776 -12.347  1.00  0.58           C  
ATOM   1660  H   LEU A 110      13.913  -8.723 -14.783  1.00  0.58           H  
ATOM   1661  HA  LEU A 110      16.177  -7.256 -15.607  1.00  0.58           H  
ATOM   1662 1HB  LEU A 110      14.223  -6.433 -14.252  1.00  0.58           H  
ATOM   1663 2HB  LEU A 110      14.917  -7.257 -12.853  1.00  0.58           H  
ATOM   1664  HG  LEU A 110      16.522  -5.186 -14.341  1.00  0.58           H  
ATOM   1665 1HD1 LEU A 110      15.563  -3.445 -12.857  1.00  0.58           H  
ATOM   1666 2HD1 LEU A 110      14.320  -4.162 -13.908  1.00  0.58           H  
ATOM   1667 3HD1 LEU A 110      14.434  -4.652 -12.221  1.00  0.58           H  
ATOM   1668 1HD2 LEU A 110      17.486  -4.882 -12.103  1.00  0.58           H  
ATOM   1669 2HD2 LEU A 110      16.312  -6.068 -11.514  1.00  0.58           H  
ATOM   1670 3HD2 LEU A 110      17.586  -6.585 -12.620  1.00  0.58           H  
ATOM   1671  N   ALA A 111      16.724  -9.379 -13.122  1.00  0.59           N  
ATOM   1672  CA  ALA A 111      17.766 -10.116 -12.416  1.00  0.59           C  
ATOM   1673  C   ALA A 111      18.675 -10.890 -13.360  1.00  0.59           C  
ATOM   1674  O   ALA A 111      19.887 -10.958 -13.158  1.00  0.59           O  
ATOM   1675  CB  ALA A 111      17.120 -11.120 -11.480  1.00  0.59           C  
ATOM   1676  H   ALA A 111      15.757  -9.539 -12.835  1.00  0.59           H  
ATOM   1677  HA  ALA A 111      18.363  -9.398 -11.854  1.00  0.59           H  
ATOM   1678 1HB  ALA A 111      17.885 -11.654 -10.924  1.00  0.59           H  
ATOM   1679 2HB  ALA A 111      16.470 -10.602 -10.810  1.00  0.59           H  
ATOM   1680 3HB  ALA A 111      16.533 -11.826 -12.059  1.00  0.59           H  
ATOM   1681  N   ALA A 112      18.084 -11.475 -14.404  1.00  0.60           N  
ATOM   1682  CA  ALA A 112      18.819 -12.236 -15.402  1.00  0.60           C  
ATOM   1683  C   ALA A 112      19.841 -11.385 -16.143  1.00  0.60           C  
ATOM   1684  O   ALA A 112      20.896 -11.889 -16.540  1.00  0.60           O  
ATOM   1685  CB  ALA A 112      17.862 -12.850 -16.407  1.00  0.60           C  
ATOM   1686  H   ALA A 112      17.071 -11.414 -14.499  1.00  0.60           H  
ATOM   1687  HA  ALA A 112      19.350 -13.032 -14.885  1.00  0.60           H  
ATOM   1688 1HB  ALA A 112      18.421 -13.443 -17.126  1.00  0.60           H  
ATOM   1689 2HB  ALA A 112      17.144 -13.483 -15.885  1.00  0.60           H  
ATOM   1690 3HB  ALA A 112      17.331 -12.060 -16.931  1.00  0.60           H  
ATOM   1691  N   HIS A 113      19.527 -10.103 -16.353  1.00  0.62           N  
ATOM   1692  CA  HIS A 113      20.413  -9.241 -17.118  1.00  0.62           C  
ATOM   1693  C   HIS A 113      21.242  -8.276 -16.277  1.00  0.62           C  
ATOM   1694  O   HIS A 113      22.292  -7.807 -16.725  1.00  0.62           O  
ATOM   1695  CB  HIS A 113      19.593  -8.454 -18.129  1.00  0.62           C  
ATOM   1696  CG  HIS A 113      18.960  -9.302 -19.163  1.00  0.62           C  
ATOM   1697  ND1 HIS A 113      19.697  -9.970 -20.126  1.00  0.62           N  
ATOM   1698  CD2 HIS A 113      17.668  -9.597 -19.410  1.00  0.62           C  
ATOM   1699  CE1 HIS A 113      18.876 -10.646 -20.908  1.00  0.62           C  
ATOM   1700  NE2 HIS A 113      17.646 -10.438 -20.496  1.00  0.62           N  
ATOM   1701  H   HIS A 113      18.646  -9.723 -15.991  1.00  0.62           H  
ATOM   1702  HA  HIS A 113      21.112  -9.861 -17.674  1.00  0.62           H  
ATOM   1703 1HB  HIS A 113      18.805  -7.927 -17.594  1.00  0.62           H  
ATOM   1704 2HB  HIS A 113      20.223  -7.718 -18.614  1.00  0.62           H  
ATOM   1705  HD2 HIS A 113      16.808  -9.241 -18.855  1.00  0.62           H  
ATOM   1706  HE1 HIS A 113      19.164 -11.270 -21.752  1.00  0.62           H  
ATOM   1707  HE2 HIS A 113      16.798 -10.842 -20.920  1.00  0.62           H  
ATOM   1708  N   LEU A 114      20.819  -8.017 -15.043  1.00  0.63           N  
ATOM   1709  CA  LEU A 114      21.543  -7.107 -14.170  1.00  0.63           C  
ATOM   1710  C   LEU A 114      21.800  -7.704 -12.773  1.00  0.63           C  
ATOM   1711  O   LEU A 114      21.507  -7.050 -11.766  1.00  0.63           O  
ATOM   1712  CB  LEU A 114      20.728  -5.814 -14.018  1.00  0.63           C  
ATOM   1713  CG  LEU A 114      20.475  -4.977 -15.291  1.00  0.63           C  
ATOM   1714  CD1 LEU A 114      19.466  -3.898 -14.983  1.00  0.63           C  
ATOM   1715  CD2 LEU A 114      21.770  -4.358 -15.758  1.00  0.63           C  
ATOM   1716  H   LEU A 114      19.942  -8.420 -14.724  1.00  0.63           H  
ATOM   1717  HA  LEU A 114      22.497  -6.862 -14.630  1.00  0.63           H  
ATOM   1718 1HB  LEU A 114      19.757  -6.075 -13.605  1.00  0.63           H  
ATOM   1719 2HB  LEU A 114      21.236  -5.172 -13.310  1.00  0.63           H  
ATOM   1720  HG  LEU A 114      20.066  -5.610 -16.075  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 114      19.283  -3.308 -15.881  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 114      18.552  -4.349 -14.656  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 114      19.851  -3.256 -14.198  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 114      21.584  -3.764 -16.656  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 114      22.173  -3.716 -14.974  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 114      22.489  -5.148 -15.987  1.00  0.63           H  
ATOM   1727  N   PRO A 115      22.440  -8.889 -12.659  1.00  0.64           N  
ATOM   1728  CA  PRO A 115      22.696  -9.589 -11.410  1.00  0.64           C  
ATOM   1729  C   PRO A 115      23.650  -8.822 -10.508  1.00  0.64           C  
ATOM   1730  O   PRO A 115      23.677  -9.023  -9.297  1.00  0.64           O  
ATOM   1731  CB  PRO A 115      23.336 -10.899 -11.886  1.00  0.64           C  
ATOM   1732  CG  PRO A 115      23.936 -10.568 -13.235  1.00  0.64           C  
ATOM   1733  CD  PRO A 115      22.987  -9.579 -13.844  1.00  0.64           C  
ATOM   1734  HA  PRO A 115      21.738  -9.782 -10.902  1.00  0.64           H  
ATOM   1735 1HB  PRO A 115      24.082 -11.240 -11.155  1.00  0.64           H  
ATOM   1736 2HB  PRO A 115      22.564 -11.683 -11.954  1.00  0.64           H  
ATOM   1737 1HG  PRO A 115      24.951 -10.167 -13.112  1.00  0.64           H  
ATOM   1738 2HG  PRO A 115      24.026 -11.482 -13.840  1.00  0.64           H  
ATOM   1739 1HD  PRO A 115      23.529  -8.899 -14.511  1.00  0.64           H  
ATOM   1740 2HD  PRO A 115      22.198 -10.150 -14.359  1.00  0.64           H  
ATOM   1741  N   ALA A 116      24.427  -7.917 -11.108  1.00  0.65           N  
ATOM   1742  CA  ALA A 116      25.394  -7.110 -10.380  1.00  0.65           C  
ATOM   1743  C   ALA A 116      24.747  -5.913  -9.693  1.00  0.65           C  
ATOM   1744  O   ALA A 116      25.374  -5.265  -8.856  1.00  0.65           O  
ATOM   1745  CB  ALA A 116      26.469  -6.622 -11.330  1.00  0.65           C  
ATOM   1746  H   ALA A 116      24.363  -7.793 -12.105  1.00  0.65           H  
ATOM   1747  HA  ALA A 116      25.847  -7.737  -9.613  1.00  0.65           H  
ATOM   1748 1HB  ALA A 116      27.206  -6.042 -10.776  1.00  0.65           H  
ATOM   1749 2HB  ALA A 116      26.955  -7.476 -11.801  1.00  0.65           H  
ATOM   1750 3HB  ALA A 116      26.012  -5.993 -12.095  1.00  0.65           H  
ATOM   1751  N   GLU A 117      23.501  -5.615 -10.061  1.00  0.65           N  
ATOM   1752  CA  GLU A 117      22.794  -4.469  -9.511  1.00  0.65           C  
ATOM   1753  C   GLU A 117      21.635  -4.964  -8.652  1.00  0.65           C  
ATOM   1754  O   GLU A 117      21.240  -4.331  -7.672  1.00  0.65           O  
ATOM   1755  CB  GLU A 117      22.251  -3.592 -10.642  1.00  0.65           C  
ATOM   1756  CG  GLU A 117      23.295  -3.071 -11.652  1.00  0.65           C  
ATOM   1757  CD  GLU A 117      24.210  -2.000 -11.119  1.00  0.65           C  
ATOM   1758  OE1 GLU A 117      23.898  -1.415 -10.111  1.00  0.65           O  
ATOM   1759  OE2 GLU A 117      25.207  -1.728 -11.758  1.00  0.65           O  
ATOM   1760  H   GLU A 117      23.015  -6.196 -10.737  1.00  0.65           H  
ATOM   1761  HA  GLU A 117      23.473  -3.890  -8.887  1.00  0.65           H  
ATOM   1762 1HB  GLU A 117      21.502  -4.154 -11.198  1.00  0.65           H  
ATOM   1763 2HB  GLU A 117      21.747  -2.726 -10.215  1.00  0.65           H  
ATOM   1764 1HG  GLU A 117      23.902  -3.914 -11.980  1.00  0.65           H  
ATOM   1765 2HG  GLU A 117      22.769  -2.690 -12.526  1.00  0.65           H  
ATOM   1766  N   PHE A 118      21.115  -6.141  -8.991  1.00  0.65           N  
ATOM   1767  CA  PHE A 118      19.917  -6.672  -8.353  1.00  0.65           C  
ATOM   1768  C   PHE A 118      20.185  -7.340  -7.013  1.00  0.65           C  
ATOM   1769  O   PHE A 118      20.070  -8.560  -6.872  1.00  0.65           O  
ATOM   1770  CB  PHE A 118      19.293  -7.707  -9.277  1.00  0.65           C  
ATOM   1771  CG  PHE A 118      17.855  -8.089  -8.962  1.00  0.65           C  
ATOM   1772  CD1 PHE A 118      16.823  -7.189  -9.127  1.00  0.65           C  
ATOM   1773  CD2 PHE A 118      17.542  -9.359  -8.519  1.00  0.65           C  
ATOM   1774  CE1 PHE A 118      15.509  -7.561  -8.898  1.00  0.65           C  
ATOM   1775  CE2 PHE A 118      16.226  -9.722  -8.272  1.00  0.65           C  
ATOM   1776  CZ  PHE A 118      15.216  -8.819  -8.479  1.00  0.65           C  
ATOM   1777  H   PHE A 118      21.495  -6.640  -9.791  1.00  0.65           H  
ATOM   1778  HA  PHE A 118      19.219  -5.850  -8.198  1.00  0.65           H  
ATOM   1779 1HB  PHE A 118      19.325  -7.333 -10.302  1.00  0.65           H  
ATOM   1780 2HB  PHE A 118      19.898  -8.613  -9.254  1.00  0.65           H  
ATOM   1781  HD1 PHE A 118      17.058  -6.182  -9.459  1.00  0.65           H  
ATOM   1782  HD2 PHE A 118      18.343 -10.083  -8.373  1.00  0.65           H  
ATOM   1783  HE1 PHE A 118      14.704  -6.861  -9.052  1.00  0.65           H  
ATOM   1784  HE2 PHE A 118      15.989 -10.729  -7.927  1.00  0.65           H  
ATOM   1785  HZ  PHE A 118      14.183  -9.110  -8.300  1.00  0.65           H  
ATOM   1786  N   THR A 119      20.520  -6.529  -6.024  1.00  0.63           N  
ATOM   1787  CA  THR A 119      20.804  -7.033  -4.693  1.00  0.63           C  
ATOM   1788  C   THR A 119      19.453  -7.288  -4.048  1.00  0.63           C  
ATOM   1789  O   THR A 119      18.467  -6.747  -4.541  1.00  0.63           O  
ATOM   1790  CB  THR A 119      21.581  -5.979  -3.882  1.00  0.63           C  
ATOM   1791  OG1 THR A 119      20.745  -4.806  -3.665  1.00  0.63           O  
ATOM   1792  CG2 THR A 119      22.804  -5.561  -4.669  1.00  0.63           C  
ATOM   1793  H   THR A 119      20.617  -5.540  -6.256  1.00  0.63           H  
ATOM   1794  HA  THR A 119      21.379  -7.952  -4.777  1.00  0.63           H  
ATOM   1795  HB  THR A 119      21.900  -6.374  -2.932  1.00  0.63           H  
ATOM   1796  HG1 THR A 119      21.318  -4.044  -3.492  1.00  0.63           H  
ATOM   1797 1HG2 THR A 119      23.359  -4.807  -4.112  1.00  0.63           H  
ATOM   1798 2HG2 THR A 119      23.441  -6.428  -4.841  1.00  0.63           H  
ATOM   1799 3HG2 THR A 119      22.497  -5.146  -5.625  1.00  0.63           H  
ATOM   1800  N   PRO A 120      19.340  -8.067  -2.959  1.00  0.62           N  
ATOM   1801  CA  PRO A 120      18.108  -8.250  -2.209  1.00  0.62           C  
ATOM   1802  C   PRO A 120      17.451  -6.920  -1.848  1.00  0.62           C  
ATOM   1803  O   PRO A 120      16.224  -6.812  -1.830  1.00  0.62           O  
ATOM   1804  CB  PRO A 120      18.600  -9.000  -0.969  1.00  0.62           C  
ATOM   1805  CG  PRO A 120      19.792  -9.794  -1.474  1.00  0.62           C  
ATOM   1806  CD  PRO A 120      20.480  -8.868  -2.461  1.00  0.62           C  
ATOM   1807  HA  PRO A 120      17.422  -8.877  -2.797  1.00  0.62           H  
ATOM   1808 1HB  PRO A 120      18.861  -8.284  -0.174  1.00  0.62           H  
ATOM   1809 2HB  PRO A 120      17.797  -9.639  -0.574  1.00  0.62           H  
ATOM   1810 1HG  PRO A 120      20.442 -10.077  -0.631  1.00  0.62           H  
ATOM   1811 2HG  PRO A 120      19.451 -10.731  -1.939  1.00  0.62           H  
ATOM   1812 1HD  PRO A 120      21.211  -8.252  -1.935  1.00  0.62           H  
ATOM   1813 2HD  PRO A 120      20.927  -9.471  -3.260  1.00  0.62           H  
ATOM   1814  N   ALA A 121      18.260  -5.883  -1.581  1.00  0.60           N  
ATOM   1815  CA  ALA A 121      17.687  -4.582  -1.270  1.00  0.60           C  
ATOM   1816  C   ALA A 121      16.981  -4.031  -2.495  1.00  0.60           C  
ATOM   1817  O   ALA A 121      15.848  -3.553  -2.410  1.00  0.60           O  
ATOM   1818  CB  ALA A 121      18.761  -3.614  -0.815  1.00  0.60           C  
ATOM   1819  H   ALA A 121      19.263  -5.992  -1.597  1.00  0.60           H  
ATOM   1820  HA  ALA A 121      16.950  -4.708  -0.478  1.00  0.60           H  
ATOM   1821 1HB  ALA A 121      18.305  -2.652  -0.582  1.00  0.60           H  
ATOM   1822 2HB  ALA A 121      19.254  -4.009   0.072  1.00  0.60           H  
ATOM   1823 3HB  ALA A 121      19.492  -3.485  -1.610  1.00  0.60           H  
ATOM   1824  N   VAL A 122      17.631  -4.154  -3.655  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      17.031  -3.662  -4.886  1.00  0.59           C  
ATOM   1826  C   VAL A 122      15.796  -4.458  -5.234  1.00  0.59           C  
ATOM   1827  O   VAL A 122      14.774  -3.892  -5.627  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      18.035  -3.677  -6.037  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.342  -3.365  -7.346  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      19.093  -2.633  -5.752  1.00  0.59           C  
ATOM   1831  H   VAL A 122      18.570  -4.571  -3.684  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      16.733  -2.628  -4.725  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      18.484  -4.657  -6.115  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.073  -3.376  -8.155  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      16.593  -4.120  -7.523  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      16.872  -2.381  -7.290  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      19.823  -2.622  -6.555  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      18.624  -1.654  -5.679  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      19.587  -2.865  -4.816  1.00  0.59           H  
ATOM   1840  N   HIS A 123      15.876  -5.771  -5.063  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      14.756  -6.638  -5.356  1.00  0.58           C  
ATOM   1842  C   HIS A 123      13.555  -6.231  -4.524  1.00  0.58           C  
ATOM   1843  O   HIS A 123      12.463  -6.036  -5.062  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      15.106  -8.096  -5.050  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      14.001  -9.063  -5.335  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      14.174 -10.435  -5.271  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      12.710  -8.865  -5.684  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      13.035 -11.032  -5.570  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      12.133 -10.106  -5.821  1.00  0.58           N  
ATOM   1850  H   HIS A 123      16.751  -6.173  -4.733  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      14.485  -6.552  -6.404  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      15.996  -8.383  -5.611  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      15.357  -8.182  -3.997  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      12.221  -7.903  -5.830  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      12.870 -12.109  -5.601  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      11.168 -10.275  -6.076  1.00  0.58           H  
ATOM   1857  N   ALA A 124      13.748  -6.083  -3.210  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      12.647  -5.706  -2.342  1.00  0.57           C  
ATOM   1859  C   ALA A 124      12.055  -4.360  -2.741  1.00  0.57           C  
ATOM   1860  O   ALA A 124      10.830  -4.215  -2.801  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      13.133  -5.638  -0.904  1.00  0.57           C  
ATOM   1862  H   ALA A 124      14.668  -6.250  -2.801  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      11.870  -6.463  -2.431  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124      12.305  -5.376  -0.249  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      13.541  -6.606  -0.613  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      13.916  -4.878  -0.828  1.00  0.57           H  
ATOM   1867  N   SER A 125      12.909  -3.393  -3.086  1.00  0.56           N  
ATOM   1868  CA  SER A 125      12.419  -2.077  -3.464  1.00  0.56           C  
ATOM   1869  C   SER A 125      11.611  -2.140  -4.759  1.00  0.56           C  
ATOM   1870  O   SER A 125      10.526  -1.554  -4.858  1.00  0.56           O  
ATOM   1871  CB  SER A 125      13.588  -1.138  -3.597  1.00  0.56           C  
ATOM   1872  OG  SER A 125      14.212  -0.938  -2.343  1.00  0.56           O  
ATOM   1873  H   SER A 125      13.917  -3.551  -3.031  1.00  0.56           H  
ATOM   1874  HA  SER A 125      11.772  -1.709  -2.666  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      14.306  -1.543  -4.310  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      13.245  -0.191  -3.978  1.00  0.56           H  
ATOM   1877  HG  SER A 125      13.492  -0.670  -1.711  1.00  0.56           H  
ATOM   1878  N   LEU A 126      12.107  -2.904  -5.735  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      11.411  -3.089  -6.999  1.00  0.56           C  
ATOM   1880  C   LEU A 126      10.109  -3.838  -6.818  1.00  0.56           C  
ATOM   1881  O   LEU A 126       9.122  -3.529  -7.482  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      12.287  -3.825  -7.995  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      13.461  -3.047  -8.544  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      14.325  -3.984  -9.307  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      12.935  -1.955  -9.452  1.00  0.56           C  
ATOM   1886  H   LEU A 126      13.008  -3.364  -5.599  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      11.187  -2.109  -7.410  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      12.676  -4.726  -7.514  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      11.672  -4.112  -8.841  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      14.042  -2.607  -7.732  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      15.174  -3.456  -9.723  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      14.668  -4.743  -8.628  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      13.745  -4.432 -10.100  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      13.755  -1.390  -9.870  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      12.364  -2.409 -10.257  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      12.295  -1.290  -8.889  1.00  0.56           H  
ATOM   1897  N   ASP A 127      10.075  -4.792  -5.888  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       8.855  -5.540  -5.656  1.00  0.56           C  
ATOM   1899  C   ASP A 127       7.805  -4.594  -5.073  1.00  0.56           C  
ATOM   1900  O   ASP A 127       6.648  -4.610  -5.502  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       9.120  -6.728  -4.712  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       7.956  -7.723  -4.613  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       7.623  -8.321  -5.616  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       7.426  -7.897  -3.540  1.00  0.56           O  
ATOM   1905  H   ASP A 127      10.919  -5.033  -5.369  1.00  0.56           H  
ATOM   1906  HA  ASP A 127       8.488  -5.920  -6.607  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127      10.007  -7.259  -5.050  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       9.342  -6.345  -3.713  1.00  0.56           H  
ATOM   1909  N   LYS A 128       8.212  -3.719  -4.137  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.268  -2.763  -3.561  1.00  0.57           C  
ATOM   1911  C   LYS A 128       6.763  -1.810  -4.649  1.00  0.57           C  
ATOM   1912  O   LYS A 128       5.567  -1.493  -4.722  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.927  -1.971  -2.429  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       8.193  -2.773  -1.152  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       8.955  -1.932  -0.131  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       8.087  -0.790   0.354  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       8.716   0.018   1.414  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.176  -3.748  -3.801  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.417  -3.311  -3.163  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.885  -1.577  -2.776  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.305  -1.122  -2.168  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       7.259  -3.108  -0.717  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.787  -3.650  -1.401  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       9.246  -2.550   0.717  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       9.860  -1.522  -0.591  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.863  -0.140  -0.490  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       7.162  -1.193   0.744  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       8.026   0.754   1.638  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       8.911  -0.541   2.221  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       9.595   0.451   1.078  1.00  0.57           H  
ATOM   1931  N   PHE A 129       7.673  -1.380  -5.526  1.00  0.57           N  
ATOM   1932  CA  PHE A 129       7.319  -0.502  -6.631  1.00  0.57           C  
ATOM   1933  C   PHE A 129       6.308  -1.126  -7.554  1.00  0.57           C  
ATOM   1934  O   PHE A 129       5.283  -0.521  -7.860  1.00  0.57           O  
ATOM   1935  CB  PHE A 129       8.536  -0.134  -7.445  1.00  0.57           C  
ATOM   1936  CG  PHE A 129       8.223   0.648  -8.655  1.00  0.57           C  
ATOM   1937  CD1 PHE A 129       7.903   1.991  -8.570  1.00  0.57           C  
ATOM   1938  CD2 PHE A 129       8.262   0.041  -9.899  1.00  0.57           C  
ATOM   1939  CE1 PHE A 129       7.622   2.701  -9.704  1.00  0.57           C  
ATOM   1940  CE2 PHE A 129       7.980   0.749 -11.029  1.00  0.57           C  
ATOM   1941  CZ  PHE A 129       7.658   2.071 -10.929  1.00  0.57           C  
ATOM   1942  H   PHE A 129       8.650  -1.652  -5.407  1.00  0.57           H  
ATOM   1943  HA  PHE A 129       6.886   0.409  -6.219  1.00  0.57           H  
ATOM   1944 1HB  PHE A 129       9.199   0.421  -6.845  1.00  0.57           H  
ATOM   1945 2HB  PHE A 129       9.052  -1.030  -7.752  1.00  0.57           H  
ATOM   1946  HD1 PHE A 129       7.876   2.477  -7.595  1.00  0.57           H  
ATOM   1947  HD2 PHE A 129       8.520  -1.013  -9.966  1.00  0.57           H  
ATOM   1948  HE1 PHE A 129       7.370   3.761  -9.641  1.00  0.57           H  
ATOM   1949  HE2 PHE A 129       8.014   0.266 -12.005  1.00  0.57           H  
ATOM   1950  HZ  PHE A 129       7.444   2.623 -11.821  1.00  0.57           H  
ATOM   1951  N   LEU A 130       6.595  -2.336  -8.010  1.00  0.58           N  
ATOM   1952  CA  LEU A 130       5.707  -3.007  -8.930  1.00  0.58           C  
ATOM   1953  C   LEU A 130       4.367  -3.281  -8.260  1.00  0.58           C  
ATOM   1954  O   LEU A 130       3.316  -3.203  -8.905  1.00  0.58           O  
ATOM   1955  CB  LEU A 130       6.378  -4.268  -9.451  1.00  0.58           C  
ATOM   1956  CG  LEU A 130       7.589  -4.006 -10.402  1.00  0.58           C  
ATOM   1957  CD1 LEU A 130       8.295  -5.311 -10.711  1.00  0.58           C  
ATOM   1958  CD2 LEU A 130       7.084  -3.337 -11.688  1.00  0.58           C  
ATOM   1959  H   LEU A 130       7.455  -2.796  -7.719  1.00  0.58           H  
ATOM   1960  HA  LEU A 130       5.537  -2.349  -9.778  1.00  0.58           H  
ATOM   1961 1HB  LEU A 130       6.739  -4.851  -8.597  1.00  0.58           H  
ATOM   1962 2HB  LEU A 130       5.643  -4.852  -9.990  1.00  0.58           H  
ATOM   1963  HG  LEU A 130       8.303  -3.353  -9.905  1.00  0.58           H  
ATOM   1964 1HD1 LEU A 130       9.151  -5.127 -11.361  1.00  0.58           H  
ATOM   1965 2HD1 LEU A 130       8.635  -5.747  -9.775  1.00  0.58           H  
ATOM   1966 3HD1 LEU A 130       7.615  -5.992 -11.202  1.00  0.58           H  
ATOM   1967 1HD2 LEU A 130       7.919  -3.143 -12.355  1.00  0.58           H  
ATOM   1968 2HD2 LEU A 130       6.371  -3.998 -12.186  1.00  0.58           H  
ATOM   1969 3HD2 LEU A 130       6.592  -2.395 -11.439  1.00  0.58           H  
ATOM   1970  N   ALA A 131       4.379  -3.590  -6.956  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       3.130  -3.782  -6.240  1.00  0.60           C  
ATOM   1972  C   ALA A 131       2.317  -2.485  -6.274  1.00  0.60           C  
ATOM   1973  O   ALA A 131       1.095  -2.517  -6.455  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       3.398  -4.207  -4.811  1.00  0.60           C  
ATOM   1975  H   ALA A 131       5.261  -3.700  -6.454  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       2.561  -4.560  -6.746  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       2.458  -4.358  -4.287  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       3.977  -5.134  -4.807  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       3.966  -3.427  -4.325  1.00  0.60           H  
ATOM   1980  N   SER A 132       2.996  -1.331  -6.143  1.00  0.61           N  
ATOM   1981  CA  SER A 132       2.320  -0.036  -6.189  1.00  0.61           C  
ATOM   1982  C   SER A 132       1.739   0.201  -7.584  1.00  0.61           C  
ATOM   1983  O   SER A 132       0.593   0.628  -7.729  1.00  0.61           O  
ATOM   1984  CB  SER A 132       3.279   1.084  -5.814  1.00  0.61           C  
ATOM   1985  OG  SER A 132       3.692   0.956  -4.491  1.00  0.61           O  
ATOM   1986  H   SER A 132       4.003  -1.356  -5.969  1.00  0.61           H  
ATOM   1987  HA  SER A 132       1.502  -0.047  -5.468  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       4.137   1.080  -6.467  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       2.778   2.041  -5.948  1.00  0.61           H  
ATOM   1990  HG  SER A 132       4.257   0.157  -4.470  1.00  0.61           H  
ATOM   1991  N   VAL A 133       2.500  -0.153  -8.621  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       2.034   0.016  -9.997  1.00  0.62           C  
ATOM   1993  C   VAL A 133       0.804  -0.839 -10.242  1.00  0.62           C  
ATOM   1994  O   VAL A 133      -0.196  -0.362 -10.788  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       3.146  -0.364 -10.998  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       2.604  -0.388 -12.413  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       4.280   0.626 -10.908  1.00  0.62           C  
ATOM   1998  H   VAL A 133       3.443  -0.500  -8.439  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       1.756   1.052 -10.157  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       3.508  -1.360 -10.762  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133       3.398  -0.674 -13.100  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       1.797  -1.113 -12.471  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       2.233   0.587 -12.682  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133       5.064   0.348 -11.608  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       3.904   1.602 -11.153  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       4.683   0.639  -9.904  1.00  0.62           H  
ATOM   2007  N   SER A 134       0.860  -2.095  -9.795  1.00  0.63           N  
ATOM   2008  CA  SER A 134      -0.253  -3.013  -9.947  1.00  0.63           C  
ATOM   2009  C   SER A 134      -1.460  -2.512  -9.170  1.00  0.63           C  
ATOM   2010  O   SER A 134      -2.580  -2.516  -9.680  1.00  0.63           O  
ATOM   2011  CB  SER A 134       0.139  -4.376  -9.418  1.00  0.63           C  
ATOM   2012  OG  SER A 134       1.176  -4.932 -10.175  1.00  0.63           O  
ATOM   2013  H   SER A 134       1.715  -2.430  -9.355  1.00  0.63           H  
ATOM   2014  HA  SER A 134      -0.512  -3.083 -11.003  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       0.454  -4.285  -8.380  1.00  0.63           H  
ATOM   2016 2HB  SER A 134      -0.728  -5.036  -9.442  1.00  0.63           H  
ATOM   2017  HG  SER A 134       1.950  -4.351 -10.027  1.00  0.63           H  
ATOM   2018  N   THR A 135      -1.238  -2.017  -7.951  1.00  0.63           N  
ATOM   2019  CA  THR A 135      -2.328  -1.527  -7.124  1.00  0.63           C  
ATOM   2020  C   THR A 135      -3.032  -0.378  -7.811  1.00  0.63           C  
ATOM   2021  O   THR A 135      -4.261  -0.331  -7.859  1.00  0.63           O  
ATOM   2022  CB  THR A 135      -1.826  -1.066  -5.752  1.00  0.63           C  
ATOM   2023  OG1 THR A 135      -1.233  -2.181  -5.063  1.00  0.63           O  
ATOM   2024  CG2 THR A 135      -2.973  -0.502  -4.938  1.00  0.63           C  
ATOM   2025  H   THR A 135      -0.298  -2.028  -7.560  1.00  0.63           H  
ATOM   2026  HA  THR A 135      -3.046  -2.333  -6.979  1.00  0.63           H  
ATOM   2027  HB  THR A 135      -1.070  -0.296  -5.886  1.00  0.63           H  
ATOM   2028  HG1 THR A 135      -0.435  -2.471  -5.564  1.00  0.63           H  
ATOM   2029 1HG2 THR A 135      -2.602  -0.175  -3.969  1.00  0.63           H  
ATOM   2030 2HG2 THR A 135      -3.407   0.347  -5.468  1.00  0.63           H  
ATOM   2031 3HG2 THR A 135      -3.731  -1.271  -4.798  1.00  0.63           H  
ATOM   2032  N   VAL A 136      -2.265   0.548  -8.370  1.00  0.64           N  
ATOM   2033  CA  VAL A 136      -2.881   1.650  -9.072  1.00  0.64           C  
ATOM   2034  C   VAL A 136      -3.651   1.184 -10.307  1.00  0.64           C  
ATOM   2035  O   VAL A 136      -4.842   1.488 -10.445  1.00  0.64           O  
ATOM   2036  CB  VAL A 136      -1.813   2.680  -9.475  1.00  0.64           C  
ATOM   2037  CG1 VAL A 136      -2.407   3.689 -10.385  1.00  0.64           C  
ATOM   2038  CG2 VAL A 136      -1.277   3.382  -8.228  1.00  0.64           C  
ATOM   2039  H   VAL A 136      -1.249   0.489  -8.291  1.00  0.64           H  
ATOM   2040  HA  VAL A 136      -3.581   2.135  -8.393  1.00  0.64           H  
ATOM   2041  HB  VAL A 136      -0.994   2.175  -9.996  1.00  0.64           H  
ATOM   2042 1HG1 VAL A 136      -1.641   4.405 -10.646  1.00  0.64           H  
ATOM   2043 2HG1 VAL A 136      -2.782   3.205 -11.288  1.00  0.64           H  
ATOM   2044 3HG1 VAL A 136      -3.228   4.184  -9.877  1.00  0.64           H  
ATOM   2045 1HG2 VAL A 136      -0.525   4.110  -8.514  1.00  0.64           H  
ATOM   2046 2HG2 VAL A 136      -2.094   3.885  -7.721  1.00  0.64           H  
ATOM   2047 3HG2 VAL A 136      -0.834   2.651  -7.559  1.00  0.64           H  
ATOM   2048  N   LEU A 137      -3.024   0.359 -11.150  1.00  0.64           N  
ATOM   2049  CA  LEU A 137      -3.665  -0.093 -12.382  1.00  0.64           C  
ATOM   2050  C   LEU A 137      -4.919  -0.931 -12.147  1.00  0.64           C  
ATOM   2051  O   LEU A 137      -5.864  -0.887 -12.936  1.00  0.64           O  
ATOM   2052  CB  LEU A 137      -2.672  -0.882 -13.232  1.00  0.64           C  
ATOM   2053  CG  LEU A 137      -1.522  -0.044 -13.825  1.00  0.64           C  
ATOM   2054  CD1 LEU A 137      -0.537  -0.945 -14.517  1.00  0.64           C  
ATOM   2055  CD2 LEU A 137      -2.084   0.978 -14.795  1.00  0.64           C  
ATOM   2056  H   LEU A 137      -2.060   0.083 -10.962  1.00  0.64           H  
ATOM   2057  HA  LEU A 137      -3.953   0.790 -12.943  1.00  0.64           H  
ATOM   2058 1HB  LEU A 137      -2.241  -1.680 -12.621  1.00  0.64           H  
ATOM   2059 2HB  LEU A 137      -3.221  -1.319 -14.054  1.00  0.64           H  
ATOM   2060  HG  LEU A 137      -1.006   0.466 -13.020  1.00  0.64           H  
ATOM   2061 1HD1 LEU A 137       0.281  -0.346 -14.917  1.00  0.64           H  
ATOM   2062 2HD1 LEU A 137      -0.146  -1.664 -13.799  1.00  0.64           H  
ATOM   2063 3HD1 LEU A 137      -1.033  -1.473 -15.330  1.00  0.64           H  
ATOM   2064 1HD2 LEU A 137      -1.268   1.569 -15.202  1.00  0.64           H  
ATOM   2065 2HD2 LEU A 137      -2.604   0.465 -15.605  1.00  0.64           H  
ATOM   2066 3HD2 LEU A 137      -2.780   1.631 -14.274  1.00  0.64           H  
ATOM   2067  N   THR A 138      -4.942  -1.681 -11.058  1.00  0.66           N  
ATOM   2068  CA  THR A 138      -6.067  -2.535 -10.741  1.00  0.66           C  
ATOM   2069  C   THR A 138      -7.060  -1.885  -9.772  1.00  0.66           C  
ATOM   2070  O   THR A 138      -8.057  -2.514  -9.404  1.00  0.66           O  
ATOM   2071  CB  THR A 138      -5.568  -3.863 -10.160  1.00  0.66           C  
ATOM   2072  OG1 THR A 138      -4.837  -3.631  -8.959  1.00  0.66           O  
ATOM   2073  CG2 THR A 138      -4.661  -4.543 -11.157  1.00  0.66           C  
ATOM   2074  H   THR A 138      -4.129  -1.705 -10.443  1.00  0.66           H  
ATOM   2075  HA  THR A 138      -6.597  -2.754 -11.666  1.00  0.66           H  
ATOM   2076  HB  THR A 138      -6.415  -4.507  -9.938  1.00  0.66           H  
ATOM   2077  HG1 THR A 138      -4.077  -3.050  -9.163  1.00  0.66           H  
ATOM   2078 1HG2 THR A 138      -4.300  -5.477 -10.743  1.00  0.66           H  
ATOM   2079 2HG2 THR A 138      -5.221  -4.733 -12.069  1.00  0.66           H  
ATOM   2080 3HG2 THR A 138      -3.811  -3.904 -11.382  1.00  0.66           H  
ATOM   2081  N   SER A 139      -6.827  -0.622  -9.376  1.00  0.69           N  
ATOM   2082  CA  SER A 139      -7.686   0.050  -8.396  1.00  0.69           C  
ATOM   2083  C   SER A 139      -9.121   0.236  -8.868  1.00  0.69           C  
ATOM   2084  O   SER A 139     -10.026   0.429  -8.057  1.00  0.69           O  
ATOM   2085  CB  SER A 139      -7.109   1.409  -8.022  1.00  0.69           C  
ATOM   2086  OG  SER A 139      -7.116   2.289  -9.114  1.00  0.69           O  
ATOM   2087  H   SER A 139      -6.024  -0.106  -9.738  1.00  0.69           H  
ATOM   2088  HA  SER A 139      -7.705  -0.565  -7.496  1.00  0.69           H  
ATOM   2089 1HB  SER A 139      -7.701   1.832  -7.214  1.00  0.69           H  
ATOM   2090 2HB  SER A 139      -6.097   1.295  -7.656  1.00  0.69           H  
ATOM   2091  HG  SER A 139      -6.373   1.997  -9.695  1.00  0.69           H  
ATOM   2092  N   LYS A 140      -9.330   0.180 -10.177  1.00  0.74           N  
ATOM   2093  CA  LYS A 140     -10.644   0.331 -10.767  1.00  0.74           C  
ATOM   2094  C   LYS A 140     -11.224  -0.992 -11.263  1.00  0.74           C  
ATOM   2095  O   LYS A 140     -12.256  -1.006 -11.941  1.00  0.74           O  
ATOM   2096  CB  LYS A 140     -10.592   1.360 -11.890  1.00  0.74           C  
ATOM   2097  CG  LYS A 140     -10.278   2.764 -11.423  1.00  0.74           C  
ATOM   2098  CD  LYS A 140     -10.309   3.735 -12.579  1.00  0.74           C  
ATOM   2099  CE  LYS A 140     -10.088   5.166 -12.118  1.00  0.74           C  
ATOM   2100  NZ  LYS A 140     -10.122   6.098 -13.258  1.00  0.74           N  
ATOM   2101  H   LYS A 140      -8.536   0.028 -10.780  1.00  0.74           H  
ATOM   2102  HA  LYS A 140     -11.320   0.710  -9.999  1.00  0.74           H  
ATOM   2103 1HB  LYS A 140      -9.814   1.083 -12.601  1.00  0.74           H  
ATOM   2104 2HB  LYS A 140     -11.540   1.375 -12.427  1.00  0.74           H  
ATOM   2105 1HG  LYS A 140     -11.005   3.072 -10.671  1.00  0.74           H  
ATOM   2106 2HG  LYS A 140      -9.283   2.783 -10.973  1.00  0.74           H  
ATOM   2107 1HD  LYS A 140      -9.521   3.479 -13.297  1.00  0.74           H  
ATOM   2108 2HD  LYS A 140     -11.265   3.676 -13.098  1.00  0.74           H  
ATOM   2109 1HE  LYS A 140     -10.869   5.442 -11.412  1.00  0.74           H  
ATOM   2110 2HE  LYS A 140      -9.119   5.244 -11.626  1.00  0.74           H  
ATOM   2111 1HZ  LYS A 140      -9.972   7.040 -12.962  1.00  0.74           H  
ATOM   2112 2HZ  LYS A 140      -9.392   5.835 -13.932  1.00  0.74           H  
ATOM   2113 3HZ  LYS A 140     -11.003   6.031 -13.743  1.00  0.74           H  
ATOM   2114  N   TYR A 141     -10.584  -2.120 -10.943  1.00  0.82           N  
ATOM   2115  CA  TYR A 141     -11.088  -3.391 -11.458  1.00  0.82           C  
ATOM   2116  C   TYR A 141     -12.294  -3.911 -10.700  1.00  0.82           C  
ATOM   2117  O   TYR A 141     -12.162  -4.839  -9.899  1.00  0.82           O  
ATOM   2118  CB  TYR A 141     -10.049  -4.502 -11.410  1.00  0.82           C  
ATOM   2119  CG  TYR A 141     -10.521  -5.732 -12.182  1.00  0.82           C  
ATOM   2120  CD1 TYR A 141     -10.566  -5.716 -13.573  1.00  0.82           C  
ATOM   2121  CD2 TYR A 141     -10.965  -6.858 -11.495  1.00  0.82           C  
ATOM   2122  CE1 TYR A 141     -11.022  -6.822 -14.264  1.00  0.82           C  
ATOM   2123  CE2 TYR A 141     -11.426  -7.962 -12.195  1.00  0.82           C  
ATOM   2124  CZ  TYR A 141     -11.449  -7.944 -13.574  1.00  0.82           C  
ATOM   2125  OH  TYR A 141     -11.909  -9.038 -14.272  1.00  0.82           O  
ATOM   2126  H   TYR A 141      -9.749  -2.110 -10.357  1.00  0.82           H  
ATOM   2127  HA  TYR A 141     -11.392  -3.243 -12.495  1.00  0.82           H  
ATOM   2128 1HB  TYR A 141      -9.106  -4.154 -11.842  1.00  0.82           H  
ATOM   2129 2HB  TYR A 141      -9.857  -4.788 -10.375  1.00  0.82           H  
ATOM   2130  HD1 TYR A 141     -10.235  -4.837 -14.119  1.00  0.82           H  
ATOM   2131  HD2 TYR A 141     -10.949  -6.871 -10.405  1.00  0.82           H  
ATOM   2132  HE1 TYR A 141     -11.048  -6.809 -15.347  1.00  0.82           H  
ATOM   2133  HE2 TYR A 141     -11.770  -8.845 -11.655  1.00  0.82           H  
ATOM   2134  HH  TYR A 141     -11.615  -8.979 -15.190  1.00  0.82           H  
ATOM   2135  N   ARG A 142     -13.448  -3.324 -11.004  1.00  0.90           N  
ATOM   2136  CA  ARG A 142     -14.760  -3.645 -10.435  1.00  0.90           C  
ATOM   2137  C   ARG A 142     -14.939  -3.016  -9.056  1.00  0.90           C  
ATOM   2138  O   ARG A 142     -15.041  -1.794  -8.941  1.00  0.90           O  
ATOM   2139  OXT ARG A 142     -15.226  -3.738  -8.103  1.00  0.90           O  
ATOM   2140  CB  ARG A 142     -14.979  -5.161 -10.342  1.00  0.90           C  
ATOM   2141  CG  ARG A 142     -14.995  -5.906 -11.688  1.00  0.90           C  
ATOM   2142  CD  ARG A 142     -15.158  -7.368 -11.487  1.00  0.90           C  
ATOM   2143  NE  ARG A 142     -15.085  -8.110 -12.738  1.00  0.90           N  
ATOM   2144  CZ  ARG A 142     -16.131  -8.351 -13.551  1.00  0.90           C  
ATOM   2145  NH1 ARG A 142     -17.329  -7.907 -13.237  1.00  0.90           N  
ATOM   2146  NH2 ARG A 142     -15.954  -9.040 -14.665  1.00  0.90           N  
ATOM   2147  H   ARG A 142     -13.370  -2.554 -11.667  1.00  0.90           H  
ATOM   2148  HA  ARG A 142     -15.524  -3.237 -11.096  1.00  0.90           H  
ATOM   2149 1HB  ARG A 142     -14.298  -5.649  -9.666  1.00  0.90           H  
ATOM   2150 2HB  ARG A 142     -15.971  -5.319  -9.921  1.00  0.90           H  
ATOM   2151 1HG  ARG A 142     -15.822  -5.547 -12.298  1.00  0.90           H  
ATOM   2152 2HG  ARG A 142     -14.053  -5.741 -12.216  1.00  0.90           H  
ATOM   2153 1HD  ARG A 142     -14.362  -7.726 -10.834  1.00  0.90           H  
ATOM   2154 2HD  ARG A 142     -16.123  -7.567 -11.026  1.00  0.90           H  
ATOM   2155  HE  ARG A 142     -14.177  -8.468 -13.018  1.00  0.90           H  
ATOM   2156 1HH1 ARG A 142     -17.466  -7.382 -12.385  1.00  0.90           H  
ATOM   2157 2HH1 ARG A 142     -18.112  -8.091 -13.848  1.00  0.90           H  
ATOM   2158 1HH2 ARG A 142     -15.033  -9.386 -14.903  1.00  0.90           H  
ATOM   2159 2HH2 ARG A 142     -16.736  -9.225 -15.273  1.00  0.90           H  
ENDMDL

REMARK ID 695916 DOMAINID 686651 MODEL 2 HBA1
MODEL     2
ATOM      1  N   MET A   1      -0.415   0.271  -1.105  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.938   0.340  -0.568  1.00  1.16           C  
ATOM      3  C   MET A   1       1.515   1.742  -0.660  1.00  1.16           C  
ATOM      4  O   MET A   1       1.707   2.279  -1.751  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.850  -0.655  -1.280  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.290  -0.617  -0.791  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.464  -1.101   0.906  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.297  -2.867   0.818  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.538  -0.599  -1.602  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.081   0.327  -0.349  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.559   1.045  -1.738  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.900   0.074   0.488  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.472  -1.666  -1.145  1.00  1.16           H  
ATOM     14 2HB  MET A   1       1.860  -0.445  -2.351  1.00  1.16           H  
ATOM     15 1HG  MET A   1       3.902  -1.284  -1.402  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.680   0.395  -0.899  1.00  1.16           H  
ATOM     17 1HE  MET A   1       3.387  -3.290   1.818  1.00  1.16           H  
ATOM     18 2HE  MET A   1       2.323  -3.123   0.400  1.00  1.16           H  
ATOM     19 3HE  MET A   1       4.075  -3.271   0.190  1.00  1.16           H  
ATOM     20  N   VAL A   2       1.764   2.341   0.499  1.00  0.99           N  
ATOM     21  CA  VAL A   2       2.317   3.690   0.570  1.00  0.99           C  
ATOM     22  C   VAL A   2       3.621   3.728   1.363  1.00  0.99           C  
ATOM     23  O   VAL A   2       3.699   3.185   2.477  1.00  0.99           O  
ATOM     24  CB  VAL A   2       1.296   4.659   1.205  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       1.903   6.058   1.329  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       0.037   4.704   0.345  1.00  0.99           C  
ATOM     27  H   VAL A   2       1.582   1.849   1.362  1.00  0.99           H  
ATOM     28  HA  VAL A   2       2.527   4.033  -0.444  1.00  0.99           H  
ATOM     29  HB  VAL A   2       1.044   4.316   2.208  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       1.175   6.729   1.783  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       2.794   6.024   1.956  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       2.171   6.429   0.341  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2      -0.683   5.386   0.795  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       0.296   5.056  -0.656  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2      -0.403   3.716   0.277  1.00  0.99           H  
ATOM     36  N   LEU A   3       4.629   4.380   0.780  1.00  0.84           N  
ATOM     37  CA  LEU A   3       5.941   4.546   1.401  1.00  0.84           C  
ATOM     38  C   LEU A   3       6.071   5.911   2.071  1.00  0.84           C  
ATOM     39  O   LEU A   3       5.760   6.943   1.470  1.00  0.84           O  
ATOM     40  CB  LEU A   3       7.054   4.396   0.355  1.00  0.84           C  
ATOM     41  CG  LEU A   3       7.527   2.962   0.040  1.00  0.84           C  
ATOM     42  CD1 LEU A   3       6.424   2.178  -0.687  1.00  0.84           C  
ATOM     43  CD2 LEU A   3       8.796   3.046  -0.793  1.00  0.84           C  
ATOM     44  H   LEU A   3       4.471   4.782  -0.134  1.00  0.84           H  
ATOM     45  HA  LEU A   3       6.071   3.779   2.162  1.00  0.84           H  
ATOM     46 1HB  LEU A   3       6.720   4.849  -0.576  1.00  0.84           H  
ATOM     47 2HB  LEU A   3       7.924   4.954   0.709  1.00  0.84           H  
ATOM     48  HG  LEU A   3       7.748   2.439   0.973  1.00  0.84           H  
ATOM     49 1HD1 LEU A   3       6.768   1.176  -0.899  1.00  0.84           H  
ATOM     50 2HD1 LEU A   3       5.537   2.122  -0.066  1.00  0.84           H  
ATOM     51 3HD1 LEU A   3       6.175   2.673  -1.625  1.00  0.84           H  
ATOM     52 1HD2 LEU A   3       9.142   2.055  -0.997  1.00  0.84           H  
ATOM     53 2HD2 LEU A   3       8.584   3.561  -1.727  1.00  0.84           H  
ATOM     54 3HD2 LEU A   3       9.563   3.593  -0.239  1.00  0.84           H  
ATOM     55  N   SER A   4       6.498   5.905   3.331  1.00  0.72           N  
ATOM     56  CA  SER A   4       6.685   7.130   4.096  1.00  0.72           C  
ATOM     57  C   SER A   4       8.025   7.740   3.717  1.00  0.72           C  
ATOM     58  O   SER A   4       8.860   7.016   3.187  1.00  0.72           O  
ATOM     59  CB  SER A   4       6.697   6.778   5.566  1.00  0.72           C  
ATOM     60  OG  SER A   4       7.837   6.011   5.861  1.00  0.72           O  
ATOM     61  H   SER A   4       6.746   5.012   3.778  1.00  0.72           H  
ATOM     62  HA  SER A   4       5.866   7.808   3.868  1.00  0.72           H  
ATOM     63 1HB  SER A   4       6.686   7.666   6.177  1.00  0.72           H  
ATOM     64 2HB  SER A   4       5.804   6.205   5.808  1.00  0.72           H  
ATOM     65  HG  SER A   4       7.663   5.117   5.470  1.00  0.72           H  
ATOM     66  N   PRO A   5       8.307   9.025   3.990  1.00  0.64           N  
ATOM     67  CA  PRO A   5       9.622   9.628   3.824  1.00  0.64           C  
ATOM     68  C   PRO A   5      10.716   8.784   4.488  1.00  0.64           C  
ATOM     69  O   PRO A   5      11.844   8.690   3.989  1.00  0.64           O  
ATOM     70  CB  PRO A   5       9.435  10.981   4.516  1.00  0.64           C  
ATOM     71  CG  PRO A   5       7.965  11.299   4.307  1.00  0.64           C  
ATOM     72  CD  PRO A   5       7.259   9.964   4.447  1.00  0.64           C  
ATOM     73  HA  PRO A   5       9.828   9.761   2.754  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       9.713  10.901   5.579  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      10.104  11.729   4.066  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       7.628  12.036   5.053  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       7.815  11.758   3.320  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       6.990   9.794   5.492  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       6.389   9.948   3.777  1.00  0.64           H  
ATOM     80  N   ALA A   6      10.385   8.144   5.622  1.00  0.59           N  
ATOM     81  CA  ALA A   6      11.343   7.280   6.304  1.00  0.59           C  
ATOM     82  C   ALA A   6      11.678   6.086   5.423  1.00  0.59           C  
ATOM     83  O   ALA A   6      12.839   5.671   5.331  1.00  0.59           O  
ATOM     84  CB  ALA A   6      10.798   6.814   7.636  1.00  0.59           C  
ATOM     85  H   ALA A   6       9.459   8.241   6.013  1.00  0.59           H  
ATOM     86  HA  ALA A   6      12.258   7.847   6.471  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      11.537   6.185   8.130  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      10.579   7.678   8.262  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       9.886   6.242   7.474  1.00  0.59           H  
ATOM     90  N   ASP A   7      10.671   5.579   4.703  1.00  0.57           N  
ATOM     91  CA  ASP A   7      10.913   4.410   3.875  1.00  0.57           C  
ATOM     92  C   ASP A   7      11.608   4.839   2.610  1.00  0.57           C  
ATOM     93  O   ASP A   7      12.541   4.185   2.157  1.00  0.57           O  
ATOM     94  CB  ASP A   7       9.603   3.734   3.443  1.00  0.57           C  
ATOM     95  CG  ASP A   7       8.767   3.076   4.520  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       9.250   2.180   5.179  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       7.603   3.501   4.693  1.00  0.57           O  
ATOM     98  H   ASP A   7       9.728   5.961   4.807  1.00  0.57           H  
ATOM     99  HA  ASP A   7      11.549   3.714   4.416  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       8.989   4.474   2.941  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       9.838   2.974   2.696  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.233   5.988   2.074  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.845   6.431   0.837  1.00  0.56           C  
ATOM    104  C   LYS A   8      13.335   6.634   1.067  1.00  0.56           C  
ATOM    105  O   LYS A   8      14.156   6.254   0.228  1.00  0.56           O  
ATOM    106  CB  LYS A   8      11.206   7.729   0.388  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.790   7.597  -0.070  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.241   8.940  -0.403  1.00  0.56           C  
ATOM    109  CE  LYS A   8       7.810   8.859  -0.761  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       7.255  10.191  -1.026  1.00  0.56           N  
ATOM    111  H   LYS A   8      10.476   6.518   2.501  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.707   5.665   0.074  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      11.226   8.441   1.211  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.787   8.155  -0.427  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.736   6.960  -0.948  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.189   7.151   0.717  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.352   9.607   0.444  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       9.779   9.362  -1.252  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       7.700   8.244  -1.654  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.259   8.401   0.053  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       6.282  10.088  -1.297  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.330  10.780  -0.228  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       7.765  10.620  -1.828  1.00  0.56           H  
ATOM    124  N   THR A   9      13.684   7.174   2.242  1.00  0.56           N  
ATOM    125  CA  THR A   9      15.068   7.406   2.605  1.00  0.56           C  
ATOM    126  C   THR A   9      15.829   6.088   2.738  1.00  0.56           C  
ATOM    127  O   THR A   9      16.916   5.940   2.174  1.00  0.56           O  
ATOM    128  CB  THR A   9      15.157   8.180   3.932  1.00  0.56           C  
ATOM    129  OG1 THR A   9      14.506   9.454   3.792  1.00  0.56           O  
ATOM    130  CG2 THR A   9      16.615   8.383   4.315  1.00  0.56           C  
ATOM    131  H   THR A   9      12.959   7.477   2.893  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.538   7.996   1.820  1.00  0.56           H  
ATOM    133  HB  THR A   9      14.652   7.613   4.717  1.00  0.56           H  
ATOM    134  HG1 THR A   9      13.531   9.302   3.734  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      16.668   8.926   5.256  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      17.096   7.410   4.428  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      17.120   8.951   3.536  1.00  0.56           H  
ATOM    138  N   ASN A  10      15.248   5.106   3.444  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.909   3.810   3.614  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.131   3.101   2.279  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.166   2.460   2.066  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.086   2.920   4.515  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.142   3.265   5.969  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      16.067   3.940   6.445  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      14.154   2.805   6.694  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.346   5.268   3.901  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.886   3.978   4.066  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.047   2.989   4.201  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.395   1.888   4.382  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.115   2.998   7.672  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.412   2.272   6.243  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.162   3.235   1.375  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.226   2.644   0.048  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.313   3.286  -0.787  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.179   2.593  -1.326  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.859   2.821  -0.638  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.877   2.444  -2.083  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.848   1.923   0.058  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.323   3.759   1.630  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.440   1.582   0.154  1.00  0.58           H  
ATOM    161  HB  VAL A  11      13.565   3.864  -0.550  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.894   2.598  -2.494  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.589   3.069  -2.612  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.147   1.402  -2.175  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.882   2.080  -0.382  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.138   0.891  -0.047  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.801   2.158   1.089  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.326   4.617  -0.842  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.337   5.302  -1.622  1.00  0.60           C  
ATOM    170  C   LYS A  12      18.727   5.038  -1.066  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.671   4.812  -1.828  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.044   6.808  -1.656  1.00  0.60           C  
ATOM    173  CG  LYS A  12      15.822   7.170  -2.509  1.00  0.60           C  
ATOM    174  CD  LYS A  12      15.509   8.645  -2.501  1.00  0.60           C  
ATOM    175  CE  LYS A  12      14.276   8.937  -3.363  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      13.939  10.391  -3.380  1.00  0.60           N  
ATOM    177  H   LYS A  12      15.605   5.160  -0.364  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.306   4.918  -2.639  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      16.857   7.159  -0.636  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      17.909   7.345  -2.039  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.024   6.898  -3.525  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      14.952   6.610  -2.167  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      15.313   8.965  -1.475  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.359   9.205  -2.887  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      14.462   8.601  -4.386  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.427   8.382  -2.962  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.121  10.546  -3.956  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      13.754  10.706  -2.438  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      14.718  10.906  -3.763  1.00  0.60           H  
ATOM    190  N   ALA A  13      18.865   5.022   0.261  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.166   4.771   0.852  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.659   3.365   0.526  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.798   3.189   0.071  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.087   4.956   2.359  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.070   5.214   0.870  1.00  0.62           H  
ATOM    196  HA  ALA A  13      20.874   5.485   0.435  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.067   4.788   2.800  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.751   5.969   2.582  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.372   4.241   2.771  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.786   2.363   0.701  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.175   0.990   0.438  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.530   0.777  -1.011  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.542   0.142  -1.318  1.00  0.65           O  
ATOM    204  CB  ALA A  14      19.054   0.056   0.808  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.846   2.544   1.057  1.00  0.65           H  
ATOM    206  HA  ALA A  14      21.055   0.766   1.043  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      19.356  -0.972   0.628  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.805   0.190   1.857  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.191   0.300   0.199  1.00  0.65           H  
ATOM    210  N   TRP A  15      19.743   1.351  -1.915  1.00  0.68           N  
ATOM    211  CA  TRP A  15      20.032   1.140  -3.313  1.00  0.68           C  
ATOM    212  C   TRP A  15      21.267   1.916  -3.730  1.00  0.68           C  
ATOM    213  O   TRP A  15      21.989   1.479  -4.625  1.00  0.68           O  
ATOM    214  CB  TRP A  15      18.834   1.464  -4.193  1.00  0.68           C  
ATOM    215  CG  TRP A  15      17.717   0.399  -4.092  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      16.482   0.609  -3.618  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      17.762  -1.022  -4.445  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      15.732  -0.543  -3.675  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      16.496  -1.548  -4.162  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      18.750  -1.867  -4.964  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      16.182  -2.885  -4.378  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      18.437  -3.216  -5.179  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      17.183  -3.709  -4.890  1.00  0.68           C  
ATOM    224  H   TRP A  15      18.923   1.891  -1.636  1.00  0.68           H  
ATOM    225  HA  TRP A  15      20.236   0.082  -3.451  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      18.415   2.429  -3.887  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      19.148   1.553  -5.230  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      16.140   1.557  -3.272  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      14.764  -0.629  -3.392  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      19.740  -1.482  -5.194  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      15.196  -3.287  -4.152  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      19.212  -3.869  -5.580  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      16.970  -4.764  -5.069  1.00  0.68           H  
ATOM    234  N   GLY A  16      21.529   3.058  -3.086  1.00  0.70           N  
ATOM    235  CA  GLY A  16      22.721   3.834  -3.383  1.00  0.70           C  
ATOM    236  C   GLY A  16      23.973   3.013  -3.078  1.00  0.70           C  
ATOM    237  O   GLY A  16      24.942   3.036  -3.840  1.00  0.70           O  
ATOM    238  H   GLY A  16      20.885   3.417  -2.382  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      22.713   4.136  -4.429  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      22.714   4.740  -2.776  1.00  0.70           H  
ATOM    241  N   LYS A  17      23.921   2.231  -1.988  1.00  0.73           N  
ATOM    242  CA  LYS A  17      25.036   1.374  -1.589  1.00  0.73           C  
ATOM    243  C   LYS A  17      25.212   0.247  -2.605  1.00  0.73           C  
ATOM    244  O   LYS A  17      26.328  -0.075  -3.021  1.00  0.73           O  
ATOM    245  CB  LYS A  17      24.775   0.786  -0.206  1.00  0.73           C  
ATOM    246  CG  LYS A  17      25.897  -0.035   0.377  1.00  0.73           C  
ATOM    247  CD  LYS A  17      27.093   0.823   0.729  1.00  0.73           C  
ATOM    248  CE  LYS A  17      28.135   0.024   1.489  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      29.288   0.870   1.895  1.00  0.73           N  
ATOM    250  H   LYS A  17      23.092   2.284  -1.390  1.00  0.73           H  
ATOM    251  HA  LYS A  17      25.949   1.968  -1.566  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      24.549   1.591   0.500  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      23.894   0.149  -0.247  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      25.535  -0.508   1.288  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      26.192  -0.803  -0.333  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      27.536   1.231  -0.178  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      26.761   1.650   1.363  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      27.675  -0.401   2.383  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      28.495  -0.788   0.858  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      29.958   0.311   2.401  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      29.725   1.263   1.076  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      28.951   1.618   2.493  1.00  0.73           H  
ATOM    263  N   VAL A  18      24.088  -0.325  -3.030  1.00  0.74           N  
ATOM    264  CA  VAL A  18      24.062  -1.383  -4.030  1.00  0.74           C  
ATOM    265  C   VAL A  18      24.543  -0.919  -5.397  1.00  0.74           C  
ATOM    266  O   VAL A  18      25.248  -1.647  -6.088  1.00  0.74           O  
ATOM    267  CB  VAL A  18      22.651  -1.937  -4.219  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      22.650  -2.852  -5.382  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      22.207  -2.650  -3.003  1.00  0.74           C  
ATOM    270  H   VAL A  18      23.203  -0.021  -2.619  1.00  0.74           H  
ATOM    271  HA  VAL A  18      24.711  -2.190  -3.687  1.00  0.74           H  
ATOM    272  HB  VAL A  18      21.975  -1.125  -4.433  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      21.653  -3.249  -5.547  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      22.963  -2.288  -6.238  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      23.340  -3.657  -5.210  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      21.214  -3.025  -3.176  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      22.872  -3.460  -2.801  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      22.201  -1.981  -2.161  1.00  0.74           H  
ATOM    279  N   GLY A  19      24.147   0.297  -5.773  1.00  0.74           N  
ATOM    280  CA  GLY A  19      24.347   0.921  -7.077  1.00  0.74           C  
ATOM    281  C   GLY A  19      25.642   0.576  -7.794  1.00  0.74           C  
ATOM    282  O   GLY A  19      25.602   0.130  -8.940  1.00  0.74           O  
ATOM    283  H   GLY A  19      23.587   0.824  -5.112  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      23.497   0.702  -7.716  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      24.319   2.000  -6.925  1.00  0.74           H  
ATOM    286  N   ALA A  20      26.780   0.692  -7.127  1.00  0.74           N  
ATOM    287  CA  ALA A  20      28.077   0.407  -7.755  1.00  0.74           C  
ATOM    288  C   ALA A  20      28.165  -1.022  -8.313  1.00  0.74           C  
ATOM    289  O   ALA A  20      28.924  -1.292  -9.246  1.00  0.74           O  
ATOM    290  CB  ALA A  20      29.190   0.612  -6.744  1.00  0.74           C  
ATOM    291  H   ALA A  20      26.746   1.021  -6.170  1.00  0.74           H  
ATOM    292  HA  ALA A  20      28.208   1.100  -8.585  1.00  0.74           H  
ATOM    293 1HB  ALA A  20      30.153   0.429  -7.220  1.00  0.74           H  
ATOM    294 2HB  ALA A  20      29.156   1.632  -6.368  1.00  0.74           H  
ATOM    295 3HB  ALA A  20      29.057  -0.084  -5.917  1.00  0.74           H  
ATOM    296  N   HIS A  21      27.430  -1.933  -7.694  1.00  0.72           N  
ATOM    297  CA  HIS A  21      27.408  -3.343  -8.016  1.00  0.72           C  
ATOM    298  C   HIS A  21      25.983  -3.799  -8.325  1.00  0.72           C  
ATOM    299  O   HIS A  21      25.685  -4.994  -8.268  1.00  0.72           O  
ATOM    300  CB  HIS A  21      27.919  -4.117  -6.807  1.00  0.72           C  
ATOM    301  CG  HIS A  21      29.294  -3.740  -6.415  1.00  0.72           C  
ATOM    302  ND1 HIS A  21      30.404  -4.102  -7.141  1.00  0.72           N  
ATOM    303  CD2 HIS A  21      29.744  -3.013  -5.369  1.00  0.72           C  
ATOM    304  CE1 HIS A  21      31.483  -3.615  -6.559  1.00  0.72           C  
ATOM    305  NE2 HIS A  21      31.111  -2.948  -5.478  1.00  0.72           N  
ATOM    306  H   HIS A  21      26.801  -1.627  -6.962  1.00  0.72           H  
ATOM    307  HA  HIS A  21      28.039  -3.549  -8.879  1.00  0.72           H  
ATOM    308 1HB  HIS A  21      27.256  -3.931  -5.959  1.00  0.72           H  
ATOM    309 2HB  HIS A  21      27.903  -5.187  -7.024  1.00  0.72           H  
ATOM    310  HD1 HIS A  21      30.412  -4.659  -7.985  1.00  0.72           H  
ATOM    311  HD2 HIS A  21      29.236  -2.517  -4.540  1.00  0.72           H  
ATOM    312  HE1 HIS A  21      32.468  -3.796  -6.986  1.00  0.72           H  
ATOM    313  N   ALA A  22      25.098  -2.867  -8.671  1.00  0.69           N  
ATOM    314  CA  ALA A  22      23.704  -3.234  -8.884  1.00  0.69           C  
ATOM    315  C   ALA A  22      23.507  -4.260  -9.973  1.00  0.69           C  
ATOM    316  O   ALA A  22      22.672  -5.152  -9.829  1.00  0.69           O  
ATOM    317  CB  ALA A  22      22.892  -2.005  -9.208  1.00  0.69           C  
ATOM    318  H   ALA A  22      25.380  -1.888  -8.752  1.00  0.69           H  
ATOM    319  HA  ALA A  22      23.340  -3.675  -7.962  1.00  0.69           H  
ATOM    320 1HB  ALA A  22      21.852  -2.275  -9.308  1.00  0.69           H  
ATOM    321 2HB  ALA A  22      22.996  -1.307  -8.410  1.00  0.69           H  
ATOM    322 3HB  ALA A  22      23.249  -1.558 -10.132  1.00  0.69           H  
ATOM    323  N   GLY A  23      24.271  -4.171 -11.061  1.00  0.66           N  
ATOM    324  CA  GLY A  23      24.111  -5.140 -12.138  1.00  0.66           C  
ATOM    325  C   GLY A  23      24.414  -6.553 -11.647  1.00  0.66           C  
ATOM    326  O   GLY A  23      23.772  -7.522 -12.065  1.00  0.66           O  
ATOM    327  H   GLY A  23      24.953  -3.430 -11.135  1.00  0.66           H  
ATOM    328 1HA  GLY A  23      23.091  -5.096 -12.518  1.00  0.66           H  
ATOM    329 2HA  GLY A  23      24.776  -4.884 -12.962  1.00  0.66           H  
ATOM    330  N   GLU A  24      25.395  -6.663 -10.744  1.00  0.64           N  
ATOM    331  CA  GLU A  24      25.803  -7.953 -10.215  1.00  0.64           C  
ATOM    332  C   GLU A  24      24.741  -8.489  -9.270  1.00  0.64           C  
ATOM    333  O   GLU A  24      24.406  -9.674  -9.328  1.00  0.64           O  
ATOM    334  CB  GLU A  24      27.149  -7.829  -9.497  1.00  0.64           C  
ATOM    335  CG  GLU A  24      28.325  -7.497 -10.423  1.00  0.64           C  
ATOM    336  CD  GLU A  24      29.637  -7.271  -9.688  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      29.632  -7.244  -8.479  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      30.640  -7.114 -10.343  1.00  0.64           O  
ATOM    339  H   GLU A  24      25.857  -5.825 -10.414  1.00  0.64           H  
ATOM    340  HA  GLU A  24      25.911  -8.651 -11.044  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      27.091  -7.053  -8.738  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      27.374  -8.764  -8.988  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      28.454  -8.314 -11.132  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      28.076  -6.599 -10.988  1.00  0.64           H  
ATOM    345  N   TYR A  25      24.176  -7.608  -8.428  1.00  0.62           N  
ATOM    346  CA  TYR A  25      23.113  -8.026  -7.512  1.00  0.62           C  
ATOM    347  C   TYR A  25      21.923  -8.515  -8.321  1.00  0.62           C  
ATOM    348  O   TYR A  25      21.302  -9.525  -7.990  1.00  0.62           O  
ATOM    349  CB  TYR A  25      22.669  -6.899  -6.575  1.00  0.62           C  
ATOM    350  CG  TYR A  25      23.650  -6.563  -5.463  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      24.992  -6.606  -5.714  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      23.195  -6.205  -4.186  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      25.891  -6.272  -4.741  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      24.114  -5.868  -3.204  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      25.458  -5.892  -3.497  1.00  0.62           C  
ATOM    356  OH  TYR A  25      26.383  -5.533  -2.557  1.00  0.62           O  
ATOM    357  H   TYR A  25      24.513  -6.644  -8.425  1.00  0.62           H  
ATOM    358  HA  TYR A  25      23.478  -8.858  -6.910  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      22.507  -5.991  -7.163  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      21.718  -7.163  -6.118  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      25.350  -6.892  -6.699  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      22.125  -6.176  -3.970  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      26.956  -6.297  -4.962  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      23.777  -5.572  -2.208  1.00  0.62           H  
ATOM    365  HH  TYR A  25      27.248  -5.864  -2.815  1.00  0.62           H  
ATOM    366  N   GLY A  26      21.626  -7.801  -9.406  1.00  0.60           N  
ATOM    367  CA  GLY A  26      20.546  -8.160 -10.304  1.00  0.60           C  
ATOM    368  C   GLY A  26      20.785  -9.565 -10.834  1.00  0.60           C  
ATOM    369  O   GLY A  26      19.919 -10.437 -10.729  1.00  0.60           O  
ATOM    370  H   GLY A  26      22.165  -6.960  -9.610  1.00  0.60           H  
ATOM    371 1HA  GLY A  26      19.593  -8.110  -9.779  1.00  0.60           H  
ATOM    372 2HA  GLY A  26      20.511  -7.449 -11.131  1.00  0.60           H  
ATOM    373  N   ALA A  27      21.972  -9.793 -11.404  1.00  0.60           N  
ATOM    374  CA  ALA A  27      22.285 -11.096 -11.967  1.00  0.60           C  
ATOM    375  C   ALA A  27      22.208 -12.203 -10.929  1.00  0.60           C  
ATOM    376  O   ALA A  27      21.626 -13.254 -11.191  1.00  0.60           O  
ATOM    377  CB  ALA A  27      23.675 -11.068 -12.555  1.00  0.60           C  
ATOM    378  H   ALA A  27      22.658  -9.038 -11.470  1.00  0.60           H  
ATOM    379  HA  ALA A  27      21.561 -11.308 -12.751  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      23.905 -12.031 -13.010  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      23.721 -10.284 -13.296  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      24.394 -10.855 -11.766  1.00  0.60           H  
ATOM    383  N   GLU A  28      22.751 -11.969  -9.732  1.00  0.59           N  
ATOM    384  CA  GLU A  28      22.696 -12.996  -8.700  1.00  0.59           C  
ATOM    385  C   GLU A  28      21.260 -13.296  -8.316  1.00  0.59           C  
ATOM    386  O   GLU A  28      20.882 -14.456  -8.130  1.00  0.59           O  
ATOM    387  CB  GLU A  28      23.512 -12.613  -7.469  1.00  0.59           C  
ATOM    388  CG  GLU A  28      23.471 -13.683  -6.371  1.00  0.59           C  
ATOM    389  CD  GLU A  28      24.357 -13.389  -5.193  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      25.236 -12.565  -5.317  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      24.123 -13.967  -4.147  1.00  0.59           O  
ATOM    392  H   GLU A  28      23.222 -11.084  -9.544  1.00  0.59           H  
ATOM    393  HA  GLU A  28      23.130 -13.909  -9.111  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      24.550 -12.448  -7.756  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.134 -11.679  -7.064  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      22.440 -13.760  -6.019  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      23.747 -14.645  -6.803  1.00  0.59           H  
ATOM    398  N   ALA A  29      20.440 -12.255  -8.185  1.00  0.60           N  
ATOM    399  CA  ALA A  29      19.053 -12.460  -7.816  1.00  0.60           C  
ATOM    400  C   ALA A  29      18.358 -13.326  -8.848  1.00  0.60           C  
ATOM    401  O   ALA A  29      17.587 -14.224  -8.497  1.00  0.60           O  
ATOM    402  CB  ALA A  29      18.354 -11.135  -7.697  1.00  0.60           C  
ATOM    403  H   ALA A  29      20.783 -11.305  -8.326  1.00  0.60           H  
ATOM    404  HA  ALA A  29      19.029 -12.974  -6.856  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      17.319 -11.286  -7.399  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      18.873 -10.547  -6.944  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      18.385 -10.616  -8.652  1.00  0.60           H  
ATOM    408  N   LEU A  30      18.668 -13.088 -10.123  1.00  0.60           N  
ATOM    409  CA  LEU A  30      18.095 -13.879 -11.192  1.00  0.60           C  
ATOM    410  C   LEU A  30      18.598 -15.310 -11.157  1.00  0.60           C  
ATOM    411  O   LEU A  30      17.816 -16.240 -11.348  1.00  0.60           O  
ATOM    412  CB  LEU A  30      18.430 -13.256 -12.532  1.00  0.60           C  
ATOM    413  CG  LEU A  30      17.760 -11.968 -12.835  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      18.366 -11.436 -14.053  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      16.291 -12.203 -13.023  1.00  0.60           C  
ATOM    416  H   LEU A  30      19.301 -12.318 -10.350  1.00  0.60           H  
ATOM    417  HA  LEU A  30      17.015 -13.885 -11.071  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      19.499 -13.075 -12.564  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      18.182 -13.952 -13.311  1.00  0.60           H  
ATOM    420  HG  LEU A  30      17.918 -11.258 -12.025  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      17.897 -10.488 -14.310  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      19.425 -11.296 -13.887  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      18.226 -12.146 -14.854  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      15.796 -11.266 -13.262  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      16.142 -12.912 -13.836  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      15.878 -12.609 -12.118  1.00  0.60           H  
ATOM    427  N   GLU A  31      19.888 -15.518 -10.861  1.00  0.62           N  
ATOM    428  CA  GLU A  31      20.380 -16.890 -10.802  1.00  0.62           C  
ATOM    429  C   GLU A  31      19.677 -17.633  -9.674  1.00  0.62           C  
ATOM    430  O   GLU A  31      19.234 -18.769  -9.844  1.00  0.62           O  
ATOM    431  CB  GLU A  31      21.900 -16.953 -10.556  1.00  0.62           C  
ATOM    432  CG  GLU A  31      22.782 -16.495 -11.704  1.00  0.62           C  
ATOM    433  CD  GLU A  31      24.246 -16.614 -11.400  1.00  0.62           C  
ATOM    434  OE1 GLU A  31      24.588 -17.045 -10.329  1.00  0.62           O  
ATOM    435  OE2 GLU A  31      25.036 -16.293 -12.256  1.00  0.62           O  
ATOM    436  H   GLU A  31      20.518 -14.728 -10.717  1.00  0.62           H  
ATOM    437  HA  GLU A  31      20.151 -17.388 -11.743  1.00  0.62           H  
ATOM    438 1HB  GLU A  31      22.145 -16.332  -9.692  1.00  0.62           H  
ATOM    439 2HB  GLU A  31      22.181 -17.977 -10.309  1.00  0.62           H  
ATOM    440 1HG  GLU A  31      22.547 -17.077 -12.596  1.00  0.62           H  
ATOM    441 2HG  GLU A  31      22.559 -15.460 -11.907  1.00  0.62           H  
ATOM    442  N   ARG A  32      19.495 -16.966  -8.533  1.00  0.63           N  
ATOM    443  CA  ARG A  32      18.817 -17.597  -7.414  1.00  0.63           C  
ATOM    444  C   ARG A  32      17.373 -17.912  -7.775  1.00  0.63           C  
ATOM    445  O   ARG A  32      16.863 -18.993  -7.457  1.00  0.63           O  
ATOM    446  CB  ARG A  32      18.869 -16.695  -6.191  1.00  0.63           C  
ATOM    447  CG  ARG A  32      20.236 -16.584  -5.500  1.00  0.63           C  
ATOM    448  CD  ARG A  32      20.204 -15.594  -4.372  1.00  0.63           C  
ATOM    449  NE  ARG A  32      21.498 -15.483  -3.688  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      21.889 -16.224  -2.644  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      21.094 -17.132  -2.112  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      23.093 -16.016  -2.166  1.00  0.63           N  
ATOM    453  H   ARG A  32      19.871 -16.021  -8.436  1.00  0.63           H  
ATOM    454  HA  ARG A  32      19.331 -18.529  -7.181  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      18.575 -15.686  -6.484  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      18.146 -17.042  -5.454  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      20.529 -17.554  -5.104  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      20.980 -16.247  -6.227  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      19.953 -14.612  -4.777  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      19.453 -15.886  -3.642  1.00  0.63           H  
ATOM    461  HE  ARG A  32      22.195 -14.811  -4.042  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      20.170 -17.279  -2.493  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      21.409 -17.679  -1.325  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      23.675 -15.300  -2.626  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      23.437 -16.546  -1.382  1.00  0.63           H  
ATOM    466  N   MET A  33      16.719 -16.991  -8.489  1.00  0.64           N  
ATOM    467  CA  MET A  33      15.342 -17.197  -8.895  1.00  0.64           C  
ATOM    468  C   MET A  33      15.212 -18.382  -9.830  1.00  0.64           C  
ATOM    469  O   MET A  33      14.399 -19.273  -9.599  1.00  0.64           O  
ATOM    470  CB  MET A  33      14.791 -15.962  -9.597  1.00  0.64           C  
ATOM    471  CG  MET A  33      13.360 -16.084 -10.041  1.00  0.64           C  
ATOM    472  SD  MET A  33      12.839 -14.667 -10.979  1.00  0.64           S  
ATOM    473  CE  MET A  33      13.842 -14.932 -12.430  1.00  0.64           C  
ATOM    474  H   MET A  33      17.172 -16.107  -8.716  1.00  0.64           H  
ATOM    475  HA  MET A  33      14.754 -17.399  -8.006  1.00  0.64           H  
ATOM    476 1HB  MET A  33      14.884 -15.094  -8.944  1.00  0.64           H  
ATOM    477 2HB  MET A  33      15.389 -15.761 -10.483  1.00  0.64           H  
ATOM    478 1HG  MET A  33      13.254 -16.974 -10.661  1.00  0.64           H  
ATOM    479 2HG  MET A  33      12.708 -16.184  -9.173  1.00  0.64           H  
ATOM    480 1HE  MET A  33      13.663 -14.141 -13.155  1.00  0.64           H  
ATOM    481 2HE  MET A  33      14.900 -14.944 -12.152  1.00  0.64           H  
ATOM    482 3HE  MET A  33      13.582 -15.891 -12.866  1.00  0.64           H  
ATOM    483  N   PHE A  34      16.027 -18.417 -10.880  1.00  0.66           N  
ATOM    484  CA  PHE A  34      15.910 -19.481 -11.864  1.00  0.66           C  
ATOM    485  C   PHE A  34      16.241 -20.843 -11.260  1.00  0.66           C  
ATOM    486  O   PHE A  34      15.599 -21.839 -11.583  1.00  0.66           O  
ATOM    487  CB  PHE A  34      16.833 -19.223 -13.060  1.00  0.66           C  
ATOM    488  CG  PHE A  34      16.423 -18.040 -13.942  1.00  0.66           C  
ATOM    489  CD1 PHE A  34      17.326 -17.007 -14.221  1.00  0.66           C  
ATOM    490  CD2 PHE A  34      15.144 -17.946 -14.469  1.00  0.66           C  
ATOM    491  CE1 PHE A  34      16.955 -15.929 -15.009  1.00  0.66           C  
ATOM    492  CE2 PHE A  34      14.778 -16.870 -15.256  1.00  0.66           C  
ATOM    493  CZ  PHE A  34      15.688 -15.860 -15.525  1.00  0.66           C  
ATOM    494  H   PHE A  34      16.713 -17.675 -11.014  1.00  0.66           H  
ATOM    495  HA  PHE A  34      14.878 -19.505 -12.219  1.00  0.66           H  
ATOM    496 1HB  PHE A  34      17.844 -19.030 -12.687  1.00  0.66           H  
ATOM    497 2HB  PHE A  34      16.882 -20.104 -13.675  1.00  0.66           H  
ATOM    498  HD1 PHE A  34      18.337 -17.060 -13.809  1.00  0.66           H  
ATOM    499  HD2 PHE A  34      14.421 -18.731 -14.255  1.00  0.66           H  
ATOM    500  HE1 PHE A  34      17.670 -15.135 -15.223  1.00  0.66           H  
ATOM    501  HE2 PHE A  34      13.768 -16.819 -15.656  1.00  0.66           H  
ATOM    502  HZ  PHE A  34      15.401 -15.011 -16.145  1.00  0.66           H  
ATOM    503  N   LEU A  35      17.247 -20.892 -10.388  1.00  0.67           N  
ATOM    504  CA  LEU A  35      17.663 -22.144  -9.769  1.00  0.67           C  
ATOM    505  C   LEU A  35      16.665 -22.660  -8.730  1.00  0.67           C  
ATOM    506  O   LEU A  35      16.448 -23.870  -8.624  1.00  0.67           O  
ATOM    507  CB  LEU A  35      19.038 -21.946  -9.117  1.00  0.67           C  
ATOM    508  CG  LEU A  35      20.214 -21.699 -10.114  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      21.468 -21.306  -9.343  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      20.457 -22.947 -10.929  1.00  0.67           C  
ATOM    511  H   LEU A  35      17.764 -20.044 -10.156  1.00  0.67           H  
ATOM    512  HA  LEU A  35      17.755 -22.893 -10.553  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      18.979 -21.081  -8.454  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      19.273 -22.824  -8.520  1.00  0.67           H  
ATOM    515  HG  LEU A  35      19.957 -20.885 -10.787  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      22.283 -21.123 -10.044  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      21.270 -20.395  -8.774  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      21.746 -22.109  -8.662  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      21.276 -22.765 -11.631  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      20.722 -23.770 -10.266  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      19.553 -23.198 -11.480  1.00  0.67           H  
ATOM    522  N   SER A  36      16.044 -21.751  -7.968  1.00  0.68           N  
ATOM    523  CA  SER A  36      15.104 -22.145  -6.924  1.00  0.68           C  
ATOM    524  C   SER A  36      13.680 -22.315  -7.444  1.00  0.68           C  
ATOM    525  O   SER A  36      12.916 -23.132  -6.922  1.00  0.68           O  
ATOM    526  CB  SER A  36      15.085 -21.097  -5.831  1.00  0.68           C  
ATOM    527  OG  SER A  36      16.345 -20.967  -5.236  1.00  0.68           O  
ATOM    528  H   SER A  36      16.260 -20.759  -8.071  1.00  0.68           H  
ATOM    529  HA  SER A  36      15.434 -23.094  -6.505  1.00  0.68           H  
ATOM    530 1HB  SER A  36      14.783 -20.140  -6.257  1.00  0.68           H  
ATOM    531 2HB  SER A  36      14.346 -21.369  -5.081  1.00  0.68           H  
ATOM    532  HG  SER A  36      16.875 -20.465  -5.886  1.00  0.68           H  
ATOM    533  N   PHE A  37      13.324 -21.544  -8.466  1.00  0.69           N  
ATOM    534  CA  PHE A  37      11.979 -21.540  -9.000  1.00  0.69           C  
ATOM    535  C   PHE A  37      12.044 -21.700 -10.526  1.00  0.69           C  
ATOM    536  O   PHE A  37      11.713 -20.750 -11.244  1.00  0.69           O  
ATOM    537  CB  PHE A  37      11.306 -20.209  -8.693  1.00  0.69           C  
ATOM    538  CG  PHE A  37      11.357 -19.827  -7.254  1.00  0.69           C  
ATOM    539  CD1 PHE A  37      12.174 -18.772  -6.890  1.00  0.69           C  
ATOM    540  CD2 PHE A  37      10.664 -20.502  -6.270  1.00  0.69           C  
ATOM    541  CE1 PHE A  37      12.304 -18.378  -5.581  1.00  0.69           C  
ATOM    542  CE2 PHE A  37      10.788 -20.119  -4.944  1.00  0.69           C  
ATOM    543  CZ  PHE A  37      11.613 -19.052  -4.600  1.00  0.69           C  
ATOM    544  H   PHE A  37      13.991 -20.892  -8.868  1.00  0.69           H  
ATOM    545  HA  PHE A  37      11.402 -22.336  -8.542  1.00  0.69           H  
ATOM    546 1HB  PHE A  37      11.789 -19.417  -9.271  1.00  0.69           H  
ATOM    547 2HB  PHE A  37      10.263 -20.250  -9.000  1.00  0.69           H  
ATOM    548  HD1 PHE A  37      12.718 -18.255  -7.670  1.00  0.69           H  
ATOM    549  HD2 PHE A  37      10.026 -21.343  -6.544  1.00  0.69           H  
ATOM    550  HE1 PHE A  37      12.954 -17.542  -5.323  1.00  0.69           H  
ATOM    551  HE2 PHE A  37      10.241 -20.655  -4.168  1.00  0.69           H  
ATOM    552  HZ  PHE A  37      11.710 -18.750  -3.558  1.00  0.69           H  
ATOM    553  N   PRO A  38      12.379 -22.891 -11.063  1.00  0.70           N  
ATOM    554  CA  PRO A  38      12.709 -23.154 -12.463  1.00  0.70           C  
ATOM    555  C   PRO A  38      11.572 -22.831 -13.414  1.00  0.70           C  
ATOM    556  O   PRO A  38      11.784 -22.637 -14.607  1.00  0.70           O  
ATOM    557  CB  PRO A  38      13.040 -24.649 -12.463  1.00  0.70           C  
ATOM    558  CG  PRO A  38      12.328 -25.204 -11.255  1.00  0.70           C  
ATOM    559  CD  PRO A  38      12.402 -24.102 -10.223  1.00  0.70           C  
ATOM    560  HA  PRO A  38      13.596 -22.569 -12.729  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      12.707 -25.105 -13.406  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      14.129 -24.780 -12.406  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      11.293 -25.474 -11.516  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      12.823 -26.126 -10.916  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      11.527 -24.181  -9.579  1.00  0.70           H  
ATOM    566 2HD  PRO A  38      13.349 -24.164  -9.660  1.00  0.70           H  
ATOM    567  N   THR A  39      10.363 -22.703 -12.899  1.00  0.71           N  
ATOM    568  CA  THR A  39       9.233 -22.368 -13.739  1.00  0.71           C  
ATOM    569  C   THR A  39       9.388 -20.944 -14.305  1.00  0.71           C  
ATOM    570  O   THR A  39       8.813 -20.613 -15.344  1.00  0.71           O  
ATOM    571  CB  THR A  39       7.932 -22.510 -12.938  1.00  0.71           C  
ATOM    572  OG1 THR A  39       7.962 -21.622 -11.811  1.00  0.71           O  
ATOM    573  CG2 THR A  39       7.805 -23.936 -12.439  1.00  0.71           C  
ATOM    574  H   THR A  39      10.213 -22.850 -11.915  1.00  0.71           H  
ATOM    575  HA  THR A  39       9.202 -23.066 -14.576  1.00  0.71           H  
ATOM    576  HB  THR A  39       7.081 -22.259 -13.572  1.00  0.71           H  
ATOM    577  HG1 THR A  39       8.214 -20.741 -12.106  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       6.884 -24.043 -11.865  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       7.784 -24.617 -13.290  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       8.659 -24.175 -11.805  1.00  0.71           H  
ATOM    581  N   THR A  40      10.247 -20.123 -13.685  1.00  0.72           N  
ATOM    582  CA  THR A  40      10.486 -18.759 -14.155  1.00  0.72           C  
ATOM    583  C   THR A  40      11.344 -18.769 -15.430  1.00  0.72           C  
ATOM    584  O   THR A  40      11.405 -17.787 -16.177  1.00  0.72           O  
ATOM    585  CB  THR A  40      11.168 -17.913 -13.059  1.00  0.72           C  
ATOM    586  OG1 THR A  40      12.404 -18.522 -12.688  1.00  0.72           O  
ATOM    587  CG2 THR A  40      10.299 -17.803 -11.832  1.00  0.72           C  
ATOM    588  H   THR A  40      10.739 -20.444 -12.849  1.00  0.72           H  
ATOM    589  HA  THR A  40       9.527 -18.300 -14.393  1.00  0.72           H  
ATOM    590  HB  THR A  40      11.366 -16.917 -13.451  1.00  0.72           H  
ATOM    591  HG1 THR A  40      12.218 -19.306 -12.117  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      10.792 -17.203 -11.075  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       9.384 -17.345 -12.106  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      10.101 -18.794 -11.432  1.00  0.72           H  
ATOM    595  N   LYS A  41      11.948 -19.920 -15.737  1.00  0.74           N  
ATOM    596  CA  LYS A  41      12.796 -20.065 -16.903  1.00  0.74           C  
ATOM    597  C   LYS A  41      11.936 -20.193 -18.147  1.00  0.74           C  
ATOM    598  O   LYS A  41      12.437 -20.094 -19.264  1.00  0.74           O  
ATOM    599  CB  LYS A  41      13.659 -21.320 -16.815  1.00  0.74           C  
ATOM    600  CG  LYS A  41      14.713 -21.383 -15.716  1.00  0.74           C  
ATOM    601  CD  LYS A  41      15.426 -22.727 -15.810  1.00  0.74           C  
ATOM    602  CE  LYS A  41      16.514 -22.905 -14.782  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      17.144 -24.252 -14.897  1.00  0.74           N  
ATOM    604  H   LYS A  41      11.838 -20.735 -15.138  1.00  0.74           H  
ATOM    605  HA  LYS A  41      13.431 -19.183 -16.999  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      13.012 -22.187 -16.703  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      14.185 -21.444 -17.760  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      15.427 -20.584 -15.824  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      14.235 -21.291 -14.741  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      14.686 -23.519 -15.668  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      15.859 -22.835 -16.803  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      17.278 -22.142 -14.923  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      16.089 -22.804 -13.793  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      17.865 -24.353 -14.199  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      16.439 -24.962 -14.757  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      17.549 -24.359 -15.815  1.00  0.74           H  
ATOM    617  N   THR A  42      10.620 -20.377 -17.972  1.00  0.75           N  
ATOM    618  CA  THR A  42       9.732 -20.570 -19.105  1.00  0.75           C  
ATOM    619  C   THR A  42       9.541 -19.289 -19.903  1.00  0.75           C  
ATOM    620  O   THR A  42       9.020 -19.324 -21.016  1.00  0.75           O  
ATOM    621  CB  THR A  42       8.371 -21.136 -18.661  1.00  0.75           C  
ATOM    622  OG1 THR A  42       7.742 -20.236 -17.746  1.00  0.75           O  
ATOM    623  CG2 THR A  42       8.573 -22.491 -17.986  1.00  0.75           C  
ATOM    624  H   THR A  42      10.214 -20.419 -17.036  1.00  0.75           H  
ATOM    625  HA  THR A  42      10.186 -21.305 -19.770  1.00  0.75           H  
ATOM    626  HB  THR A  42       7.729 -21.255 -19.531  1.00  0.75           H  
ATOM    627  HG1 THR A  42       8.154 -20.331 -16.863  1.00  0.75           H  
ATOM    628 1HG2 THR A  42       7.609 -22.890 -17.673  1.00  0.75           H  
ATOM    629 2HG2 THR A  42       9.043 -23.178 -18.687  1.00  0.75           H  
ATOM    630 3HG2 THR A  42       9.215 -22.372 -17.117  1.00  0.75           H  
ATOM    631  N   TYR A  43      10.004 -18.155 -19.370  1.00  0.77           N  
ATOM    632  CA  TYR A  43       9.919 -16.917 -20.121  1.00  0.77           C  
ATOM    633  C   TYR A  43      11.212 -16.645 -20.866  1.00  0.77           C  
ATOM    634  O   TYR A  43      11.338 -15.635 -21.561  1.00  0.77           O  
ATOM    635  CB  TYR A  43       9.564 -15.768 -19.201  1.00  0.77           C  
ATOM    636  CG  TYR A  43       8.175 -15.874 -18.735  1.00  0.77           C  
ATOM    637  CD1 TYR A  43       7.876 -16.384 -17.490  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       7.174 -15.460 -19.578  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       6.556 -16.461 -17.097  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       5.887 -15.536 -19.192  1.00  0.77           C  
ATOM    641  CZ  TYR A  43       5.566 -16.030 -17.951  1.00  0.77           C  
ATOM    642  OH  TYR A  43       4.251 -16.037 -17.543  1.00  0.77           O  
ATOM    643  H   TYR A  43      10.418 -18.149 -18.434  1.00  0.77           H  
ATOM    644  HA  TYR A  43       9.127 -17.013 -20.864  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      10.222 -15.778 -18.331  1.00  0.77           H  
ATOM    646 2HB  TYR A  43       9.694 -14.816 -19.715  1.00  0.77           H  
ATOM    647  HD1 TYR A  43       8.675 -16.719 -16.822  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       7.417 -15.056 -20.563  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       6.295 -16.852 -16.122  1.00  0.77           H  
ATOM    650  HE2 TYR A  43       5.105 -15.190 -19.865  1.00  0.77           H  
ATOM    651  HH  TYR A  43       3.731 -15.426 -18.138  1.00  0.77           H  
ATOM    652  N   PHE A  44      12.165 -17.574 -20.749  1.00  0.79           N  
ATOM    653  CA  PHE A  44      13.441 -17.469 -21.416  1.00  0.79           C  
ATOM    654  C   PHE A  44      13.842 -18.802 -22.084  1.00  0.79           C  
ATOM    655  O   PHE A  44      14.985 -19.239 -21.932  1.00  0.79           O  
ATOM    656  CB  PHE A  44      14.451 -17.106 -20.346  1.00  0.79           C  
ATOM    657  CG  PHE A  44      14.099 -15.870 -19.666  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      13.429 -15.922 -18.461  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      14.397 -14.648 -20.220  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      13.045 -14.771 -17.827  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      14.019 -13.493 -19.590  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      13.334 -13.557 -18.396  1.00  0.79           C  
ATOM    663  H   PHE A  44      12.011 -18.401 -20.174  1.00  0.79           H  
ATOM    664  HA  PHE A  44      13.390 -16.680 -22.165  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      14.443 -17.896 -19.624  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      15.440 -17.016 -20.749  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      13.190 -16.892 -18.023  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      14.925 -14.604 -21.172  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      12.504 -14.826 -16.882  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      14.250 -12.526 -20.036  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      13.024 -12.641 -17.906  1.00  0.79           H  
ATOM    672  N   PRO A  45      12.987 -19.394 -22.947  1.00  0.81           N  
ATOM    673  CA  PRO A  45      13.162 -20.701 -23.566  1.00  0.81           C  
ATOM    674  C   PRO A  45      14.319 -20.768 -24.548  1.00  0.81           C  
ATOM    675  O   PRO A  45      14.766 -21.854 -24.917  1.00  0.81           O  
ATOM    676  CB  PRO A  45      11.834 -20.905 -24.292  1.00  0.81           C  
ATOM    677  CG  PRO A  45      11.318 -19.512 -24.556  1.00  0.81           C  
ATOM    678  CD  PRO A  45      11.742 -18.713 -23.369  1.00  0.81           C  
ATOM    679  HA  PRO A  45      13.288 -21.454 -22.774  1.00  0.81           H  
ATOM    680 1HB  PRO A  45      12.001 -21.475 -25.220  1.00  0.81           H  
ATOM    681 2HB  PRO A  45      11.152 -21.497 -23.665  1.00  0.81           H  
ATOM    682 1HG  PRO A  45      11.729 -19.131 -25.489  1.00  0.81           H  
ATOM    683 2HG  PRO A  45      10.225 -19.532 -24.680  1.00  0.81           H  
ATOM    684 1HD  PRO A  45      11.910 -17.664 -23.644  1.00  0.81           H  
ATOM    685 2HD  PRO A  45      10.954 -18.837 -22.623  1.00  0.81           H  
ATOM    686  N   HIS A  46      14.786 -19.609 -24.991  1.00  0.82           N  
ATOM    687  CA  HIS A  46      15.862 -19.548 -25.956  1.00  0.82           C  
ATOM    688  C   HIS A  46      17.149 -19.006 -25.358  1.00  0.82           C  
ATOM    689  O   HIS A  46      18.059 -18.635 -26.102  1.00  0.82           O  
ATOM    690  CB  HIS A  46      15.454 -18.667 -27.133  1.00  0.82           C  
ATOM    691  CG  HIS A  46      14.274 -19.194 -27.882  1.00  0.82           C  
ATOM    692  ND1 HIS A  46      14.331 -20.334 -28.656  1.00  0.82           N  
ATOM    693  CD2 HIS A  46      13.007 -18.734 -27.982  1.00  0.82           C  
ATOM    694  CE1 HIS A  46      13.145 -20.556 -29.193  1.00  0.82           C  
ATOM    695  NE2 HIS A  46      12.324 -19.599 -28.800  1.00  0.82           N  
ATOM    696  H   HIS A  46      14.389 -18.746 -24.659  1.00  0.82           H  
ATOM    697  HA  HIS A  46      16.071 -20.548 -26.334  1.00  0.82           H  
ATOM    698 1HB  HIS A  46      15.214 -17.666 -26.768  1.00  0.82           H  
ATOM    699 2HB  HIS A  46      16.290 -18.574 -27.825  1.00  0.82           H  
ATOM    700  HD1 HIS A  46      15.133 -20.917 -28.797  1.00  0.82           H  
ATOM    701  HD2 HIS A  46      12.498 -17.871 -27.553  1.00  0.82           H  
ATOM    702  HE1 HIS A  46      12.982 -21.416 -29.841  1.00  0.82           H  
ATOM    703  N   PHE A  47      17.241 -18.965 -24.028  1.00  0.84           N  
ATOM    704  CA  PHE A  47      18.447 -18.431 -23.406  1.00  0.84           C  
ATOM    705  C   PHE A  47      19.229 -19.452 -22.599  1.00  0.84           C  
ATOM    706  O   PHE A  47      18.679 -20.289 -21.877  1.00  0.84           O  
ATOM    707  CB  PHE A  47      18.079 -17.286 -22.485  1.00  0.84           C  
ATOM    708  CG  PHE A  47      17.498 -16.123 -23.192  1.00  0.84           C  
ATOM    709  CD1 PHE A  47      16.156 -16.109 -23.488  1.00  0.84           C  
ATOM    710  CD2 PHE A  47      18.268 -15.041 -23.546  1.00  0.84           C  
ATOM    711  CE1 PHE A  47      15.577 -15.045 -24.127  1.00  0.84           C  
ATOM    712  CE2 PHE A  47      17.703 -13.962 -24.190  1.00  0.84           C  
ATOM    713  CZ  PHE A  47      16.349 -13.964 -24.480  1.00  0.84           C  
ATOM    714  H   PHE A  47      16.465 -19.274 -23.439  1.00  0.84           H  
ATOM    715  HA  PHE A  47      19.105 -18.050 -24.188  1.00  0.84           H  
ATOM    716 1HB  PHE A  47      17.366 -17.638 -21.753  1.00  0.84           H  
ATOM    717 2HB  PHE A  47      18.968 -16.954 -21.945  1.00  0.84           H  
ATOM    718  HD1 PHE A  47      15.564 -16.959 -23.212  1.00  0.84           H  
ATOM    719  HD2 PHE A  47      19.326 -15.045 -23.313  1.00  0.84           H  
ATOM    720  HE1 PHE A  47      14.510 -15.058 -24.351  1.00  0.84           H  
ATOM    721  HE2 PHE A  47      18.320 -13.107 -24.467  1.00  0.84           H  
ATOM    722  HZ  PHE A  47      15.898 -13.113 -24.988  1.00  0.84           H  
ATOM    723  N   ASP A  48      20.545 -19.324 -22.660  1.00  0.85           N  
ATOM    724  CA  ASP A  48      21.456 -20.163 -21.903  1.00  0.85           C  
ATOM    725  C   ASP A  48      21.569 -19.583 -20.514  1.00  0.85           C  
ATOM    726  O   ASP A  48      22.586 -18.978 -20.157  1.00  0.85           O  
ATOM    727  CB  ASP A  48      22.836 -20.188 -22.566  1.00  0.85           C  
ATOM    728  CG  ASP A  48      23.802 -21.221 -21.963  1.00  0.85           C  
ATOM    729  OD1 ASP A  48      23.348 -22.110 -21.280  1.00  0.85           O  
ATOM    730  OD2 ASP A  48      24.984 -21.112 -22.206  1.00  0.85           O  
ATOM    731  H   ASP A  48      20.933 -18.584 -23.235  1.00  0.85           H  
ATOM    732  HA  ASP A  48      21.054 -21.174 -21.839  1.00  0.85           H  
ATOM    733 1HB  ASP A  48      22.720 -20.400 -23.628  1.00  0.85           H  
ATOM    734 2HB  ASP A  48      23.289 -19.197 -22.485  1.00  0.85           H  
ATOM    735  N   LEU A  49      20.506 -19.743 -19.735  1.00  0.86           N  
ATOM    736  CA  LEU A  49      20.496 -19.099 -18.442  1.00  0.86           C  
ATOM    737  C   LEU A  49      21.548 -19.699 -17.519  1.00  0.86           C  
ATOM    738  O   LEU A  49      22.307 -18.960 -16.897  1.00  0.86           O  
ATOM    739  CB  LEU A  49      19.121 -19.248 -17.795  1.00  0.86           C  
ATOM    740  CG  LEU A  49      17.961 -18.521 -18.474  1.00  0.86           C  
ATOM    741  CD1 LEU A  49      16.714 -18.935 -17.760  1.00  0.86           C  
ATOM    742  CD2 LEU A  49      18.171 -17.010 -18.434  1.00  0.86           C  
ATOM    743  H   LEU A  49      19.702 -20.249 -20.112  1.00  0.86           H  
ATOM    744  HA  LEU A  49      20.711 -18.043 -18.585  1.00  0.86           H  
ATOM    745 1HB  LEU A  49      18.869 -20.304 -17.757  1.00  0.86           H  
ATOM    746 2HB  LEU A  49      19.186 -18.878 -16.769  1.00  0.86           H  
ATOM    747  HG  LEU A  49      17.877 -18.840 -19.517  1.00  0.86           H  
ATOM    748 1HD1 LEU A  49      15.868 -18.469 -18.185  1.00  0.86           H  
ATOM    749 2HD1 LEU A  49      16.607 -20.014 -17.832  1.00  0.86           H  
ATOM    750 3HD1 LEU A  49      16.793 -18.647 -16.730  1.00  0.86           H  
ATOM    751 1HD2 LEU A  49      17.325 -16.510 -18.911  1.00  0.86           H  
ATOM    752 2HD2 LEU A  49      18.247 -16.685 -17.408  1.00  0.86           H  
ATOM    753 3HD2 LEU A  49      19.090 -16.756 -18.966  1.00  0.86           H  
ATOM    754  N   SER A  50      21.616 -21.038 -17.452  1.00  0.85           N  
ATOM    755  CA  SER A  50      22.599 -21.711 -16.594  1.00  0.85           C  
ATOM    756  C   SER A  50      22.769 -20.937 -15.291  1.00  0.85           C  
ATOM    757  O   SER A  50      21.796 -20.520 -14.652  1.00  0.85           O  
ATOM    758  CB  SER A  50      23.935 -21.843 -17.308  1.00  0.85           C  
ATOM    759  OG  SER A  50      24.822 -22.676 -16.586  1.00  0.85           O  
ATOM    760  H   SER A  50      20.980 -21.586 -18.010  1.00  0.85           H  
ATOM    761  HA  SER A  50      22.231 -22.709 -16.356  1.00  0.85           H  
ATOM    762 1HB  SER A  50      23.779 -22.251 -18.311  1.00  0.85           H  
ATOM    763 2HB  SER A  50      24.378 -20.851 -17.435  1.00  0.85           H  
ATOM    764  HG  SER A  50      24.714 -22.463 -15.652  1.00  0.85           H  
ATOM    765  N   HIS A  51      24.032 -20.713 -14.956  1.00  0.83           N  
ATOM    766  CA  HIS A  51      24.437 -19.726 -13.968  1.00  0.83           C  
ATOM    767  C   HIS A  51      25.792 -19.199 -14.438  1.00  0.83           C  
ATOM    768  O   HIS A  51      26.534 -19.910 -15.116  1.00  0.83           O  
ATOM    769  CB  HIS A  51      24.504 -20.329 -12.559  1.00  0.83           C  
ATOM    770  CG  HIS A  51      25.516 -21.420 -12.391  1.00  0.83           C  
ATOM    771  ND1 HIS A  51      25.285 -22.730 -12.785  1.00  0.83           N  
ATOM    772  CD2 HIS A  51      26.764 -21.400 -11.868  1.00  0.83           C  
ATOM    773  CE1 HIS A  51      26.353 -23.462 -12.511  1.00  0.83           C  
ATOM    774  NE2 HIS A  51      27.263 -22.681 -11.952  1.00  0.83           N  
ATOM    775  H   HIS A  51      24.748 -21.194 -15.493  1.00  0.83           H  
ATOM    776  HA  HIS A  51      23.735 -18.890 -13.951  1.00  0.83           H  
ATOM    777 1HB  HIS A  51      24.739 -19.540 -11.841  1.00  0.83           H  
ATOM    778 2HB  HIS A  51      23.523 -20.725 -12.291  1.00  0.83           H  
ATOM    779  HD2 HIS A  51      27.276 -20.528 -11.457  1.00  0.83           H  
ATOM    780  HE1 HIS A  51      26.462 -24.528 -12.710  1.00  0.83           H  
ATOM    781  HE2 HIS A  51      28.179 -22.970 -11.638  1.00  0.83           H  
ATOM    782  N   GLY A  52      26.102 -17.943 -14.141  1.00  0.79           N  
ATOM    783  CA  GLY A  52      27.373 -17.324 -14.525  1.00  0.79           C  
ATOM    784  C   GLY A  52      27.356 -16.803 -15.979  1.00  0.79           C  
ATOM    785  O   GLY A  52      28.306 -16.157 -16.430  1.00  0.79           O  
ATOM    786  H   GLY A  52      25.466 -17.382 -13.573  1.00  0.79           H  
ATOM    787 1HA  GLY A  52      27.579 -16.497 -13.844  1.00  0.79           H  
ATOM    788 2HA  GLY A  52      28.178 -18.047 -14.403  1.00  0.79           H  
ATOM    789  N   SER A  53      26.270 -17.107 -16.696  1.00  0.76           N  
ATOM    790  CA  SER A  53      26.056 -16.755 -18.097  1.00  0.76           C  
ATOM    791  C   SER A  53      25.904 -15.282 -18.361  1.00  0.76           C  
ATOM    792  O   SER A  53      25.177 -14.578 -17.654  1.00  0.76           O  
ATOM    793  CB  SER A  53      24.830 -17.461 -18.630  1.00  0.76           C  
ATOM    794  OG  SER A  53      24.501 -17.055 -19.947  1.00  0.76           O  
ATOM    795  H   SER A  53      25.548 -17.640 -16.233  1.00  0.76           H  
ATOM    796  HA  SER A  53      26.921 -17.109 -18.660  1.00  0.76           H  
ATOM    797 1HB  SER A  53      25.002 -18.538 -18.621  1.00  0.76           H  
ATOM    798 2HB  SER A  53      23.990 -17.273 -17.973  1.00  0.76           H  
ATOM    799  HG  SER A  53      23.831 -17.739 -20.241  1.00  0.76           H  
ATOM    800  N   ALA A  54      26.475 -14.853 -19.479  1.00  0.72           N  
ATOM    801  CA  ALA A  54      26.382 -13.480 -19.945  1.00  0.72           C  
ATOM    802  C   ALA A  54      24.935 -13.057 -20.149  1.00  0.72           C  
ATOM    803  O   ALA A  54      24.613 -11.871 -20.071  1.00  0.72           O  
ATOM    804  CB  ALA A  54      27.140 -13.317 -21.247  1.00  0.72           C  
ATOM    805  H   ALA A  54      27.026 -15.511 -20.012  1.00  0.72           H  
ATOM    806  HA  ALA A  54      26.826 -12.837 -19.191  1.00  0.72           H  
ATOM    807 1HB  ALA A  54      27.082 -12.278 -21.571  1.00  0.72           H  
ATOM    808 2HB  ALA A  54      28.182 -13.595 -21.099  1.00  0.72           H  
ATOM    809 3HB  ALA A  54      26.695 -13.959 -22.006  1.00  0.72           H  
ATOM    810  N   GLN A  55      24.064 -14.011 -20.477  1.00  0.69           N  
ATOM    811  CA  GLN A  55      22.676 -13.671 -20.744  1.00  0.69           C  
ATOM    812  C   GLN A  55      21.911 -13.374 -19.458  1.00  0.69           C  
ATOM    813  O   GLN A  55      20.942 -12.604 -19.461  1.00  0.69           O  
ATOM    814  CB  GLN A  55      22.023 -14.774 -21.567  1.00  0.69           C  
ATOM    815  CG  GLN A  55      22.610 -14.852 -22.991  1.00  0.69           C  
ATOM    816  CD  GLN A  55      22.018 -15.948 -23.822  1.00  0.69           C  
ATOM    817  OE1 GLN A  55      21.581 -16.951 -23.265  1.00  0.69           O  
ATOM    818  NE2 GLN A  55      21.995 -15.770 -25.139  1.00  0.69           N  
ATOM    819  H   GLN A  55      24.351 -14.994 -20.487  1.00  0.69           H  
ATOM    820  HA  GLN A  55      22.662 -12.765 -21.349  1.00  0.69           H  
ATOM    821 1HB  GLN A  55      22.175 -15.739 -21.073  1.00  0.69           H  
ATOM    822 2HB  GLN A  55      20.953 -14.599 -21.632  1.00  0.69           H  
ATOM    823 1HG  GLN A  55      22.430 -13.903 -23.496  1.00  0.69           H  
ATOM    824 2HG  GLN A  55      23.682 -15.034 -22.909  1.00  0.69           H  
ATOM    825 1HE2 GLN A  55      21.607 -16.473 -25.740  1.00  0.69           H  
ATOM    826 2HE2 GLN A  55      22.367 -14.928 -25.536  1.00  0.69           H  
ATOM    827  N   VAL A  56      22.363 -13.948 -18.341  1.00  0.66           N  
ATOM    828  CA  VAL A  56      21.711 -13.686 -17.073  1.00  0.66           C  
ATOM    829  C   VAL A  56      22.205 -12.339 -16.635  1.00  0.66           C  
ATOM    830  O   VAL A  56      21.439 -11.535 -16.125  1.00  0.66           O  
ATOM    831  CB  VAL A  56      21.998 -14.728 -15.988  1.00  0.66           C  
ATOM    832  CG1 VAL A  56      21.354 -14.254 -14.665  1.00  0.66           C  
ATOM    833  CG2 VAL A  56      21.435 -16.060 -16.399  1.00  0.66           C  
ATOM    834  H   VAL A  56      23.194 -14.533 -18.354  1.00  0.66           H  
ATOM    835  HA  VAL A  56      20.632 -13.639 -17.224  1.00  0.66           H  
ATOM    836  HB  VAL A  56      23.078 -14.813 -15.835  1.00  0.66           H  
ATOM    837 1HG1 VAL A  56      21.546 -14.976 -13.886  1.00  0.66           H  
ATOM    838 2HG1 VAL A  56      21.774 -13.292 -14.376  1.00  0.66           H  
ATOM    839 3HG1 VAL A  56      20.279 -14.155 -14.805  1.00  0.66           H  
ATOM    840 1HG2 VAL A  56      21.641 -16.801 -15.623  1.00  0.66           H  
ATOM    841 2HG2 VAL A  56      20.365 -15.977 -16.543  1.00  0.66           H  
ATOM    842 3HG2 VAL A  56      21.903 -16.369 -17.328  1.00  0.66           H  
ATOM    843  N   LYS A  57      23.504 -12.101 -16.834  1.00  0.65           N  
ATOM    844  CA  LYS A  57      24.120 -10.829 -16.487  1.00  0.65           C  
ATOM    845  C   LYS A  57      23.482  -9.689 -17.292  1.00  0.65           C  
ATOM    846  O   LYS A  57      23.220  -8.609 -16.756  1.00  0.65           O  
ATOM    847  CB  LYS A  57      25.621 -10.923 -16.734  1.00  0.65           C  
ATOM    848  CG  LYS A  57      26.322 -11.846 -15.744  1.00  0.65           C  
ATOM    849  CD  LYS A  57      27.795 -12.003 -16.050  1.00  0.65           C  
ATOM    850  CE  LYS A  57      28.451 -12.955 -15.068  1.00  0.65           C  
ATOM    851  NZ  LYS A  57      29.879 -13.207 -15.403  1.00  0.65           N  
ATOM    852  H   LYS A  57      24.082 -12.839 -17.241  1.00  0.65           H  
ATOM    853  HA  LYS A  57      23.949 -10.634 -15.439  1.00  0.65           H  
ATOM    854 1HB  LYS A  57      25.801 -11.290 -17.736  1.00  0.65           H  
ATOM    855 2HB  LYS A  57      26.068  -9.934 -16.660  1.00  0.65           H  
ATOM    856 1HG  LYS A  57      26.208 -11.449 -14.736  1.00  0.65           H  
ATOM    857 2HG  LYS A  57      25.850 -12.831 -15.783  1.00  0.65           H  
ATOM    858 1HD  LYS A  57      27.915 -12.407 -17.055  1.00  0.65           H  
ATOM    859 2HD  LYS A  57      28.291 -11.036 -16.001  1.00  0.65           H  
ATOM    860 1HE  LYS A  57      28.392 -12.531 -14.068  1.00  0.65           H  
ATOM    861 2HE  LYS A  57      27.912 -13.902 -15.081  1.00  0.65           H  
ATOM    862 1HZ  LYS A  57      30.275 -13.846 -14.732  1.00  0.65           H  
ATOM    863 2HZ  LYS A  57      29.934 -13.616 -16.330  1.00  0.65           H  
ATOM    864 3HZ  LYS A  57      30.391 -12.340 -15.386  1.00  0.65           H  
ATOM    865  N   GLY A  58      23.168  -9.945 -18.566  1.00  0.64           N  
ATOM    866  CA  GLY A  58      22.480  -8.970 -19.403  1.00  0.64           C  
ATOM    867  C   GLY A  58      21.131  -8.629 -18.772  1.00  0.64           C  
ATOM    868  O   GLY A  58      20.825  -7.459 -18.508  1.00  0.64           O  
ATOM    869  H   GLY A  58      23.449 -10.830 -18.984  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      23.089  -8.072 -19.503  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      22.334  -9.389 -20.399  1.00  0.64           H  
ATOM    872  N   HIS A  59      20.335  -9.669 -18.511  1.00  0.64           N  
ATOM    873  CA  HIS A  59      19.028  -9.524 -17.881  1.00  0.64           C  
ATOM    874  C   HIS A  59      19.174  -8.820 -16.521  1.00  0.64           C  
ATOM    875  O   HIS A  59      18.372  -7.956 -16.167  1.00  0.64           O  
ATOM    876  CB  HIS A  59      18.354 -10.894 -17.743  1.00  0.64           C  
ATOM    877  CG  HIS A  59      16.965 -10.846 -17.165  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      16.280 -11.980 -16.768  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      16.141  -9.806 -16.919  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      15.103 -11.631 -16.287  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      14.988 -10.322 -16.371  1.00  0.64           N  
ATOM    882  H   HIS A  59      20.643 -10.612 -18.763  1.00  0.64           H  
ATOM    883  HA  HIS A  59      18.391  -8.903 -18.507  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      18.304 -11.372 -18.721  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      18.969 -11.532 -17.111  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      16.353  -8.754 -17.112  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      14.354 -12.313 -15.889  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      14.187  -9.779 -16.078  1.00  0.64           H  
ATOM    889  N   GLY A  60      20.184  -9.218 -15.752  1.00  0.65           N  
ATOM    890  CA  GLY A  60      20.490  -8.690 -14.430  1.00  0.65           C  
ATOM    891  C   GLY A  60      20.628  -7.195 -14.479  1.00  0.65           C  
ATOM    892  O   GLY A  60      20.008  -6.482 -13.685  1.00  0.65           O  
ATOM    893  H   GLY A  60      20.787  -9.944 -16.104  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      19.712  -8.960 -13.721  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      21.423  -9.131 -14.088  1.00  0.65           H  
ATOM    896  N   LYS A  61      21.439  -6.708 -15.413  1.00  0.66           N  
ATOM    897  CA  LYS A  61      21.628  -5.281 -15.564  1.00  0.66           C  
ATOM    898  C   LYS A  61      20.296  -4.618 -15.891  1.00  0.66           C  
ATOM    899  O   LYS A  61      19.978  -3.571 -15.335  1.00  0.66           O  
ATOM    900  CB  LYS A  61      22.647  -4.990 -16.660  1.00  0.66           C  
ATOM    901  CG  LYS A  61      22.942  -3.496 -16.890  1.00  0.66           C  
ATOM    902  CD  LYS A  61      23.666  -2.864 -15.700  1.00  0.66           C  
ATOM    903  CE  LYS A  61      24.298  -1.499 -16.076  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      23.277  -0.414 -16.307  1.00  0.66           N  
ATOM    905  H   LYS A  61      21.943  -7.355 -16.025  1.00  0.66           H  
ATOM    906  HA  LYS A  61      21.991  -4.872 -14.625  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      23.584  -5.496 -16.425  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      22.284  -5.409 -17.601  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      23.551  -3.378 -17.783  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      21.998  -2.959 -17.043  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      22.943  -2.696 -14.896  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      24.442  -3.534 -15.339  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      24.965  -1.186 -15.276  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      24.877  -1.629 -16.989  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      23.728   0.441 -16.546  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      22.595  -0.635 -17.042  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      22.710  -0.258 -15.473  1.00  0.66           H  
ATOM    918  N   LYS A  62      19.484  -5.240 -16.752  1.00  0.68           N  
ATOM    919  CA  LYS A  62      18.201  -4.634 -17.091  1.00  0.68           C  
ATOM    920  C   LYS A  62      17.298  -4.516 -15.853  1.00  0.68           C  
ATOM    921  O   LYS A  62      16.642  -3.485 -15.660  1.00  0.68           O  
ATOM    922  CB  LYS A  62      17.510  -5.436 -18.194  1.00  0.68           C  
ATOM    923  CG  LYS A  62      18.188  -5.326 -19.553  1.00  0.68           C  
ATOM    924  CD  LYS A  62      17.484  -6.175 -20.599  1.00  0.68           C  
ATOM    925  CE  LYS A  62      18.186  -6.083 -21.946  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      17.532  -6.940 -22.974  1.00  0.68           N  
ATOM    927  H   LYS A  62      19.782  -6.112 -17.199  1.00  0.68           H  
ATOM    928  HA  LYS A  62      18.388  -3.626 -17.464  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      17.479  -6.481 -17.922  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      16.482  -5.098 -18.300  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      18.191  -4.287 -19.876  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      19.221  -5.663 -19.460  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      17.477  -7.215 -20.272  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      16.454  -5.839 -20.709  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      18.172  -5.049 -22.285  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      19.223  -6.403 -21.826  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      18.027  -6.852 -23.850  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      17.552  -7.903 -22.671  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      16.574  -6.645 -23.098  1.00  0.68           H  
ATOM    940  N   VAL A  63      17.317  -5.533 -14.982  1.00  0.69           N  
ATOM    941  CA  VAL A  63      16.531  -5.486 -13.749  1.00  0.69           C  
ATOM    942  C   VAL A  63      17.052  -4.377 -12.854  1.00  0.69           C  
ATOM    943  O   VAL A  63      16.282  -3.582 -12.311  1.00  0.69           O  
ATOM    944  CB  VAL A  63      16.608  -6.821 -12.968  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      15.951  -6.664 -11.582  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      15.924  -7.931 -13.748  1.00  0.69           C  
ATOM    947  H   VAL A  63      17.871  -6.362 -15.205  1.00  0.69           H  
ATOM    948  HA  VAL A  63      15.492  -5.281 -14.004  1.00  0.69           H  
ATOM    949  HB  VAL A  63      17.656  -7.080 -12.815  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      16.033  -7.600 -11.032  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      16.462  -5.877 -11.029  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      14.900  -6.401 -11.699  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      16.005  -8.864 -13.198  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      14.876  -7.684 -13.898  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      16.410  -8.034 -14.701  1.00  0.69           H  
ATOM    956  N   ALA A  64      18.373  -4.316 -12.709  1.00  0.71           N  
ATOM    957  CA  ALA A  64      19.009  -3.316 -11.876  1.00  0.71           C  
ATOM    958  C   ALA A  64      18.687  -1.902 -12.347  1.00  0.71           C  
ATOM    959  O   ALA A  64      18.413  -1.010 -11.532  1.00  0.71           O  
ATOM    960  CB  ALA A  64      20.500  -3.541 -11.902  1.00  0.71           C  
ATOM    961  H   ALA A  64      18.958  -5.001 -13.188  1.00  0.71           H  
ATOM    962  HA  ALA A  64      18.635  -3.429 -10.860  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      20.979  -2.818 -11.278  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      20.723  -4.547 -11.547  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      20.861  -3.429 -12.919  1.00  0.71           H  
ATOM    966  N   ASP A  65      18.672  -1.694 -13.665  1.00  0.71           N  
ATOM    967  CA  ASP A  65      18.364  -0.379 -14.200  1.00  0.71           C  
ATOM    968  C   ASP A  65      16.893  -0.049 -13.977  1.00  0.71           C  
ATOM    969  O   ASP A  65      16.544   1.082 -13.620  1.00  0.71           O  
ATOM    970  CB  ASP A  65      18.734  -0.298 -15.686  1.00  0.71           C  
ATOM    971  CG  ASP A  65      20.265  -0.250 -15.927  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      21.007  -0.054 -14.984  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      20.718  -0.393 -17.056  1.00  0.71           O  
ATOM    974  H   ASP A  65      18.915  -2.454 -14.300  1.00  0.71           H  
ATOM    975  HA  ASP A  65      18.962   0.356 -13.666  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      18.330  -1.177 -16.197  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      18.273   0.582 -16.131  1.00  0.71           H  
ATOM    978  N   ALA A  66      16.014  -1.042 -14.133  1.00  0.72           N  
ATOM    979  CA  ALA A  66      14.596  -0.805 -13.905  1.00  0.72           C  
ATOM    980  C   ALA A  66      14.349  -0.377 -12.462  1.00  0.72           C  
ATOM    981  O   ALA A  66      13.621   0.591 -12.209  1.00  0.72           O  
ATOM    982  CB  ALA A  66      13.808  -2.064 -14.206  1.00  0.72           C  
ATOM    983  H   ALA A  66      16.323  -1.965 -14.444  1.00  0.72           H  
ATOM    984  HA  ALA A  66      14.271  -0.001 -14.563  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      12.755  -1.877 -14.041  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      13.977  -2.361 -15.242  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      14.140  -2.863 -13.546  1.00  0.72           H  
ATOM    988  N   LEU A  67      15.025  -1.049 -11.523  1.00  0.71           N  
ATOM    989  CA  LEU A  67      14.888  -0.721 -10.113  1.00  0.71           C  
ATOM    990  C   LEU A  67      15.468   0.642  -9.811  1.00  0.71           C  
ATOM    991  O   LEU A  67      14.872   1.409  -9.061  1.00  0.71           O  
ATOM    992  CB  LEU A  67      15.586  -1.769  -9.258  1.00  0.71           C  
ATOM    993  CG  LEU A  67      14.944  -3.115  -9.258  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      15.860  -4.068  -8.571  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      13.583  -3.032  -8.557  1.00  0.71           C  
ATOM    996  H   LEU A  67      15.616  -1.836 -11.799  1.00  0.71           H  
ATOM    997  HA  LEU A  67      13.829  -0.713  -9.865  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      16.604  -1.891  -9.631  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      15.634  -1.413  -8.228  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      14.806  -3.455 -10.284  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      15.415  -5.035  -8.597  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      16.813  -4.095  -9.098  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      16.017  -3.753  -7.548  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      13.115  -4.017  -8.554  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      13.727  -2.695  -7.534  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      12.943  -2.326  -9.087  1.00  0.71           H  
ATOM   1007  N   THR A  68      16.600   0.973 -10.427  1.00  0.70           N  
ATOM   1008  CA  THR A  68      17.231   2.255 -10.176  1.00  0.70           C  
ATOM   1009  C   THR A  68      16.286   3.376 -10.571  1.00  0.70           C  
ATOM   1010  O   THR A  68      16.115   4.350  -9.826  1.00  0.70           O  
ATOM   1011  CB  THR A  68      18.557   2.373 -10.947  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      19.462   1.346 -10.497  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      19.173   3.743 -10.722  1.00  0.70           C  
ATOM   1014  H   THR A  68      17.067   0.305 -11.041  1.00  0.70           H  
ATOM   1015  HA  THR A  68      17.439   2.340  -9.110  1.00  0.70           H  
ATOM   1016  HB  THR A  68      18.368   2.235 -12.012  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      19.107   0.465 -10.777  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      20.107   3.814 -11.276  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      18.482   4.511 -11.074  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      19.367   3.886  -9.661  1.00  0.70           H  
ATOM   1021  N   ASN A  69      15.657   3.237 -11.739  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      14.716   4.240 -12.196  1.00  0.68           C  
ATOM   1023  C   ASN A  69      13.518   4.314 -11.250  1.00  0.68           C  
ATOM   1024  O   ASN A  69      13.064   5.406 -10.902  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      14.276   3.925 -13.609  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      15.358   4.191 -14.618  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      16.310   4.941 -14.363  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      15.229   3.588 -15.772  1.00  0.68           N  
ATOM   1029  H   ASN A  69      15.850   2.418 -12.321  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      15.209   5.213 -12.184  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      13.993   2.869 -13.668  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      13.396   4.515 -13.860  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      15.916   3.722 -16.485  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      14.446   2.989 -15.936  1.00  0.68           H  
ATOM   1035  N   ALA A  70      13.044   3.154 -10.781  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      11.921   3.104  -9.854  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.237   3.852  -8.557  1.00  0.67           C  
ATOM   1038  O   ALA A  70      11.366   4.502  -7.990  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      11.571   1.663  -9.553  1.00  0.67           C  
ATOM   1040  H   ALA A  70      13.447   2.275 -11.110  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      11.068   3.588 -10.325  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.738   1.635  -8.893  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      11.331   1.151 -10.460  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      12.406   1.174  -9.095  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.484   3.767  -8.092  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      13.906   4.455  -6.873  1.00  0.66           C  
ATOM   1047  C   VAL A  71      13.946   5.959  -7.098  1.00  0.66           C  
ATOM   1048  O   VAL A  71      13.420   6.749  -6.300  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.307   3.984  -6.442  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      15.802   4.809  -5.298  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.271   2.571  -6.017  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.152   3.179  -8.592  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.194   4.232  -6.080  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      15.991   4.101  -7.281  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      16.796   4.469  -5.015  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      15.844   5.851  -5.607  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      15.123   4.700  -4.452  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.268   2.284  -5.747  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.605   2.465  -5.166  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      14.933   1.953  -6.809  1.00  0.66           H  
ATOM   1061  N   ALA A  72      14.540   6.355  -8.227  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      14.672   7.758  -8.591  1.00  0.65           C  
ATOM   1063  C   ALA A  72      13.307   8.421  -8.662  1.00  0.65           C  
ATOM   1064  O   ALA A  72      13.140   9.580  -8.275  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      15.374   7.879  -9.933  1.00  0.65           C  
ATOM   1066  H   ALA A  72      14.944   5.649  -8.846  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      15.260   8.257  -7.823  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      15.484   8.930 -10.193  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      16.356   7.409  -9.874  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      14.779   7.378 -10.695  1.00  0.65           H  
ATOM   1071  N   HIS A  73      12.323   7.650  -9.101  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      10.965   8.105  -9.258  1.00  0.66           C  
ATOM   1073  C   HIS A  73      10.017   7.393  -8.306  1.00  0.66           C  
ATOM   1074  O   HIS A  73       8.875   7.119  -8.671  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      10.510   7.859 -10.686  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      11.307   8.615 -11.706  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      11.207   9.982 -11.871  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      12.227   8.192 -12.607  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      12.031  10.365 -12.831  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      12.660   9.299 -13.293  1.00  0.66           N  
ATOM   1081  H   HIS A  73      12.547   6.704  -9.411  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      10.910   9.172  -9.053  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      10.602   6.791 -10.904  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       9.458   8.127 -10.791  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      12.562   7.164 -12.757  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      12.169  11.388 -13.181  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      13.351   9.290 -14.030  1.00  0.66           H  
ATOM   1088  N   VAL A  74      10.441   7.176  -7.056  1.00  0.66           N  
ATOM   1089  CA  VAL A  74       9.607   6.473  -6.072  1.00  0.66           C  
ATOM   1090  C   VAL A  74       8.196   7.082  -5.898  1.00  0.66           C  
ATOM   1091  O   VAL A  74       7.252   6.367  -5.559  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      10.341   6.414  -4.709  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      10.435   7.797  -4.070  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74       9.618   5.442  -3.777  1.00  0.66           C  
ATOM   1095  H   VAL A  74      11.408   7.399  -6.812  1.00  0.66           H  
ATOM   1096  HA  VAL A  74       9.502   5.446  -6.411  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      11.360   6.062  -4.882  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      10.976   7.722  -3.131  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      10.966   8.468  -4.743  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74       9.438   8.190  -3.873  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      10.154   5.382  -2.831  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       8.601   5.795  -3.601  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74       9.588   4.461  -4.241  1.00  0.66           H  
ATOM   1104  N   ASP A  75       8.042   8.387  -6.160  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       6.744   9.062  -6.053  1.00  0.67           C  
ATOM   1106  C   ASP A  75       5.928   9.114  -7.347  1.00  0.67           C  
ATOM   1107  O   ASP A  75       4.839   9.689  -7.364  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       6.910  10.481  -5.516  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       7.239  10.477  -4.064  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       6.575   9.761  -3.350  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       8.130  11.142  -3.604  1.00  0.67           O  
ATOM   1112  H   ASP A  75       8.857   8.914  -6.440  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       6.151   8.510  -5.324  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       7.705  10.987  -6.064  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       5.987  11.042  -5.673  1.00  0.67           H  
ATOM   1116  N   ASP A  76       6.442   8.536  -8.427  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       5.720   8.516  -9.692  1.00  0.68           C  
ATOM   1118  C   ASP A  76       6.111   7.271 -10.484  1.00  0.68           C  
ATOM   1119  O   ASP A  76       6.241   7.297 -11.719  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       5.965   9.793 -10.502  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       4.948   9.956 -11.627  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       3.873   9.427 -11.481  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       5.233  10.597 -12.622  1.00  0.68           O  
ATOM   1124  H   ASP A  76       7.345   8.071  -8.380  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       4.653   8.457  -9.480  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       5.908  10.662  -9.844  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       6.968   9.765 -10.932  1.00  0.68           H  
ATOM   1128  N   MET A  77       6.214   6.153  -9.762  1.00  0.68           N  
ATOM   1129  CA  MET A  77       6.582   4.891 -10.373  1.00  0.68           C  
ATOM   1130  C   MET A  77       5.632   4.435 -11.483  1.00  0.68           C  
ATOM   1131  O   MET A  77       6.119   3.982 -12.514  1.00  0.68           O  
ATOM   1132  CB  MET A  77       6.784   3.802  -9.319  1.00  0.68           C  
ATOM   1133  CG  MET A  77       8.035   3.989  -8.518  1.00  0.68           C  
ATOM   1134  SD  MET A  77       8.478   2.598  -7.447  1.00  0.68           S  
ATOM   1135  CE  MET A  77       7.450   2.784  -6.029  1.00  0.68           C  
ATOM   1136  H   MET A  77       6.080   6.206  -8.759  1.00  0.68           H  
ATOM   1137  HA  MET A  77       7.556   5.037 -10.834  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       5.960   3.785  -8.620  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       6.831   2.835  -9.794  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       8.876   4.209  -9.176  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       7.875   4.852  -7.891  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       7.680   1.995  -5.322  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       7.642   3.749  -5.565  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       6.404   2.728  -6.326  1.00  0.68           H  
ATOM   1145  N   PRO A  78       4.289   4.592 -11.381  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       3.359   4.234 -12.432  1.00  0.68           C  
ATOM   1147  C   PRO A  78       3.746   4.809 -13.791  1.00  0.68           C  
ATOM   1148  O   PRO A  78       3.465   4.182 -14.814  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       2.041   4.795 -11.918  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       2.175   4.723 -10.414  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       3.610   5.088 -10.149  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       3.288   3.160 -12.500  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       1.904   5.826 -12.290  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78       1.203   4.199 -12.305  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       1.469   5.424  -9.943  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       1.914   3.723 -10.055  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       3.636   6.178 -10.080  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       3.960   4.588  -9.250  1.00  0.68           H  
ATOM   1159  N   ASN A  79       4.392   5.980 -13.828  1.00  0.68           N  
ATOM   1160  CA  ASN A  79       4.782   6.529 -15.114  1.00  0.68           C  
ATOM   1161  C   ASN A  79       6.167   6.023 -15.492  1.00  0.68           C  
ATOM   1162  O   ASN A  79       6.386   5.561 -16.614  1.00  0.68           O  
ATOM   1163  CB  ASN A  79       4.733   8.042 -15.099  1.00  0.68           C  
ATOM   1164  CG  ASN A  79       3.320   8.586 -15.072  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79       2.383   7.959 -15.590  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79       3.150   9.742 -14.493  1.00  0.68           N  
ATOM   1167  H   ASN A  79       4.662   6.486 -12.984  1.00  0.68           H  
ATOM   1168  HA  ASN A  79       4.086   6.176 -15.874  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79       5.263   8.409 -14.215  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79       5.248   8.434 -15.973  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79       2.244  10.150 -14.439  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79       3.947  10.218 -14.056  1.00  0.68           H  
ATOM   1173  N   ALA A  80       7.088   6.029 -14.526  1.00  0.67           N  
ATOM   1174  CA  ALA A  80       8.471   5.616 -14.786  1.00  0.67           C  
ATOM   1175  C   ALA A  80       8.561   4.178 -15.296  1.00  0.67           C  
ATOM   1176  O   ALA A  80       9.408   3.845 -16.129  1.00  0.67           O  
ATOM   1177  CB  ALA A  80       9.288   5.744 -13.520  1.00  0.67           C  
ATOM   1178  H   ALA A  80       6.831   6.374 -13.597  1.00  0.67           H  
ATOM   1179  HA  ALA A  80       8.880   6.276 -15.550  1.00  0.67           H  
ATOM   1180 1HB  ALA A  80      10.322   5.470 -13.718  1.00  0.67           H  
ATOM   1181 2HB  ALA A  80       9.242   6.773 -13.171  1.00  0.67           H  
ATOM   1182 3HB  ALA A  80       8.878   5.083 -12.762  1.00  0.67           H  
ATOM   1183  N   LEU A  81       7.680   3.333 -14.785  1.00  0.67           N  
ATOM   1184  CA  LEU A  81       7.626   1.925 -15.116  1.00  0.67           C  
ATOM   1185  C   LEU A  81       6.582   1.556 -16.179  1.00  0.67           C  
ATOM   1186  O   LEU A  81       6.396   0.364 -16.444  1.00  0.67           O  
ATOM   1187  CB  LEU A  81       7.325   1.153 -13.836  1.00  0.67           C  
ATOM   1188  CG  LEU A  81       8.367   1.269 -12.700  1.00  0.67           C  
ATOM   1189  CD1 LEU A  81       7.855   0.539 -11.457  1.00  0.67           C  
ATOM   1190  CD2 LEU A  81       9.676   0.666 -13.173  1.00  0.67           C  
ATOM   1191  H   LEU A  81       7.023   3.683 -14.090  1.00  0.67           H  
ATOM   1192  HA  LEU A  81       8.607   1.629 -15.485  1.00  0.67           H  
ATOM   1193 1HB  LEU A  81       6.404   1.537 -13.457  1.00  0.67           H  
ATOM   1194 2HB  LEU A  81       7.192   0.111 -14.074  1.00  0.67           H  
ATOM   1195  HG  LEU A  81       8.512   2.322 -12.441  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  81       8.586   0.629 -10.655  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  81       6.921   0.979 -11.140  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  81       7.695  -0.508 -11.687  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  81      10.422   0.736 -12.405  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  81       9.521  -0.381 -13.423  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  81      10.021   1.208 -14.054  1.00  0.67           H  
ATOM   1202  N   SER A  82       5.900   2.535 -16.804  1.00  0.67           N  
ATOM   1203  CA  SER A  82       4.854   2.176 -17.774  1.00  0.67           C  
ATOM   1204  C   SER A  82       5.360   1.363 -18.958  1.00  0.67           C  
ATOM   1205  O   SER A  82       4.721   0.392 -19.363  1.00  0.67           O  
ATOM   1206  CB  SER A  82       4.134   3.407 -18.318  1.00  0.67           C  
ATOM   1207  OG  SER A  82       3.293   4.028 -17.375  1.00  0.67           O  
ATOM   1208  H   SER A  82       6.092   3.520 -16.610  1.00  0.67           H  
ATOM   1209  HA  SER A  82       4.113   1.573 -17.247  1.00  0.67           H  
ATOM   1210 1HB  SER A  82       4.887   4.126 -18.642  1.00  0.67           H  
ATOM   1211 2HB  SER A  82       3.555   3.131 -19.197  1.00  0.67           H  
ATOM   1212  HG  SER A  82       3.737   4.025 -16.506  1.00  0.67           H  
ATOM   1213  N   ALA A  83       6.520   1.711 -19.511  1.00  0.67           N  
ATOM   1214  CA  ALA A  83       7.026   0.945 -20.647  1.00  0.67           C  
ATOM   1215  C   ALA A  83       7.258  -0.509 -20.255  1.00  0.67           C  
ATOM   1216  O   ALA A  83       7.013  -1.433 -21.040  1.00  0.67           O  
ATOM   1217  CB  ALA A  83       8.316   1.549 -21.159  1.00  0.67           C  
ATOM   1218  H   ALA A  83       7.032   2.507 -19.153  1.00  0.67           H  
ATOM   1219  HA  ALA A  83       6.273   0.967 -21.437  1.00  0.67           H  
ATOM   1220 1HB  ALA A  83       8.670   0.976 -22.016  1.00  0.67           H  
ATOM   1221 2HB  ALA A  83       8.141   2.581 -21.459  1.00  0.67           H  
ATOM   1222 3HB  ALA A  83       9.067   1.521 -20.369  1.00  0.67           H  
ATOM   1223  N   LEU A  84       7.737  -0.705 -19.029  1.00  0.67           N  
ATOM   1224  CA  LEU A  84       8.042  -2.031 -18.544  1.00  0.67           C  
ATOM   1225  C   LEU A  84       6.778  -2.781 -18.203  1.00  0.67           C  
ATOM   1226  O   LEU A  84       6.700  -3.993 -18.408  1.00  0.67           O  
ATOM   1227  CB  LEU A  84       8.944  -1.946 -17.327  1.00  0.67           C  
ATOM   1228  CG  LEU A  84      10.318  -1.420 -17.578  1.00  0.67           C  
ATOM   1229  CD1 LEU A  84      11.010  -1.271 -16.262  1.00  0.67           C  
ATOM   1230  CD2 LEU A  84      11.059  -2.376 -18.494  1.00  0.67           C  
ATOM   1231  H   LEU A  84       7.887   0.090 -18.423  1.00  0.67           H  
ATOM   1232  HA  LEU A  84       8.568  -2.571 -19.328  1.00  0.67           H  
ATOM   1233 1HB  LEU A  84       8.472  -1.282 -16.604  1.00  0.67           H  
ATOM   1234 2HB  LEU A  84       9.037  -2.935 -16.887  1.00  0.67           H  
ATOM   1235  HG  LEU A  84      10.260  -0.436 -18.047  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  84      12.015  -0.880 -16.419  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  84      10.447  -0.585 -15.646  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  84      11.065  -2.242 -15.773  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  84      12.066  -1.998 -18.677  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  84      11.121  -3.357 -18.026  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  84      10.526  -2.460 -19.443  1.00  0.67           H  
ATOM   1242  N   SER A  85       5.768  -2.077 -17.703  1.00  0.67           N  
ATOM   1243  CA  SER A  85       4.522  -2.742 -17.382  1.00  0.67           C  
ATOM   1244  C   SER A  85       3.919  -3.313 -18.660  1.00  0.67           C  
ATOM   1245  O   SER A  85       3.510  -4.471 -18.691  1.00  0.67           O  
ATOM   1246  CB  SER A  85       3.538  -1.806 -16.719  1.00  0.67           C  
ATOM   1247  OG  SER A  85       2.358  -2.510 -16.398  1.00  0.67           O  
ATOM   1248  H   SER A  85       5.877  -1.081 -17.522  1.00  0.67           H  
ATOM   1249  HA  SER A  85       4.727  -3.566 -16.697  1.00  0.67           H  
ATOM   1250 1HB  SER A  85       3.979  -1.379 -15.820  1.00  0.67           H  
ATOM   1251 2HB  SER A  85       3.306  -0.983 -17.394  1.00  0.67           H  
ATOM   1252  HG  SER A  85       2.648  -3.281 -15.846  1.00  0.67           H  
ATOM   1253  N   ASP A  86       3.888  -2.508 -19.740  1.00  0.67           N  
ATOM   1254  CA  ASP A  86       3.327  -2.989 -21.006  1.00  0.67           C  
ATOM   1255  C   ASP A  86       4.131  -4.184 -21.533  1.00  0.67           C  
ATOM   1256  O   ASP A  86       3.569  -5.187 -22.000  1.00  0.67           O  
ATOM   1257  CB  ASP A  86       3.344  -1.888 -22.080  1.00  0.67           C  
ATOM   1258  CG  ASP A  86       2.331  -0.719 -21.882  1.00  0.67           C  
ATOM   1259  OD1 ASP A  86       1.435  -0.815 -21.055  1.00  0.67           O  
ATOM   1260  OD2 ASP A  86       2.449   0.254 -22.587  1.00  0.67           O  
ATOM   1261  H   ASP A  86       4.246  -1.553 -19.663  1.00  0.67           H  
ATOM   1262  HA  ASP A  86       2.301  -3.306 -20.831  1.00  0.67           H  
ATOM   1263 1HB  ASP A  86       4.351  -1.453 -22.108  1.00  0.67           H  
ATOM   1264 2HB  ASP A  86       3.165  -2.338 -23.055  1.00  0.67           H  
ATOM   1265  N   LEU A  87       5.453  -4.110 -21.394  1.00  0.68           N  
ATOM   1266  CA  LEU A  87       6.309  -5.198 -21.824  1.00  0.68           C  
ATOM   1267  C   LEU A  87       5.945  -6.482 -21.092  1.00  0.68           C  
ATOM   1268  O   LEU A  87       5.605  -7.501 -21.705  1.00  0.68           O  
ATOM   1269  CB  LEU A  87       7.768  -4.831 -21.517  1.00  0.68           C  
ATOM   1270  CG  LEU A  87       8.824  -5.873 -21.769  1.00  0.68           C  
ATOM   1271  CD1 LEU A  87       8.901  -6.206 -23.237  1.00  0.68           C  
ATOM   1272  CD2 LEU A  87      10.147  -5.364 -21.229  1.00  0.68           C  
ATOM   1273  H   LEU A  87       5.885  -3.261 -21.021  1.00  0.68           H  
ATOM   1274  HA  LEU A  87       6.179  -5.343 -22.893  1.00  0.68           H  
ATOM   1275 1HB  LEU A  87       8.026  -3.942 -22.089  1.00  0.68           H  
ATOM   1276 2HB  LEU A  87       7.839  -4.580 -20.477  1.00  0.68           H  
ATOM   1277  HG  LEU A  87       8.553  -6.764 -21.242  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  87       9.656  -6.975 -23.397  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  87       7.956  -6.566 -23.564  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  87       9.166  -5.313 -23.800  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  87      10.916  -6.121 -21.379  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  87      10.426  -4.449 -21.753  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  87      10.042  -5.155 -20.162  1.00  0.68           H  
ATOM   1284  N   HIS A  88       5.891  -6.406 -19.771  1.00  0.69           N  
ATOM   1285  CA  HIS A  88       5.613  -7.580 -18.975  1.00  0.69           C  
ATOM   1286  C   HIS A  88       4.188  -8.095 -19.124  1.00  0.69           C  
ATOM   1287  O   HIS A  88       3.961  -9.308 -19.139  1.00  0.69           O  
ATOM   1288  CB  HIS A  88       5.885  -7.282 -17.509  1.00  0.69           C  
ATOM   1289  CG  HIS A  88       7.355  -7.186 -17.186  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88       8.084  -6.049 -17.417  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88       8.223  -8.090 -16.666  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88       9.334  -6.241 -17.049  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88       9.450  -7.476 -16.587  1.00  0.69           N  
ATOM   1294  H   HIS A  88       6.112  -5.526 -19.304  1.00  0.69           H  
ATOM   1295  HA  HIS A  88       6.283  -8.373 -19.274  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88       5.411  -6.330 -17.239  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88       5.427  -8.051 -16.927  1.00  0.69           H  
ATOM   1298  HD1 HIS A  88       7.718  -5.189 -17.807  1.00  0.69           H  
ATOM   1299  HD2 HIS A  88       8.109  -9.122 -16.333  1.00  0.69           H  
ATOM   1300  HE1 HIS A  88      10.067  -5.445 -17.155  1.00  0.69           H  
ATOM   1301  N   ALA A  89       3.219  -7.190 -19.204  1.00  0.70           N  
ATOM   1302  CA  ALA A  89       1.820  -7.572 -19.281  1.00  0.70           C  
ATOM   1303  C   ALA A  89       1.367  -8.048 -20.649  1.00  0.70           C  
ATOM   1304  O   ALA A  89       0.592  -9.003 -20.736  1.00  0.70           O  
ATOM   1305  CB  ALA A  89       0.957  -6.399 -18.899  1.00  0.70           C  
ATOM   1306  H   ALA A  89       3.450  -6.200 -19.177  1.00  0.70           H  
ATOM   1307  HA  ALA A  89       1.662  -8.382 -18.575  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      -0.079  -6.702 -18.927  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89       1.221  -6.060 -17.898  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89       1.116  -5.585 -19.609  1.00  0.70           H  
ATOM   1311  N   HIS A  90       1.837  -7.397 -21.719  1.00  0.72           N  
ATOM   1312  CA  HIS A  90       1.334  -7.714 -23.045  1.00  0.72           C  
ATOM   1313  C   HIS A  90       2.325  -8.358 -24.006  1.00  0.72           C  
ATOM   1314  O   HIS A  90       1.907  -9.123 -24.881  1.00  0.72           O  
ATOM   1315  CB  HIS A  90       0.816  -6.434 -23.702  1.00  0.72           C  
ATOM   1316  CG  HIS A  90      -0.325  -5.800 -22.966  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90      -1.576  -6.375 -22.903  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90      -0.411  -4.637 -22.274  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90      -2.380  -5.598 -22.199  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90      -1.701  -4.537 -21.813  1.00  0.72           N  
ATOM   1321  H   HIS A  90       2.501  -6.634 -21.619  1.00  0.72           H  
ATOM   1322  HA  HIS A  90       0.494  -8.398 -22.946  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90       1.630  -5.708 -23.765  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90       0.492  -6.652 -24.717  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90       0.390  -3.912 -22.119  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90      -3.428  -5.796 -21.982  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90      -2.071  -3.773 -21.270  1.00  0.72           H  
ATOM   1328  N   LYS A  91       3.628  -8.120 -23.847  1.00  0.74           N  
ATOM   1329  CA  LYS A  91       4.557  -8.702 -24.817  1.00  0.74           C  
ATOM   1330  C   LYS A  91       5.191  -9.986 -24.293  1.00  0.74           C  
ATOM   1331  O   LYS A  91       5.358 -10.956 -25.033  1.00  0.74           O  
ATOM   1332  CB  LYS A  91       5.640  -7.702 -25.182  1.00  0.74           C  
ATOM   1333  CG  LYS A  91       5.139  -6.475 -25.936  1.00  0.74           C  
ATOM   1334  CD  LYS A  91       6.286  -5.542 -26.318  1.00  0.74           C  
ATOM   1335  CE  LYS A  91       5.778  -4.319 -27.069  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91       6.882  -3.384 -27.426  1.00  0.74           N  
ATOM   1337  H   LYS A  91       3.976  -7.498 -23.106  1.00  0.74           H  
ATOM   1338  HA  LYS A  91       4.006  -8.951 -25.723  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91       6.088  -7.364 -24.275  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91       6.413  -8.191 -25.773  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91       4.613  -6.791 -26.836  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91       4.439  -5.932 -25.297  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91       6.800  -5.210 -25.417  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91       6.999  -6.076 -26.946  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91       5.280  -4.642 -27.983  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91       5.058  -3.791 -26.442  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91       6.504  -2.589 -27.920  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91       7.344  -3.068 -26.584  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91       7.549  -3.860 -28.016  1.00  0.74           H  
ATOM   1350  N   LEU A  92       5.521  -9.995 -23.011  1.00  0.75           N  
ATOM   1351  CA  LEU A  92       6.162 -11.142 -22.390  1.00  0.75           C  
ATOM   1352  C   LEU A  92       5.140 -12.054 -21.705  1.00  0.75           C  
ATOM   1353  O   LEU A  92       5.360 -13.257 -21.584  1.00  0.75           O  
ATOM   1354  CB  LEU A  92       7.164 -10.665 -21.356  1.00  0.75           C  
ATOM   1355  CG  LEU A  92       8.277  -9.774 -21.833  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       9.123  -9.371 -20.622  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92       9.093 -10.484 -22.871  1.00  0.75           C  
ATOM   1358  H   LEU A  92       5.377  -9.151 -22.464  1.00  0.75           H  
ATOM   1359  HA  LEU A  92       6.679 -11.713 -23.160  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92       6.615 -10.108 -20.625  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92       7.614 -11.535 -20.883  1.00  0.75           H  
ATOM   1362  HG  LEU A  92       7.855  -8.873 -22.270  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       9.930  -8.714 -20.942  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       8.504  -8.851 -19.895  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       9.545 -10.260 -20.161  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92       9.893  -9.828 -23.213  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       9.522 -11.392 -22.443  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92       8.452 -10.747 -23.715  1.00  0.75           H  
ATOM   1369  N   ARG A  93       4.014 -11.465 -21.280  1.00  0.76           N  
ATOM   1370  CA  ARG A  93       2.929 -12.134 -20.544  1.00  0.76           C  
ATOM   1371  C   ARG A  93       3.434 -12.797 -19.255  1.00  0.76           C  
ATOM   1372  O   ARG A  93       3.147 -13.978 -18.994  1.00  0.76           O  
ATOM   1373  CB  ARG A  93       2.274 -13.206 -21.416  1.00  0.76           C  
ATOM   1374  CG  ARG A  93       1.792 -12.733 -22.810  1.00  0.76           C  
ATOM   1375  CD  ARG A  93       0.714 -11.728 -22.736  1.00  0.76           C  
ATOM   1376  NE  ARG A  93       0.295 -11.275 -24.064  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93      -0.664 -11.846 -24.813  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93      -1.316 -12.897 -24.364  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93      -0.955 -11.352 -26.005  1.00  0.76           N  
ATOM   1380  H   ARG A  93       3.916 -10.474 -21.448  1.00  0.76           H  
ATOM   1381  HA  ARG A  93       2.182 -11.380 -20.279  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93       2.961 -14.037 -21.565  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93       1.404 -13.600 -20.893  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93       2.628 -12.281 -23.350  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93       1.422 -13.588 -23.373  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93      -0.152 -12.134 -22.218  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93       1.091 -10.873 -22.198  1.00  0.76           H  
ATOM   1388  HE  ARG A  93       0.783 -10.459 -24.455  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93      -1.093 -13.274 -23.455  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93      -2.036 -13.325 -24.929  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93      -0.456 -10.543 -26.359  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93      -1.672 -11.780 -26.565  1.00  0.76           H  
ATOM   1393  N   VAL A  94       4.175 -12.033 -18.446  1.00  0.76           N  
ATOM   1394  CA  VAL A  94       4.788 -12.600 -17.252  1.00  0.76           C  
ATOM   1395  C   VAL A  94       3.864 -12.672 -16.046  1.00  0.76           C  
ATOM   1396  O   VAL A  94       3.383 -11.656 -15.546  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       6.043 -11.809 -16.864  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94       6.669 -12.398 -15.626  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94       6.979 -11.804 -18.001  1.00  0.76           C  
ATOM   1400  H   VAL A  94       4.318 -11.056 -18.697  1.00  0.76           H  
ATOM   1401  HA  VAL A  94       5.105 -13.587 -17.482  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       5.752 -10.785 -16.630  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94       7.547 -11.816 -15.347  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       5.964 -12.401 -14.812  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94       6.962 -13.419 -15.844  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94       7.867 -11.223 -17.759  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94       7.266 -12.822 -18.247  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94       6.464 -11.364 -18.821  1.00  0.76           H  
ATOM   1409  N   ASP A  95       3.687 -13.891 -15.535  1.00  0.75           N  
ATOM   1410  CA  ASP A  95       2.850 -14.146 -14.367  1.00  0.75           C  
ATOM   1411  C   ASP A  95       3.341 -13.326 -13.164  1.00  0.75           C  
ATOM   1412  O   ASP A  95       4.496 -13.490 -12.776  1.00  0.75           O  
ATOM   1413  CB  ASP A  95       2.893 -15.626 -13.967  1.00  0.75           C  
ATOM   1414  CG  ASP A  95       1.862 -16.000 -12.837  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95       1.908 -15.424 -11.748  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95       1.050 -16.860 -13.088  1.00  0.75           O  
ATOM   1417  H   ASP A  95       4.082 -14.678 -16.046  1.00  0.75           H  
ATOM   1418  HA  ASP A  95       1.831 -13.918 -14.648  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95       2.685 -16.242 -14.847  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95       3.897 -15.881 -13.622  1.00  0.75           H  
ATOM   1421  N   PRO A  96       2.486 -12.508 -12.512  1.00  0.74           N  
ATOM   1422  CA  PRO A  96       2.772 -11.654 -11.367  1.00  0.74           C  
ATOM   1423  C   PRO A  96       3.563 -12.319 -10.235  1.00  0.74           C  
ATOM   1424  O   PRO A  96       4.351 -11.650  -9.546  1.00  0.74           O  
ATOM   1425  CB  PRO A  96       1.361 -11.281 -10.901  1.00  0.74           C  
ATOM   1426  CG  PRO A  96       0.555 -11.277 -12.157  1.00  0.74           C  
ATOM   1427  CD  PRO A  96       1.101 -12.399 -12.976  1.00  0.74           C  
ATOM   1428  HA  PRO A  96       3.285 -10.765 -11.730  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96       1.003 -12.018 -10.166  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96       1.373 -10.304 -10.397  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -0.514 -11.401 -11.929  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96       0.655 -10.310 -12.668  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96       0.540 -13.333 -12.808  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96       1.092 -12.062 -14.012  1.00  0.74           H  
ATOM   1435  N   VAL A  97       3.408 -13.630 -10.046  1.00  0.72           N  
ATOM   1436  CA  VAL A  97       4.139 -14.271  -8.961  1.00  0.72           C  
ATOM   1437  C   VAL A  97       5.641 -14.141  -9.176  1.00  0.72           C  
ATOM   1438  O   VAL A  97       6.408 -14.136  -8.218  1.00  0.72           O  
ATOM   1439  CB  VAL A  97       3.781 -15.765  -8.833  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97       4.408 -16.584  -9.965  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97       4.261 -16.277  -7.481  1.00  0.72           C  
ATOM   1442  H   VAL A  97       2.795 -14.197 -10.650  1.00  0.72           H  
ATOM   1443  HA  VAL A  97       3.874 -13.777  -8.029  1.00  0.72           H  
ATOM   1444  HB  VAL A  97       2.697 -15.871  -8.922  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97       4.115 -17.624  -9.862  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97       4.069 -16.208 -10.924  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97       5.487 -16.520  -9.913  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97       3.996 -17.328  -7.377  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97       5.334 -16.169  -7.418  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97       3.790 -15.702  -6.685  1.00  0.72           H  
ATOM   1451  N   ASN A  98       6.068 -14.024 -10.432  1.00  0.70           N  
ATOM   1452  CA  ASN A  98       7.475 -13.947 -10.765  1.00  0.70           C  
ATOM   1453  C   ASN A  98       8.106 -12.670 -10.252  1.00  0.70           C  
ATOM   1454  O   ASN A  98       9.315 -12.600 -10.020  1.00  0.70           O  
ATOM   1455  CB  ASN A  98       7.641 -14.072 -12.251  1.00  0.70           C  
ATOM   1456  CG  ASN A  98       7.290 -15.442 -12.681  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98       7.209 -16.362 -11.863  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98       7.089 -15.620 -13.934  1.00  0.70           N  
ATOM   1459  H   ASN A  98       5.388 -13.977 -11.191  1.00  0.70           H  
ATOM   1460  HA  ASN A  98       7.986 -14.778 -10.286  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98       7.004 -13.350 -12.754  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       8.672 -13.858 -12.530  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98       6.853 -16.530 -14.273  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98       7.169 -14.847 -14.557  1.00  0.70           H  
ATOM   1465  N   PHE A  99       7.291 -11.640 -10.068  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       7.805 -10.377  -9.602  1.00  0.69           C  
ATOM   1467  C   PHE A  99       8.060 -10.545  -8.121  1.00  0.69           C  
ATOM   1468  O   PHE A  99       9.065 -10.069  -7.582  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       6.794  -9.284  -9.879  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       6.581  -9.076 -11.325  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       5.909 -10.040 -12.019  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       7.011  -7.951 -12.000  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       5.643  -9.916 -13.328  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       6.750  -7.831 -13.348  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       6.056  -8.826 -13.994  1.00  0.69           C  
ATOM   1476  H   PHE A  99       6.289 -11.738 -10.214  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       8.744 -10.151 -10.107  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       5.838  -9.536  -9.420  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       7.136  -8.350  -9.444  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       5.582 -10.919 -11.495  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       7.551  -7.169 -11.464  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       5.087 -10.693 -13.839  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       7.084  -6.960 -13.900  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       5.837  -8.749 -15.023  1.00  0.69           H  
ATOM   1485  N   LYS A 100       7.145 -11.262  -7.460  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       7.273 -11.494  -6.027  1.00  0.66           C  
ATOM   1487  C   LYS A 100       8.479 -12.400  -5.744  1.00  0.66           C  
ATOM   1488  O   LYS A 100       9.257 -12.154  -4.813  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       5.991 -12.130  -5.482  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       4.786 -11.201  -5.496  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       3.537 -11.894  -4.970  1.00  0.66           C  
ATOM   1492  CE  LYS A 100       2.331 -10.965  -5.019  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100       1.091 -11.635  -4.534  1.00  0.66           N  
ATOM   1494  H   LYS A 100       6.336 -11.621  -7.974  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       7.435 -10.539  -5.529  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       5.742 -13.013  -6.066  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       6.156 -12.455  -4.456  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       4.995 -10.320  -4.892  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       4.604 -10.881  -6.527  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100       3.331 -12.778  -5.576  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       3.701 -12.210  -3.940  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       2.527 -10.092  -4.398  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100       2.177 -10.639  -6.049  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100       0.317 -10.987  -4.584  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100       0.892 -12.439  -5.110  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100       1.220 -11.930  -3.578  1.00  0.66           H  
ATOM   1507  N   LEU A 101       8.671 -13.418  -6.589  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       9.787 -14.342  -6.412  1.00  0.64           C  
ATOM   1509  C   LEU A 101      11.116 -13.625  -6.616  1.00  0.64           C  
ATOM   1510  O   LEU A 101      12.067 -13.824  -5.846  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       9.679 -15.485  -7.416  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       8.487 -16.430  -7.217  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       8.416 -17.398  -8.384  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       8.611 -17.139  -5.922  1.00  0.64           C  
ATOM   1515  H   LEU A 101       7.993 -13.581  -7.335  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       9.754 -14.741  -5.400  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       9.604 -15.059  -8.415  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101      10.589 -16.080  -7.366  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       7.591 -15.864  -7.199  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       7.560 -18.058  -8.255  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       8.305 -16.846  -9.311  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       9.324 -17.983  -8.420  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       7.756 -17.800  -5.783  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       9.507 -17.712  -5.929  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       8.647 -16.414  -5.110  1.00  0.64           H  
ATOM   1526  N   LEU A 102      11.165 -12.738  -7.618  1.00  0.62           N  
ATOM   1527  CA  LEU A 102      12.377 -11.987  -7.875  1.00  0.62           C  
ATOM   1528  C   LEU A 102      12.627 -10.997  -6.746  1.00  0.62           C  
ATOM   1529  O   LEU A 102      13.765 -10.847  -6.308  1.00  0.62           O  
ATOM   1530  CB  LEU A 102      12.337 -11.277  -9.230  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      13.663 -10.537  -9.580  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      14.832 -11.544  -9.537  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      13.553  -9.933 -10.966  1.00  0.62           C  
ATOM   1534  H   LEU A 102      10.369 -12.610  -8.245  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      13.208 -12.690  -7.903  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102      12.119 -11.995 -10.007  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102      11.529 -10.542  -9.210  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      13.851  -9.754  -8.850  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      15.768 -11.037  -9.784  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      14.908 -11.973  -8.544  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      14.650 -12.333 -10.249  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      14.478  -9.423 -11.213  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      13.369 -10.726 -11.693  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      12.727  -9.222 -10.986  1.00  0.62           H  
ATOM   1545  N   SER A 103      11.571 -10.330  -6.258  1.00  0.61           N  
ATOM   1546  CA  SER A 103      11.718  -9.358  -5.182  1.00  0.61           C  
ATOM   1547  C   SER A 103      12.321 -10.022  -3.955  1.00  0.61           C  
ATOM   1548  O   SER A 103      13.227  -9.479  -3.316  1.00  0.61           O  
ATOM   1549  CB  SER A 103      10.375  -8.778  -4.837  1.00  0.61           C  
ATOM   1550  OG  SER A 103       9.857  -8.035  -5.910  1.00  0.61           O  
ATOM   1551  H   SER A 103      10.644 -10.471  -6.660  1.00  0.61           H  
ATOM   1552  HA  SER A 103      12.374  -8.564  -5.508  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       9.686  -9.581  -4.589  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      10.466  -8.148  -3.958  1.00  0.61           H  
ATOM   1555  HG  SER A 103       9.633  -8.695  -6.608  1.00  0.61           H  
ATOM   1556  N   HIS A 104      11.860 -11.234  -3.655  1.00  0.59           N  
ATOM   1557  CA  HIS A 104      12.411 -11.987  -2.544  1.00  0.59           C  
ATOM   1558  C   HIS A 104      13.897 -12.212  -2.785  1.00  0.59           C  
ATOM   1559  O   HIS A 104      14.728 -11.945  -1.913  1.00  0.59           O  
ATOM   1560  CB  HIS A 104      11.684 -13.323  -2.382  1.00  0.59           C  
ATOM   1561  CG  HIS A 104      12.233 -14.194  -1.292  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      12.012 -13.947   0.050  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104      12.995 -15.314  -1.350  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      12.614 -14.880   0.770  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      13.215 -15.722  -0.054  1.00  0.59           N  
ATOM   1566  H   HIS A 104      11.090 -11.630  -4.198  1.00  0.59           H  
ATOM   1567  HA  HIS A 104      12.300 -11.422  -1.621  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104      10.628 -13.138  -2.181  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104      11.737 -13.879  -3.316  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104      13.362 -15.799  -2.258  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      12.613 -14.944   1.858  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      13.752 -16.533   0.220  1.00  0.59           H  
ATOM   1573  N   CYS A 105      14.242 -12.696  -3.976  1.00  0.58           N  
ATOM   1574  CA  CYS A 105      15.626 -13.000  -4.284  1.00  0.58           C  
ATOM   1575  C   CYS A 105      16.508 -11.746  -4.187  1.00  0.58           C  
ATOM   1576  O   CYS A 105      17.645 -11.815  -3.706  1.00  0.58           O  
ATOM   1577  CB  CYS A 105      15.701 -13.576  -5.683  1.00  0.58           C  
ATOM   1578  SG  CYS A 105      14.926 -15.181  -5.852  1.00  0.58           S  
ATOM   1579  H   CYS A 105      13.519 -12.893  -4.673  1.00  0.58           H  
ATOM   1580  HA  CYS A 105      15.983 -13.742  -3.573  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105      15.235 -12.903  -6.385  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105      16.742 -13.679  -5.975  1.00  0.58           H  
ATOM   1583  HG  CYS A 105      13.655 -14.700  -5.786  1.00  0.58           H  
ATOM   1584  N   LEU A 106      15.979 -10.588  -4.605  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      16.720  -9.329  -4.513  1.00  0.58           C  
ATOM   1586  C   LEU A 106      16.996  -8.959  -3.058  1.00  0.58           C  
ATOM   1587  O   LEU A 106      18.108  -8.539  -2.723  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      15.915  -8.208  -5.188  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      15.828  -8.257  -6.728  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      14.758  -7.317  -7.193  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.160  -7.805  -7.321  1.00  0.58           C  
ATOM   1592  H   LEU A 106      15.048 -10.593  -5.017  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      17.668  -9.446  -5.030  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      14.899  -8.239  -4.804  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      16.351  -7.253  -4.909  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      15.595  -9.268  -7.057  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      14.702  -7.335  -8.281  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      13.814  -7.613  -6.790  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      14.993  -6.319  -6.846  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.097  -7.832  -8.410  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      17.375  -6.788  -6.995  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      17.952  -8.454  -6.988  1.00  0.58           H  
ATOM   1603  N   LEU A 107      16.012  -9.157  -2.174  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      16.197  -8.866  -0.751  1.00  0.58           C  
ATOM   1605  C   LEU A 107      17.223  -9.800  -0.121  1.00  0.58           C  
ATOM   1606  O   LEU A 107      18.051  -9.374   0.687  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      14.857  -8.975  -0.023  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.852  -7.869  -0.363  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.491  -8.207   0.198  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      14.332  -6.547   0.233  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.102  -9.494  -2.503  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      16.562  -7.844  -0.656  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.399  -9.930  -0.285  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      15.035  -8.959   1.051  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.768  -7.785  -1.440  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.781  -7.421  -0.054  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      12.148  -9.150  -0.230  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.551  -8.300   1.267  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      13.607  -5.785  -0.020  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      14.405  -6.632   1.317  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.307  -6.284  -0.178  1.00  0.58           H  
ATOM   1622  N   VAL A 108      17.196 -11.075  -0.522  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      18.153 -12.051  -0.010  1.00  0.58           C  
ATOM   1624  C   VAL A 108      19.565 -11.717  -0.468  1.00  0.58           C  
ATOM   1625  O   VAL A 108      20.507 -11.733   0.329  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      17.791 -13.478  -0.473  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      18.918 -14.444  -0.104  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      16.481 -13.913   0.192  1.00  0.58           C  
ATOM   1629  H   VAL A 108      16.472 -11.373  -1.179  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      18.123 -12.022   1.078  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      17.676 -13.486  -1.557  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      18.662 -15.447  -0.440  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      19.843 -14.125  -0.588  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      19.055 -14.446   0.977  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      16.220 -14.915  -0.141  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      16.602 -13.909   1.273  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      15.685 -13.228  -0.079  1.00  0.58           H  
ATOM   1638  N   THR A 109      19.700 -11.393  -1.748  1.00  0.58           N  
ATOM   1639  CA  THR A 109      20.981 -11.064  -2.338  1.00  0.58           C  
ATOM   1640  C   THR A 109      21.566  -9.818  -1.698  1.00  0.58           C  
ATOM   1641  O   THR A 109      22.732  -9.796  -1.296  1.00  0.58           O  
ATOM   1642  CB  THR A 109      20.786 -10.816  -3.830  1.00  0.58           C  
ATOM   1643  OG1 THR A 109      20.259 -12.008  -4.428  1.00  0.58           O  
ATOM   1644  CG2 THR A 109      22.082 -10.420  -4.505  1.00  0.58           C  
ATOM   1645  H   THR A 109      18.880 -11.402  -2.352  1.00  0.58           H  
ATOM   1646  HA  THR A 109      21.667 -11.897  -2.187  1.00  0.58           H  
ATOM   1647  HB  THR A 109      20.062 -10.014  -3.969  1.00  0.58           H  
ATOM   1648  HG1 THR A 109      19.322 -12.103  -4.142  1.00  0.58           H  
ATOM   1649 1HG2 THR A 109      21.894 -10.257  -5.560  1.00  0.58           H  
ATOM   1650 2HG2 THR A 109      22.460  -9.503  -4.058  1.00  0.58           H  
ATOM   1651 3HG2 THR A 109      22.812 -11.208  -4.383  1.00  0.58           H  
ATOM   1652  N   LEU A 110      20.745  -8.786  -1.562  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      21.207  -7.553  -0.974  1.00  0.59           C  
ATOM   1654  C   LEU A 110      21.699  -7.858   0.434  1.00  0.59           C  
ATOM   1655  O   LEU A 110      22.841  -7.542   0.766  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      20.087  -6.504  -0.980  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      20.483  -5.065  -0.612  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      19.458  -4.091  -1.228  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      20.523  -4.920   0.864  1.00  0.59           C  
ATOM   1660  H   LEU A 110      19.785  -8.842  -1.900  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      22.041  -7.176  -1.556  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      19.651  -6.480  -1.978  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      19.308  -6.828  -0.282  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      21.454  -4.843  -1.031  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      19.727  -3.062  -0.985  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      19.436  -4.216  -2.308  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      18.484  -4.314  -0.829  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      20.797  -3.899   1.135  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      19.545  -5.147   1.219  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      21.245  -5.617   1.290  1.00  0.59           H  
ATOM   1671  N   ALA A 111      20.874  -8.554   1.232  1.00  0.60           N  
ATOM   1672  CA  ALA A 111      21.217  -8.902   2.607  1.00  0.60           C  
ATOM   1673  C   ALA A 111      22.515  -9.688   2.704  1.00  0.60           C  
ATOM   1674  O   ALA A 111      23.308  -9.483   3.623  1.00  0.60           O  
ATOM   1675  CB  ALA A 111      20.121  -9.772   3.190  1.00  0.60           C  
ATOM   1676  H   ALA A 111      19.949  -8.827   0.896  1.00  0.60           H  
ATOM   1677  HA  ALA A 111      21.314  -7.978   3.173  1.00  0.60           H  
ATOM   1678 1HB  ALA A 111      20.349 -10.012   4.224  1.00  0.60           H  
ATOM   1679 2HB  ALA A 111      19.194  -9.248   3.128  1.00  0.60           H  
ATOM   1680 3HB  ALA A 111      20.043 -10.687   2.614  1.00  0.60           H  
ATOM   1681  N   ALA A 112      22.735 -10.593   1.751  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      23.938 -11.408   1.702  1.00  0.62           C  
ATOM   1683  C   ALA A 112      25.195 -10.567   1.547  1.00  0.62           C  
ATOM   1684  O   ALA A 112      26.256 -10.936   2.059  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      23.860 -12.396   0.556  1.00  0.62           C  
ATOM   1686  H   ALA A 112      22.024 -10.746   1.036  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      24.007 -11.954   2.641  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      24.751 -13.019   0.551  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      22.974 -13.020   0.673  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      23.797 -11.855  -0.384  1.00  0.62           H  
ATOM   1691  N   HIS A 113      25.090  -9.450   0.821  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      26.256  -8.627   0.560  1.00  0.64           C  
ATOM   1693  C   HIS A 113      26.355  -7.377   1.425  1.00  0.64           C  
ATOM   1694  O   HIS A 113      27.454  -6.855   1.631  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      26.266  -8.217  -0.906  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      26.454  -9.355  -1.839  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      27.646 -10.053  -1.923  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      25.624  -9.922  -2.736  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      27.526 -11.008  -2.826  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      26.315 -10.950  -3.330  1.00  0.64           N  
ATOM   1701  H   HIS A 113      24.184  -9.176   0.426  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      27.151  -9.216   0.746  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      25.314  -7.737  -1.141  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      27.056  -7.495  -1.071  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      24.603  -9.627  -2.946  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      28.295 -11.724  -3.109  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      25.941 -11.580  -4.056  1.00  0.64           H  
ATOM   1708  N   LEU A 114      25.235  -6.919   1.981  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      25.249  -5.715   2.796  1.00  0.66           C  
ATOM   1710  C   LEU A 114      24.551  -5.878   4.157  1.00  0.66           C  
ATOM   1711  O   LEU A 114      23.747  -5.015   4.532  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      24.536  -4.596   2.022  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      25.154  -4.193   0.677  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      24.203  -3.250  -0.045  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      26.497  -3.552   0.926  1.00  0.66           C  
ATOM   1716  H   LEU A 114      24.351  -7.380   1.780  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      26.282  -5.420   2.967  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      23.516  -4.920   1.826  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      24.499  -3.705   2.649  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      25.284  -5.070   0.046  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      24.632  -2.963  -1.007  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      23.262  -3.748  -0.205  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      24.038  -2.363   0.557  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      26.943  -3.260  -0.027  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      26.369  -2.680   1.553  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      27.153  -4.261   1.429  1.00  0.66           H  
ATOM   1727  N   PRO A 115      24.917  -6.884   4.985  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      24.301  -7.164   6.272  1.00  0.68           C  
ATOM   1729  C   PRO A 115      24.526  -6.017   7.247  1.00  0.68           C  
ATOM   1730  O   PRO A 115      23.769  -5.825   8.194  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      25.038  -8.430   6.726  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      26.363  -8.395   5.989  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      26.049  -7.771   4.660  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      23.228  -7.360   6.128  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      25.153  -8.428   7.819  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      24.439  -9.318   6.464  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      27.105  -7.826   6.564  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      26.759  -9.416   5.882  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      26.921  -7.215   4.293  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      25.734  -8.574   3.974  1.00  0.68           H  
ATOM   1741  N   ALA A 116      25.574  -5.235   6.985  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      25.939  -4.076   7.783  1.00  0.69           C  
ATOM   1743  C   ALA A 116      24.865  -2.995   7.755  1.00  0.69           C  
ATOM   1744  O   ALA A 116      24.717  -2.236   8.714  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      27.246  -3.496   7.281  1.00  0.69           C  
ATOM   1746  H   ALA A 116      26.159  -5.457   6.197  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      26.060  -4.404   8.815  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      27.526  -2.646   7.901  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      28.023  -4.257   7.329  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      27.122  -3.166   6.250  1.00  0.69           H  
ATOM   1751  N   GLU A 117      24.173  -2.876   6.617  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      23.178  -1.827   6.447  1.00  0.70           C  
ATOM   1753  C   GLU A 117      21.763  -2.391   6.420  1.00  0.70           C  
ATOM   1754  O   GLU A 117      20.793  -1.681   6.688  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      23.460  -1.002   5.186  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      24.825  -0.285   5.208  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      25.017   0.698   4.078  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      24.098   0.882   3.318  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      26.096   1.242   3.961  1.00  0.70           O  
ATOM   1760  H   GLU A 117      24.306  -3.552   5.869  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      23.243  -1.154   7.300  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      23.438  -1.658   4.313  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.680  -0.252   5.057  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      24.928   0.241   6.156  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      25.611  -1.040   5.159  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.632  -3.685   6.138  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      20.313  -4.288   5.975  1.00  0.69           C  
ATOM   1768  C   PHE A 118      19.633  -4.618   7.297  1.00  0.69           C  
ATOM   1769  O   PHE A 118      19.468  -5.784   7.661  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      20.448  -5.587   5.194  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      19.148  -6.147   4.639  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      18.462  -5.508   3.629  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      18.622  -7.325   5.133  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      17.307  -6.056   3.093  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      17.455  -7.859   4.608  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      16.814  -7.223   3.577  1.00  0.69           C  
ATOM   1777  H   PHE A 118      22.458  -4.244   5.940  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      19.682  -3.593   5.422  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      21.136  -5.433   4.360  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      20.896  -6.342   5.838  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      18.855  -4.569   3.242  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      19.141  -7.841   5.939  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      16.790  -5.569   2.287  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      17.051  -8.793   5.002  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      15.907  -7.652   3.155  1.00  0.69           H  
ATOM   1786  N   THR A 119      19.217  -3.575   7.998  1.00  0.67           N  
ATOM   1787  CA  THR A 119      18.558  -3.724   9.282  1.00  0.67           C  
ATOM   1788  C   THR A 119      17.116  -4.091   8.986  1.00  0.67           C  
ATOM   1789  O   THR A 119      16.680  -3.867   7.859  1.00  0.67           O  
ATOM   1790  CB  THR A 119      18.605  -2.392  10.057  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      17.832  -1.381   9.347  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      20.041  -1.928  10.156  1.00  0.67           C  
ATOM   1793  H   THR A 119      19.432  -2.655   7.614  1.00  0.67           H  
ATOM   1794  HA  THR A 119      19.055  -4.511   9.844  1.00  0.67           H  
ATOM   1795  HB  THR A 119      18.214  -2.507  11.052  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      18.156  -0.504   9.606  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      20.083  -0.983  10.696  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      20.629  -2.677  10.687  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      20.450  -1.792   9.163  1.00  0.67           H  
ATOM   1800  N   PRO A 120      16.330  -4.627   9.937  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      14.907  -4.877   9.782  1.00  0.65           C  
ATOM   1802  C   PRO A 120      14.161  -3.651   9.259  1.00  0.65           C  
ATOM   1803  O   PRO A 120      13.205  -3.780   8.495  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      14.489  -5.239  11.208  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      15.732  -5.881  11.799  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      16.886  -5.076  11.235  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      14.769  -5.734   9.106  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      14.171  -4.334  11.749  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      13.626  -5.919  11.185  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      15.687  -5.849  12.899  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      15.778  -6.944  11.515  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      17.103  -4.238  11.899  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      17.747  -5.741  11.095  1.00  0.65           H  
ATOM   1814  N   ALA A 121      14.601  -2.445   9.651  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      13.950  -1.243   9.150  1.00  0.63           C  
ATOM   1816  C   ALA A 121      14.195  -1.113   7.658  1.00  0.63           C  
ATOM   1817  O   ALA A 121      13.268  -0.858   6.886  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      14.466  -0.010   9.866  1.00  0.63           C  
ATOM   1819  H   ALA A 121      15.383  -2.358  10.282  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      12.877  -1.337   9.314  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      13.957   0.872   9.478  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      14.274  -0.102  10.934  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      15.536   0.086   9.696  1.00  0.63           H  
ATOM   1824  N   VAL A 122      15.441  -1.350   7.239  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      15.764  -1.255   5.823  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.048  -2.332   5.041  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.504  -2.074   3.966  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      17.273  -1.324   5.588  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.571  -1.433   4.108  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      17.901  -0.068   6.152  1.00  0.61           C  
ATOM   1831  H   VAL A 122      16.183  -1.573   7.915  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      15.419  -0.287   5.462  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      17.678  -2.201   6.082  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.649  -1.480   3.956  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.112  -2.334   3.734  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.165  -0.564   3.584  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      18.976  -0.096   5.998  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      17.486   0.802   5.645  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      17.687  -0.002   7.212  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.022  -3.538   5.596  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      14.365  -4.653   4.948  1.00  0.60           C  
ATOM   1842  C   HIS A 123      12.903  -4.329   4.714  1.00  0.60           C  
ATOM   1843  O   HIS A 123      12.406  -4.474   3.594  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      14.469  -5.912   5.813  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      13.832  -7.124   5.211  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      13.963  -8.387   5.762  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      13.061  -7.274   4.111  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      13.300  -9.257   5.023  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      12.743  -8.611   4.020  1.00  0.60           N  
ATOM   1850  H   HIS A 123      15.490  -3.680   6.488  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      14.827  -4.847   3.985  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      15.516  -6.120   6.031  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      13.982  -5.723   6.763  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      12.752  -6.486   3.427  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      13.224 -10.327   5.213  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      12.171  -9.026   3.294  1.00  0.60           H  
ATOM   1857  N   ALA A 124      12.206  -3.873   5.758  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.797  -3.548   5.623  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.571  -2.464   4.578  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.665  -2.581   3.748  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.250  -3.081   6.962  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.653  -3.763   6.669  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      10.271  -4.447   5.305  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.190  -2.857   6.867  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.396  -3.864   7.706  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.789  -2.182   7.272  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.429  -1.442   4.560  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.265  -0.363   3.599  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.466  -0.863   2.170  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.678  -0.547   1.269  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.234   0.739   3.928  1.00  0.57           C  
ATOM   1872  OG  SER A 125      11.917   1.323   5.177  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.174  -1.379   5.257  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.250   0.029   3.693  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.249   0.342   3.952  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.193   1.494   3.161  1.00  0.57           H  
ATOM   1877  HG  SER A 125      10.953   1.563   5.136  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.488  -1.698   1.972  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.763  -2.281   0.668  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.661  -3.223   0.232  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.319  -3.269  -0.948  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.092  -3.012   0.678  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.319  -2.134   0.760  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.497  -3.000   0.989  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.463  -1.388  -0.541  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.106  -1.925   2.752  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.829  -1.476  -0.057  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.107  -3.694   1.532  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.171  -3.585  -0.238  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.230  -1.427   1.586  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.397  -2.401   1.044  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.346  -3.514   1.918  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.574  -3.710   0.180  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.342  -0.762  -0.518  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.555  -2.108  -1.348  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.591  -0.772  -0.707  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.063  -3.946   1.180  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.990  -4.859   0.838  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.779  -4.052   0.370  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.154  -4.395  -0.637  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.632  -5.748   2.043  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.684  -6.900   1.703  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.061  -7.737   0.910  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.607  -6.952   2.250  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.388  -3.893   2.144  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.318  -5.495   0.018  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.545  -6.158   2.467  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.171  -5.129   2.816  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.473  -2.939   1.057  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.347  -2.107   0.642  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.614  -1.533  -0.753  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.725  -1.495  -1.615  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.117  -0.975   1.646  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.544  -1.421   2.997  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.462  -0.248   3.967  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.452   0.765   3.475  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.247   1.885   4.406  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.008  -2.695   1.892  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.454  -2.726   0.593  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.066  -0.470   1.842  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.441  -0.238   1.219  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.559  -1.850   2.867  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.192  -2.184   3.422  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       6.169  -0.601   4.954  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.442   0.234   4.046  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       5.796   1.165   2.522  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.500   0.271   3.327  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       4.553   2.497   3.949  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       4.903   1.559   5.289  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.128   2.405   4.555  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.862  -1.118  -0.990  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.264  -0.590  -2.285  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.090  -1.597  -3.387  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.457  -1.310  -4.401  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.709  -0.150  -2.262  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.229   0.284  -3.577  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      10.882   1.515  -4.112  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.099  -0.535  -4.279  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      11.388   1.906  -5.323  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      12.602  -0.145  -5.485  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      12.244   1.070  -6.002  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.551  -1.149  -0.237  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.638   0.272  -2.513  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.819   0.641  -1.576  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.328  -0.960  -1.912  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      10.205   2.166  -3.563  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.379  -1.498  -3.856  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      11.116   2.875  -5.749  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      13.287  -0.792  -6.032  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      12.647   1.372  -6.946  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.648  -2.783  -3.201  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.570  -3.800  -4.224  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.122  -4.213  -4.453  1.00  0.59           C  
ATOM   1954  O   LEU A 130       7.715  -4.474  -5.590  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.465  -4.972  -3.841  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      11.994  -4.663  -3.899  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      12.776  -5.827  -3.321  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.399  -4.396  -5.355  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.150  -2.979  -2.337  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       9.956  -3.379  -5.150  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      10.220  -5.277  -2.819  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.259  -5.795  -4.513  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.208  -3.786  -3.292  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      13.843  -5.607  -3.345  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      12.457  -5.978  -2.292  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      12.584  -6.723  -3.895  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      13.461  -4.174  -5.407  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.187  -5.281  -5.959  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.832  -3.547  -5.740  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.316  -4.253  -3.384  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       5.905  -4.564  -3.545  1.00  0.60           C  
ATOM   1972  C   ALA A 131       5.243  -3.504  -4.427  1.00  0.60           C  
ATOM   1973  O   ALA A 131       4.426  -3.830  -5.296  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.220  -4.628  -2.195  1.00  0.60           C  
ATOM   1975  H   ALA A 131       7.680  -4.077  -2.447  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       5.820  -5.529  -4.041  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.168  -4.869  -2.325  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.701  -5.390  -1.576  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.317  -3.662  -1.714  1.00  0.60           H  
ATOM   1980  N   SER A 132       5.625  -2.231  -4.238  1.00  0.61           N  
ATOM   1981  CA  SER A 132       5.074  -1.137  -5.030  1.00  0.61           C  
ATOM   1982  C   SER A 132       5.514  -1.261  -6.489  1.00  0.61           C  
ATOM   1983  O   SER A 132       4.709  -1.109  -7.410  1.00  0.61           O  
ATOM   1984  CB  SER A 132       5.517   0.192  -4.457  1.00  0.61           C  
ATOM   1985  OG  SER A 132       4.999   0.378  -3.182  1.00  0.61           O  
ATOM   1986  H   SER A 132       6.288  -2.009  -3.493  1.00  0.61           H  
ATOM   1987  HA  SER A 132       3.986  -1.191  -4.986  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       6.589   0.230  -4.415  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       5.180   0.990  -5.106  1.00  0.61           H  
ATOM   1990  HG  SER A 132       5.481  -0.259  -2.609  1.00  0.61           H  
ATOM   1991  N   VAL A 133       6.781  -1.613  -6.710  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       7.294  -1.780  -8.067  1.00  0.62           C  
ATOM   1993  C   VAL A 133       6.552  -2.908  -8.769  1.00  0.62           C  
ATOM   1994  O   VAL A 133       6.108  -2.757  -9.911  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       8.807  -2.101  -8.044  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       9.299  -2.490  -9.429  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       9.574  -0.897  -7.569  1.00  0.62           C  
ATOM   1998  H   VAL A 133       7.407  -1.722  -5.911  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       7.136  -0.851  -8.617  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       8.980  -2.941  -7.374  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133      10.362  -2.723  -9.383  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       8.752  -3.365  -9.768  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       9.143  -1.677 -10.119  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133      10.636  -1.128  -7.545  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       9.392  -0.090  -8.254  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       9.248  -0.610  -6.579  1.00  0.62           H  
ATOM   2007  N   SER A 134       6.381  -4.030  -8.062  1.00  0.63           N  
ATOM   2008  CA  SER A 134       5.684  -5.186  -8.595  1.00  0.63           C  
ATOM   2009  C   SER A 134       4.232  -4.841  -8.887  1.00  0.63           C  
ATOM   2010  O   SER A 134       3.703  -5.184  -9.945  1.00  0.63           O  
ATOM   2011  CB  SER A 134       5.725  -6.312  -7.582  1.00  0.63           C  
ATOM   2012  OG  SER A 134       7.041  -6.730  -7.354  1.00  0.63           O  
ATOM   2013  H   SER A 134       6.773  -4.091  -7.123  1.00  0.63           H  
ATOM   2014  HA  SER A 134       6.170  -5.499  -9.519  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       5.283  -5.976  -6.646  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       5.131  -7.149  -7.946  1.00  0.63           H  
ATOM   2017  HG  SER A 134       7.473  -5.987  -6.877  1.00  0.63           H  
ATOM   2018  N   THR A 135       3.591  -4.100  -7.979  1.00  0.63           N  
ATOM   2019  CA  THR A 135       2.201  -3.714  -8.159  1.00  0.63           C  
ATOM   2020  C   THR A 135       2.050  -2.889  -9.417  1.00  0.63           C  
ATOM   2021  O   THR A 135       1.134  -3.107 -10.209  1.00  0.63           O  
ATOM   2022  CB  THR A 135       1.679  -2.914  -6.962  1.00  0.63           C  
ATOM   2023  OG1 THR A 135       1.744  -3.728  -5.778  1.00  0.63           O  
ATOM   2024  CG2 THR A 135       0.253  -2.470  -7.210  1.00  0.63           C  
ATOM   2025  H   THR A 135       4.059  -3.838  -7.114  1.00  0.63           H  
ATOM   2026  HA  THR A 135       1.599  -4.616  -8.265  1.00  0.63           H  
ATOM   2027  HB  THR A 135       2.306  -2.036  -6.817  1.00  0.63           H  
ATOM   2028  HG1 THR A 135       2.689  -3.935  -5.589  1.00  0.63           H  
ATOM   2029 1HG2 THR A 135      -0.103  -1.899  -6.355  1.00  0.63           H  
ATOM   2030 2HG2 THR A 135       0.220  -1.846  -8.105  1.00  0.63           H  
ATOM   2031 3HG2 THR A 135      -0.379  -3.345  -7.354  1.00  0.63           H  
ATOM   2032  N   VAL A 136       2.956  -1.942  -9.624  1.00  0.63           N  
ATOM   2033  CA  VAL A 136       2.888  -1.153 -10.831  1.00  0.63           C  
ATOM   2034  C   VAL A 136       3.122  -1.984 -12.084  1.00  0.63           C  
ATOM   2035  O   VAL A 136       2.307  -1.953 -13.012  1.00  0.63           O  
ATOM   2036  CB  VAL A 136       3.923  -0.028 -10.802  1.00  0.63           C  
ATOM   2037  CG1 VAL A 136       3.973   0.612 -12.142  1.00  0.63           C  
ATOM   2038  CG2 VAL A 136       3.543   1.010  -9.757  1.00  0.63           C  
ATOM   2039  H   VAL A 136       3.686  -1.767  -8.933  1.00  0.63           H  
ATOM   2040  HA  VAL A 136       1.895  -0.708 -10.889  1.00  0.63           H  
ATOM   2041  HB  VAL A 136       4.907  -0.440 -10.570  1.00  0.63           H  
ATOM   2042 1HG1 VAL A 136       4.696   1.410 -12.111  1.00  0.63           H  
ATOM   2043 2HG1 VAL A 136       4.262  -0.117 -12.898  1.00  0.63           H  
ATOM   2044 3HG1 VAL A 136       2.991   1.003 -12.378  1.00  0.63           H  
ATOM   2045 1HG2 VAL A 136       4.286   1.806  -9.753  1.00  0.63           H  
ATOM   2046 2HG2 VAL A 136       2.568   1.420  -9.999  1.00  0.63           H  
ATOM   2047 3HG2 VAL A 136       3.505   0.547  -8.778  1.00  0.63           H  
ATOM   2048  N   LEU A 137       4.177  -2.798 -12.093  1.00  0.64           N  
ATOM   2049  CA  LEU A 137       4.489  -3.571 -13.286  1.00  0.64           C  
ATOM   2050  C   LEU A 137       3.386  -4.547 -13.665  1.00  0.64           C  
ATOM   2051  O   LEU A 137       3.047  -4.684 -14.844  1.00  0.64           O  
ATOM   2052  CB  LEU A 137       5.806  -4.328 -13.091  1.00  0.64           C  
ATOM   2053  CG  LEU A 137       7.050  -3.428 -13.046  1.00  0.64           C  
ATOM   2054  CD1 LEU A 137       8.263  -4.243 -12.688  1.00  0.64           C  
ATOM   2055  CD2 LEU A 137       7.231  -2.769 -14.391  1.00  0.64           C  
ATOM   2056  H   LEU A 137       4.799  -2.839 -11.284  1.00  0.64           H  
ATOM   2057  HA  LEU A 137       4.624  -2.873 -14.105  1.00  0.64           H  
ATOM   2058 1HB  LEU A 137       5.753  -4.891 -12.155  1.00  0.64           H  
ATOM   2059 2HB  LEU A 137       5.920  -5.019 -13.917  1.00  0.64           H  
ATOM   2060  HG  LEU A 137       6.917  -2.668 -12.284  1.00  0.64           H  
ATOM   2061 1HD1 LEU A 137       9.136  -3.592 -12.648  1.00  0.64           H  
ATOM   2062 2HD1 LEU A 137       8.108  -4.706 -11.714  1.00  0.64           H  
ATOM   2063 3HD1 LEU A 137       8.420  -5.015 -13.439  1.00  0.64           H  
ATOM   2064 1HD2 LEU A 137       8.107  -2.131 -14.358  1.00  0.64           H  
ATOM   2065 2HD2 LEU A 137       7.366  -3.538 -15.153  1.00  0.64           H  
ATOM   2066 3HD2 LEU A 137       6.352  -2.170 -14.631  1.00  0.64           H  
ATOM   2067  N   THR A 138       2.751  -5.142 -12.668  1.00  0.66           N  
ATOM   2068  CA  THR A 138       1.710  -6.125 -12.883  1.00  0.66           C  
ATOM   2069  C   THR A 138       0.303  -5.528 -12.956  1.00  0.66           C  
ATOM   2070  O   THR A 138      -0.669  -6.273 -13.109  1.00  0.66           O  
ATOM   2071  CB  THR A 138       1.758  -7.187 -11.774  1.00  0.66           C  
ATOM   2072  OG1 THR A 138       1.545  -6.579 -10.503  1.00  0.66           O  
ATOM   2073  CG2 THR A 138       3.108  -7.857 -11.770  1.00  0.66           C  
ATOM   2074  H   THR A 138       3.050  -4.966 -11.707  1.00  0.66           H  
ATOM   2075  HA  THR A 138       1.911  -6.622 -13.831  1.00  0.66           H  
ATOM   2076  HB  THR A 138       0.983  -7.929 -11.946  1.00  0.66           H  
ATOM   2077  HG1 THR A 138       2.243  -5.909 -10.354  1.00  0.66           H  
ATOM   2078 1HG2 THR A 138       3.144  -8.599 -10.980  1.00  0.66           H  
ATOM   2079 2HG2 THR A 138       3.269  -8.333 -12.733  1.00  0.66           H  
ATOM   2080 3HG2 THR A 138       3.887  -7.117 -11.596  1.00  0.66           H  
ATOM   2081  N   SER A 139       0.172  -4.195 -12.878  1.00  0.70           N  
ATOM   2082  CA  SER A 139      -1.141  -3.549 -12.874  1.00  0.70           C  
ATOM   2083  C   SER A 139      -1.944  -3.782 -14.151  1.00  0.70           C  
ATOM   2084  O   SER A 139      -3.165  -3.638 -14.153  1.00  0.70           O  
ATOM   2085  CB  SER A 139      -0.994  -2.053 -12.630  1.00  0.70           C  
ATOM   2086  OG  SER A 139      -0.324  -1.419 -13.688  1.00  0.70           O  
ATOM   2087  H   SER A 139       0.997  -3.599 -12.800  1.00  0.70           H  
ATOM   2088  HA  SER A 139      -1.710  -3.966 -12.042  1.00  0.70           H  
ATOM   2089 1HB  SER A 139      -1.981  -1.616 -12.512  1.00  0.70           H  
ATOM   2090 2HB  SER A 139      -0.451  -1.883 -11.706  1.00  0.70           H  
ATOM   2091  HG  SER A 139       0.626  -1.673 -13.595  1.00  0.70           H  
ATOM   2092  N   LYS A 140      -1.265  -4.145 -15.234  1.00  0.75           N  
ATOM   2093  CA  LYS A 140      -1.907  -4.420 -16.506  1.00  0.75           C  
ATOM   2094  C   LYS A 140      -1.986  -5.913 -16.825  1.00  0.75           C  
ATOM   2095  O   LYS A 140      -2.341  -6.294 -17.945  1.00  0.75           O  
ATOM   2096  CB  LYS A 140      -1.198  -3.674 -17.629  1.00  0.75           C  
ATOM   2097  CG  LYS A 140      -1.313  -2.168 -17.544  1.00  0.75           C  
ATOM   2098  CD  LYS A 140      -0.636  -1.515 -18.733  1.00  0.75           C  
ATOM   2099  CE  LYS A 140      -0.815  -0.007 -18.730  1.00  0.75           C  
ATOM   2100  NZ  LYS A 140      -0.136   0.607 -19.889  1.00  0.75           N  
ATOM   2101  H   LYS A 140      -0.261  -4.228 -15.164  1.00  0.75           H  
ATOM   2102  HA  LYS A 140      -2.931  -4.049 -16.455  1.00  0.75           H  
ATOM   2103 1HB  LYS A 140      -0.132  -3.911 -17.606  1.00  0.75           H  
ATOM   2104 2HB  LYS A 140      -1.585  -3.998 -18.594  1.00  0.75           H  
ATOM   2105 1HG  LYS A 140      -2.362  -1.877 -17.515  1.00  0.75           H  
ATOM   2106 2HG  LYS A 140      -0.827  -1.820 -16.628  1.00  0.75           H  
ATOM   2107 1HD  LYS A 140       0.440  -1.733 -18.707  1.00  0.75           H  
ATOM   2108 2HD  LYS A 140      -1.035  -1.916 -19.663  1.00  0.75           H  
ATOM   2109 1HE  LYS A 140      -1.876   0.231 -18.775  1.00  0.75           H  
ATOM   2110 2HE  LYS A 140      -0.395   0.407 -17.814  1.00  0.75           H  
ATOM   2111 1HZ  LYS A 140      -0.246   1.600 -19.890  1.00  0.75           H  
ATOM   2112 2HZ  LYS A 140       0.865   0.377 -19.852  1.00  0.75           H  
ATOM   2113 3HZ  LYS A 140      -0.492   0.227 -20.753  1.00  0.75           H  
ATOM   2114  N   TYR A 141      -1.662  -6.784 -15.865  1.00  0.83           N  
ATOM   2115  CA  TYR A 141      -1.680  -8.213 -16.170  1.00  0.83           C  
ATOM   2116  C   TYR A 141      -3.077  -8.804 -16.180  1.00  0.83           C  
ATOM   2117  O   TYR A 141      -3.460  -9.492 -15.233  1.00  0.83           O  
ATOM   2118  CB  TYR A 141      -0.883  -9.043 -15.174  1.00  0.83           C  
ATOM   2119  CG  TYR A 141      -0.713 -10.479 -15.667  1.00  0.83           C  
ATOM   2120  CD1 TYR A 141       0.150 -10.764 -16.721  1.00  0.83           C  
ATOM   2121  CD2 TYR A 141      -1.468 -11.503 -15.103  1.00  0.83           C  
ATOM   2122  CE1 TYR A 141       0.276 -12.061 -17.183  1.00  0.83           C  
ATOM   2123  CE2 TYR A 141      -1.341 -12.801 -15.575  1.00  0.83           C  
ATOM   2124  CZ  TYR A 141      -0.469 -13.078 -16.608  1.00  0.83           C  
ATOM   2125  OH  TYR A 141      -0.344 -14.365 -17.079  1.00  0.83           O  
ATOM   2126  H   TYR A 141      -1.394  -6.470 -14.931  1.00  0.83           H  
ATOM   2127  HA  TYR A 141      -1.255  -8.356 -17.164  1.00  0.83           H  
ATOM   2128 1HB  TYR A 141       0.107  -8.602 -15.023  1.00  0.83           H  
ATOM   2129 2HB  TYR A 141      -1.392  -9.059 -14.210  1.00  0.83           H  
ATOM   2130  HD1 TYR A 141       0.732  -9.971 -17.177  1.00  0.83           H  
ATOM   2131  HD2 TYR A 141      -2.159 -11.283 -14.289  1.00  0.83           H  
ATOM   2132  HE1 TYR A 141       0.956 -12.280 -17.999  1.00  0.83           H  
ATOM   2133  HE2 TYR A 141      -1.931 -13.602 -15.129  1.00  0.83           H  
ATOM   2134  HH  TYR A 141       0.472 -14.442 -17.590  1.00  0.83           H  
ATOM   2135  N   ARG A 142      -3.789  -8.551 -17.274  1.00  0.93           N  
ATOM   2136  CA  ARG A 142      -5.154  -9.011 -17.543  1.00  0.93           C  
ATOM   2137  C   ARG A 142      -6.184  -8.167 -16.799  1.00  0.93           C  
ATOM   2138  O   ARG A 142      -6.370  -6.993 -17.120  1.00  0.93           O  
ATOM   2139  OXT ARG A 142      -6.996  -8.727 -16.065  1.00  0.93           O  
ATOM   2140  CB  ARG A 142      -5.335 -10.489 -17.173  1.00  0.93           C  
ATOM   2141  CG  ARG A 142      -4.477 -11.479 -17.977  1.00  0.93           C  
ATOM   2142  CD  ARG A 142      -4.689 -12.871 -17.508  1.00  0.93           C  
ATOM   2143  NE  ARG A 142      -3.830 -13.824 -18.194  1.00  0.93           N  
ATOM   2144  CZ  ARG A 142      -4.130 -14.429 -19.360  1.00  0.93           C  
ATOM   2145  NH1 ARG A 142      -5.272 -14.173 -19.962  1.00  0.93           N  
ATOM   2146  NH2 ARG A 142      -3.278 -15.283 -19.897  1.00  0.93           N  
ATOM   2147  H   ARG A 142      -3.329  -7.941 -17.949  1.00  0.93           H  
ATOM   2148  HA  ARG A 142      -5.340  -8.910 -18.612  1.00  0.93           H  
ATOM   2149 1HB  ARG A 142      -5.214 -10.680 -16.119  1.00  0.93           H  
ATOM   2150 2HB  ARG A 142      -6.365 -10.757 -17.402  1.00  0.93           H  
ATOM   2151 1HG  ARG A 142      -4.744 -11.424 -19.031  1.00  0.93           H  
ATOM   2152 2HG  ARG A 142      -3.419 -11.238 -17.855  1.00  0.93           H  
ATOM   2153 1HD  ARG A 142      -4.469 -12.924 -16.441  1.00  0.93           H  
ATOM   2154 2HD  ARG A 142      -5.724 -13.159 -17.679  1.00  0.93           H  
ATOM   2155  HE  ARG A 142      -2.937 -14.047 -17.763  1.00  0.93           H  
ATOM   2156 1HH1 ARG A 142      -5.925 -13.521 -19.552  1.00  0.93           H  
ATOM   2157 2HH1 ARG A 142      -5.496 -14.629 -20.835  1.00  0.93           H  
ATOM   2158 1HH2 ARG A 142      -2.403 -15.483 -19.432  1.00  0.93           H  
ATOM   2159 2HH2 ARG A 142      -3.503 -15.739 -20.768  1.00  0.93           H  
ENDMDL

REMARK ID 695916 DOMAINID 686651 MODEL 3 HBA1
MODEL     3
ATOM      1  N   MET A   1       0.290  -0.150   0.068  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.593   0.061   0.684  1.00  1.24           C  
ATOM      3  C   MET A   1       2.123   1.461   0.437  1.00  1.24           C  
ATOM      4  O   MET A   1       2.383   1.852  -0.701  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.596  -0.978   0.195  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.995  -0.790   0.768  1.00  1.24           C  
ATOM      7  SD  MET A   1       4.058  -0.981   2.536  1.00  1.24           S  
ATOM      8  CE  MET A   1       3.937  -2.741   2.746  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.279  -1.042  -0.405  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.427  -0.135   0.779  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.117   0.588  -0.600  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.481  -0.055   1.761  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.253  -1.976   0.458  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.677  -0.930  -0.892  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.678  -1.515   0.319  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.353   0.209   0.520  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.964  -2.982   3.807  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.002  -3.097   2.314  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.766  -3.220   2.253  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.259   2.224   1.515  1.00  1.04           N  
ATOM     21  CA  VAL A   2       2.761   3.590   1.435  1.00  1.04           C  
ATOM     22  C   VAL A   2       3.993   3.791   2.312  1.00  1.04           C  
ATOM     23  O   VAL A   2       3.991   3.429   3.500  1.00  1.04           O  
ATOM     24  CB  VAL A   2       1.665   4.596   1.846  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       2.219   6.022   1.811  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       0.477   4.466   0.899  1.00  1.04           C  
ATOM     27  H   VAL A   2       2.025   1.849   2.423  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.043   3.796   0.402  1.00  1.04           H  
ATOM     29  HB  VAL A   2       1.346   4.389   2.868  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       1.439   6.720   2.108  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       3.059   6.113   2.499  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       2.552   6.259   0.802  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2      -0.296   5.176   1.191  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       0.804   4.682  -0.120  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       0.074   3.461   0.944  1.00  1.04           H  
ATOM     36  N   LEU A   3       5.029   4.380   1.713  1.00  0.86           N  
ATOM     37  CA  LEU A   3       6.282   4.691   2.394  1.00  0.86           C  
ATOM     38  C   LEU A   3       6.321   6.144   2.846  1.00  0.86           C  
ATOM     39  O   LEU A   3       5.984   7.052   2.082  1.00  0.86           O  
ATOM     40  CB  LEU A   3       7.482   4.428   1.477  1.00  0.86           C  
ATOM     41  CG  LEU A   3       8.023   2.993   1.441  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       7.018   2.063   0.750  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       9.376   3.006   0.736  1.00  0.86           C  
ATOM     44  H   LEU A   3       4.933   4.625   0.738  1.00  0.86           H  
ATOM     45  HA  LEU A   3       6.373   4.059   3.274  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       7.214   4.709   0.461  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       8.299   5.073   1.802  1.00  0.86           H  
ATOM     48  HG  LEU A   3       8.162   2.631   2.462  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       7.406   1.056   0.733  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       6.077   2.070   1.287  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.851   2.396  -0.274  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       9.773   2.009   0.727  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       9.253   3.361  -0.286  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3      10.062   3.666   1.273  1.00  0.86           H  
ATOM     55  N   SER A   4       6.692   6.356   4.104  1.00  0.73           N  
ATOM     56  CA  SER A   4       6.806   7.696   4.658  1.00  0.73           C  
ATOM     57  C   SER A   4       8.150   8.277   4.243  1.00  0.73           C  
ATOM     58  O   SER A   4       9.032   7.505   3.883  1.00  0.73           O  
ATOM     59  CB  SER A   4       6.749   7.598   6.165  1.00  0.73           C  
ATOM     60  OG  SER A   4       7.889   6.928   6.641  1.00  0.73           O  
ATOM     61  H   SER A   4       6.956   5.558   4.699  1.00  0.73           H  
ATOM     62  HA  SER A   4       5.982   8.297   4.281  1.00  0.73           H  
ATOM     63 1HB  SER A   4       6.687   8.577   6.613  1.00  0.73           H  
ATOM     64 2HB  SER A   4       5.857   7.048   6.458  1.00  0.73           H  
ATOM     65  HG  SER A   4       7.761   5.976   6.393  1.00  0.73           H  
ATOM     66  N   PRO A   5       8.381   9.599   4.301  1.00  0.64           N  
ATOM     67  CA  PRO A   5       9.688  10.211   4.107  1.00  0.64           C  
ATOM     68  C   PRO A   5      10.755   9.540   4.982  1.00  0.64           C  
ATOM     69  O   PRO A   5      11.920   9.412   4.585  1.00  0.64           O  
ATOM     70  CB  PRO A   5       9.421  11.659   4.526  1.00  0.64           C  
ATOM     71  CG  PRO A   5       7.959  11.878   4.175  1.00  0.64           C  
ATOM     72  CD  PRO A   5       7.281  10.563   4.515  1.00  0.64           C  
ATOM     73  HA  PRO A   5       9.960  10.154   3.045  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       9.630  11.787   5.599  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      10.097  12.337   3.985  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       7.555  12.726   4.749  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       7.863  12.142   3.111  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       6.947  10.574   5.555  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       6.459  10.395   3.807  1.00  0.64           H  
ATOM     80  N   ALA A   6      10.363   9.094   6.188  1.00  0.59           N  
ATOM     81  CA  ALA A   6      11.296   8.404   7.074  1.00  0.59           C  
ATOM     82  C   ALA A   6      11.732   7.092   6.438  1.00  0.59           C  
ATOM     83  O   ALA A   6      12.908   6.716   6.501  1.00  0.59           O  
ATOM     84  CB  ALA A   6      10.674   8.149   8.429  1.00  0.59           C  
ATOM     85  H   ALA A   6       9.409   9.218   6.495  1.00  0.59           H  
ATOM     86  HA  ALA A   6      12.179   9.031   7.197  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      11.397   7.647   9.070  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      10.383   9.097   8.880  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       9.796   7.518   8.311  1.00  0.59           H  
ATOM     90  N   ASP A   7      10.796   6.428   5.751  1.00  0.56           N  
ATOM     91  CA  ASP A   7      11.132   5.147   5.154  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.911   5.388   3.888  1.00  0.56           C  
ATOM     93  O   ASP A   7      12.898   4.713   3.623  1.00  0.56           O  
ATOM     94  CB  ASP A   7       9.876   4.359   4.753  1.00  0.56           C  
ATOM     95  CG  ASP A   7       8.982   3.852   5.868  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       9.444   3.102   6.702  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       7.795   4.250   5.888  1.00  0.56           O  
ATOM     98  H   ASP A   7       9.837   6.782   5.725  1.00  0.56           H  
ATOM     99  HA  ASP A   7      11.744   4.577   5.849  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       9.278   4.981   4.095  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      10.185   3.495   4.160  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.539   6.407   3.133  1.00  0.55           N  
ATOM    103  CA  LYS A   8      12.234   6.662   1.885  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.695   6.979   2.183  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.595   6.516   1.477  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.554   7.804   1.153  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.183   7.439   0.637  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.505   8.612   0.012  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.107   8.261  -0.386  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.391   9.426  -0.912  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.731   6.967   3.405  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.193   5.764   1.267  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.451   8.653   1.826  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.166   8.118   0.311  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.263   6.641  -0.098  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.574   7.085   1.462  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       9.474   9.439   0.718  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.048   8.933  -0.880  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       8.131   7.486  -1.151  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       7.585   7.887   0.477  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.462   9.167  -1.180  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.356  10.156  -0.229  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.890   9.748  -1.731  1.00  0.55           H  
ATOM    124  N   THR A   9      13.932   7.715   3.276  1.00  0.55           N  
ATOM    125  CA  THR A   9      15.277   8.062   3.694  1.00  0.55           C  
ATOM    126  C   THR A   9      16.066   6.816   4.097  1.00  0.55           C  
ATOM    127  O   THR A   9      17.197   6.626   3.640  1.00  0.55           O  
ATOM    128  CB  THR A   9      15.241   9.045   4.877  1.00  0.55           C  
ATOM    129  OG1 THR A   9      14.565  10.250   4.482  1.00  0.55           O  
ATOM    130  CG2 THR A   9      16.659   9.368   5.322  1.00  0.55           C  
ATOM    131  H   THR A   9      13.148   8.084   3.816  1.00  0.55           H  
ATOM    132  HA  THR A   9      15.787   8.535   2.857  1.00  0.55           H  
ATOM    133  HB  THR A   9      14.695   8.592   5.708  1.00  0.55           H  
ATOM    134  HG1 THR A   9      13.603  10.048   4.372  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      16.624  10.059   6.162  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      17.160   8.448   5.628  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      17.205   9.822   4.497  1.00  0.55           H  
ATOM    138  N   ASN A  10      15.463   5.937   4.917  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.145   4.712   5.348  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.487   3.803   4.171  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.549   3.173   4.142  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.283   3.943   6.322  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.215   4.513   7.702  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      16.074   5.297   8.130  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      14.192   4.120   8.420  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.526   6.135   5.275  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.079   4.990   5.833  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.269   3.916   5.927  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.632   2.916   6.379  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.072   4.456   9.351  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.509   3.487   8.007  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.586   3.754   3.192  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.770   2.960   1.990  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.917   3.486   1.160  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.843   2.739   0.835  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.464   2.992   1.175  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.612   2.401  -0.186  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      13.407   2.181   1.917  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.717   4.280   3.297  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.984   1.934   2.284  1.00  0.58           H  
ATOM    161  HB  VAL A  11      14.148   4.026   1.076  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.666   2.464  -0.695  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.354   2.961  -0.744  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.908   1.366  -0.096  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.482   2.245   1.377  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.719   1.154   1.997  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.267   2.566   2.891  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.913   4.789   0.883  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.979   5.368   0.091  1.00  0.60           C  
ATOM    170  C   LYS A  12      19.319   5.236   0.796  1.00  0.60           C  
ATOM    171  O   LYS A  12      20.328   4.925   0.156  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.662   6.837  -0.214  1.00  0.60           C  
ATOM    173  CG  LYS A  12      16.518   7.008  -1.216  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.174   8.449  -1.484  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.022   8.541  -2.488  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.651   9.952  -2.785  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.140   5.379   1.195  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.041   4.825  -0.850  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      17.375   7.341   0.714  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      18.547   7.334  -0.604  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.821   6.577  -2.149  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.634   6.480  -0.860  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      15.874   8.928  -0.548  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.042   8.969  -1.883  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.313   8.045  -3.417  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.154   8.027  -2.074  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.888   9.967  -3.448  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      14.368  10.416  -1.934  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.447  10.428  -3.182  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.342   5.438   2.116  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.590   5.325   2.847  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.136   3.903   2.779  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.324   3.700   2.495  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.375   5.732   4.294  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.493   5.701   2.616  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.317   5.992   2.387  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.315   5.667   4.836  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      20.000   6.756   4.329  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.642   5.064   4.749  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.263   2.913   2.990  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.694   1.529   2.953  1.00  0.65           C  
ATOM    202  C   ALA A  14      21.201   1.143   1.586  1.00  0.65           C  
ATOM    203  O   ALA A  14      22.257   0.516   1.460  1.00  0.65           O  
ATOM    204  CB  ALA A  14      19.549   0.627   3.324  1.00  0.65           C  
ATOM    205  H   ALA A  14      19.288   3.116   3.216  1.00  0.65           H  
ATOM    206  HA  ALA A  14      21.507   1.406   3.668  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      19.878  -0.409   3.313  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      19.193   0.892   4.313  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.750   0.768   2.603  1.00  0.65           H  
ATOM    210  N   TRP A  15      20.500   1.577   0.544  1.00  0.69           N  
ATOM    211  CA  TRP A  15      20.926   1.202  -0.784  1.00  0.69           C  
ATOM    212  C   TRP A  15      22.217   1.940  -1.140  1.00  0.69           C  
ATOM    213  O   TRP A  15      23.024   1.437  -1.924  1.00  0.69           O  
ATOM    214  CB  TRP A  15      19.797   1.386  -1.798  1.00  0.69           C  
ATOM    215  CG  TRP A  15      18.664   0.304  -1.633  1.00  0.69           C  
ATOM    216  CD1 TRP A  15      17.396   0.548  -1.266  1.00  0.69           C  
ATOM    217  CD2 TRP A  15      18.738  -1.152  -1.806  1.00  0.69           C  
ATOM    218  NE1 TRP A  15      16.659  -0.624  -1.225  1.00  0.69           N  
ATOM    219  CE2 TRP A  15      17.459  -1.662  -1.536  1.00  0.69           C  
ATOM    220  CE3 TRP A  15      19.753  -2.035  -2.158  1.00  0.69           C  
ATOM    221  CZ2 TRP A  15      17.168  -3.022  -1.605  1.00  0.69           C  
ATOM    222  CZ3 TRP A  15      19.464  -3.407  -2.225  1.00  0.69           C  
ATOM    223  CH2 TRP A  15      18.203  -3.883  -1.954  1.00  0.69           C  
ATOM    224  H   TRP A  15      19.644   2.119   0.677  1.00  0.69           H  
ATOM    225  HA  TRP A  15      21.142   0.139  -0.771  1.00  0.69           H  
ATOM    226 1HB  TRP A  15      19.349   2.375  -1.663  1.00  0.69           H  
ATOM    227 2HB  TRP A  15      20.195   1.334  -2.810  1.00  0.69           H  
ATOM    228  HD1 TRP A  15      17.021   1.524  -1.064  1.00  0.69           H  
ATOM    229  HE1 TRP A  15      15.673  -0.709  -1.002  1.00  0.69           H  
ATOM    230  HE3 TRP A  15      20.745  -1.662  -2.374  1.00  0.69           H  
ATOM    231  HZ2 TRP A  15      16.173  -3.410  -1.392  1.00  0.69           H  
ATOM    232  HZ3 TRP A  15      20.267  -4.091  -2.499  1.00  0.69           H  
ATOM    233  HH2 TRP A  15      18.012  -4.957  -2.014  1.00  0.69           H  
ATOM    234  N   GLY A  16      22.427   3.123  -0.555  1.00  0.73           N  
ATOM    235  CA  GLY A  16      23.658   3.874  -0.746  1.00  0.73           C  
ATOM    236  C   GLY A  16      24.871   3.077  -0.245  1.00  0.73           C  
ATOM    237  O   GLY A  16      25.939   3.119  -0.856  1.00  0.73           O  
ATOM    238  H   GLY A  16      21.706   3.533   0.038  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      23.779   4.118  -1.801  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      23.584   4.813  -0.198  1.00  0.73           H  
ATOM    241  N   LYS A  17      24.679   2.303   0.839  1.00  0.76           N  
ATOM    242  CA  LYS A  17      25.746   1.475   1.424  1.00  0.76           C  
ATOM    243  C   LYS A  17      26.025   0.254   0.543  1.00  0.76           C  
ATOM    244  O   LYS A  17      27.161  -0.212   0.429  1.00  0.76           O  
ATOM    245  CB  LYS A  17      25.338   1.017   2.822  1.00  0.76           C  
ATOM    246  CG  LYS A  17      25.183   2.135   3.832  1.00  0.76           C  
ATOM    247  CD  LYS A  17      26.505   2.775   4.198  1.00  0.76           C  
ATOM    248  CE  LYS A  17      26.291   3.897   5.207  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      27.573   4.475   5.688  1.00  0.76           N  
ATOM    250  H   LYS A  17      23.767   2.353   1.301  1.00  0.76           H  
ATOM    251  HA  LYS A  17      26.657   2.069   1.485  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      24.391   0.489   2.767  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      26.077   0.319   3.203  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      24.529   2.898   3.416  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      24.714   1.744   4.735  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      27.162   2.024   4.640  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      26.980   3.178   3.304  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      25.705   4.684   4.738  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      25.739   3.513   6.047  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      27.375   5.207   6.354  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      28.114   3.746   6.141  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      28.095   4.852   4.912  1.00  0.76           H  
ATOM    263  N   VAL A  18      24.966  -0.233  -0.089  1.00  0.80           N  
ATOM    264  CA  VAL A  18      24.989  -1.348  -1.033  1.00  0.80           C  
ATOM    265  C   VAL A  18      25.669  -0.957  -2.352  1.00  0.80           C  
ATOM    266  O   VAL A  18      26.373  -1.763  -2.974  1.00  0.80           O  
ATOM    267  CB  VAL A  18      23.566  -1.811  -1.305  1.00  0.80           C  
ATOM    268  CG1 VAL A  18      23.544  -2.806  -2.367  1.00  0.80           C  
ATOM    269  CG2 VAL A  18      23.006  -2.353  -0.080  1.00  0.80           C  
ATOM    270  H   VAL A  18      24.065   0.198   0.120  1.00  0.80           H  
ATOM    271  HA  VAL A  18      25.544  -2.168  -0.579  1.00  0.80           H  
ATOM    272  HB  VAL A  18      22.986  -0.977  -1.633  1.00  0.80           H  
ATOM    273 1HG1 VAL A  18      22.535  -3.128  -2.569  1.00  0.80           H  
ATOM    274 2HG1 VAL A  18      23.966  -2.354  -3.246  1.00  0.80           H  
ATOM    275 3HG1 VAL A  18      24.118  -3.632  -2.071  1.00  0.80           H  
ATOM    276 1HG2 VAL A  18      21.990  -2.646  -0.274  1.00  0.80           H  
ATOM    277 2HG2 VAL A  18      23.601  -3.209   0.232  1.00  0.80           H  
ATOM    278 3HG2 VAL A  18      23.022  -1.606   0.692  1.00  0.80           H  
ATOM    279  N   GLY A  19      25.404   0.274  -2.786  1.00  0.81           N  
ATOM    280  CA  GLY A  19      25.908   0.820  -4.030  1.00  0.81           C  
ATOM    281  C   GLY A  19      27.389   0.537  -4.209  1.00  0.81           C  
ATOM    282  O   GLY A  19      28.148   0.418  -3.252  1.00  0.81           O  
ATOM    283  H   GLY A  19      24.783   0.858  -2.228  1.00  0.81           H  
ATOM    284 1HA  GLY A  19      25.344   0.405  -4.863  1.00  0.81           H  
ATOM    285 2HA  GLY A  19      25.739   1.897  -4.032  1.00  0.81           H  
ATOM    286  N   ALA A  20      27.770   0.370  -5.479  1.00  0.82           N  
ATOM    287  CA  ALA A  20      29.099  -0.024  -5.992  1.00  0.82           C  
ATOM    288  C   ALA A  20      29.404  -1.516  -5.769  1.00  0.82           C  
ATOM    289  O   ALA A  20      30.300  -2.066  -6.409  1.00  0.82           O  
ATOM    290  CB  ALA A  20      30.208   0.800  -5.345  1.00  0.82           C  
ATOM    291  H   ALA A  20      27.057   0.526  -6.176  1.00  0.82           H  
ATOM    292  HA  ALA A  20      29.105   0.164  -7.065  1.00  0.82           H  
ATOM    293 1HB  ALA A  20      31.163   0.510  -5.781  1.00  0.82           H  
ATOM    294 2HB  ALA A  20      30.031   1.858  -5.529  1.00  0.82           H  
ATOM    295 3HB  ALA A  20      30.254   0.623  -4.278  1.00  0.82           H  
ATOM    296  N   HIS A  21      28.590  -2.182  -4.953  1.00  0.80           N  
ATOM    297  CA  HIS A  21      28.648  -3.611  -4.697  1.00  0.80           C  
ATOM    298  C   HIS A  21      27.283  -4.215  -4.943  1.00  0.80           C  
ATOM    299  O   HIS A  21      27.069  -5.409  -4.755  1.00  0.80           O  
ATOM    300  CB  HIS A  21      29.060  -3.854  -3.246  1.00  0.80           C  
ATOM    301  CG  HIS A  21      30.429  -3.417  -2.930  1.00  0.80           C  
ATOM    302  ND1 HIS A  21      31.531  -4.178  -3.257  1.00  0.80           N  
ATOM    303  CD2 HIS A  21      30.901  -2.294  -2.342  1.00  0.80           C  
ATOM    304  CE1 HIS A  21      32.627  -3.552  -2.872  1.00  0.80           C  
ATOM    305  NE2 HIS A  21      32.277  -2.400  -2.313  1.00  0.80           N  
ATOM    306  H   HIS A  21      27.885  -1.677  -4.412  1.00  0.80           H  
ATOM    307  HA  HIS A  21      29.368  -4.092  -5.359  1.00  0.80           H  
ATOM    308 1HB  HIS A  21      28.384  -3.306  -2.596  1.00  0.80           H  
ATOM    309 2HB  HIS A  21      28.970  -4.918  -3.013  1.00  0.80           H  
ATOM    310  HD1 HIS A  21      31.490  -5.115  -3.693  1.00  0.80           H  
ATOM    311  HD2 HIS A  21      30.404  -1.409  -1.935  1.00  0.80           H  
ATOM    312  HE1 HIS A  21      33.604  -4.000  -3.042  1.00  0.80           H  
ATOM    313  N   ALA A  22      26.363  -3.404  -5.434  1.00  0.76           N  
ATOM    314  CA  ALA A  22      24.984  -3.829  -5.579  1.00  0.76           C  
ATOM    315  C   ALA A  22      24.835  -5.071  -6.432  1.00  0.76           C  
ATOM    316  O   ALA A  22      24.008  -5.930  -6.126  1.00  0.76           O  
ATOM    317  CB  ALA A  22      24.177  -2.690  -6.160  1.00  0.76           C  
ATOM    318  H   ALA A  22      26.617  -2.449  -5.629  1.00  0.76           H  
ATOM    319  HA  ALA A  22      24.610  -4.071  -4.591  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      23.136  -2.976  -6.215  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      24.271  -1.818  -5.517  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      24.544  -2.447  -7.153  1.00  0.76           H  
ATOM    323  N   GLY A  23      25.639  -5.198  -7.485  1.00  0.72           N  
ATOM    324  CA  GLY A  23      25.569  -6.376  -8.340  1.00  0.72           C  
ATOM    325  C   GLY A  23      25.907  -7.654  -7.566  1.00  0.72           C  
ATOM    326  O   GLY A  23      25.388  -8.730  -7.874  1.00  0.72           O  
ATOM    327  H   GLY A  23      26.307  -4.470  -7.689  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      24.566  -6.459  -8.754  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      26.256  -6.260  -9.178  1.00  0.72           H  
ATOM    330  N   GLU A  24      26.799  -7.535  -6.573  1.00  0.68           N  
ATOM    331  CA  GLU A  24      27.249  -8.669  -5.777  1.00  0.68           C  
ATOM    332  C   GLU A  24      26.134  -9.073  -4.826  1.00  0.68           C  
ATOM    333  O   GLU A  24      25.852 -10.259  -4.656  1.00  0.68           O  
ATOM    334  CB  GLU A  24      28.528  -8.291  -5.014  1.00  0.68           C  
ATOM    335  CG  GLU A  24      29.744  -8.022  -5.930  1.00  0.68           C  
ATOM    336  CD  GLU A  24      30.941  -7.362  -5.230  1.00  0.68           C  
ATOM    337  OE1 GLU A  24      30.801  -6.931  -4.107  1.00  0.68           O  
ATOM    338  OE2 GLU A  24      31.986  -7.289  -5.832  1.00  0.68           O  
ATOM    339  H   GLU A  24      27.142  -6.615  -6.320  1.00  0.68           H  
ATOM    340  HA  GLU A  24      27.462  -9.507  -6.440  1.00  0.68           H  
ATOM    341 1HB  GLU A  24      28.358  -7.419  -4.398  1.00  0.68           H  
ATOM    342 2HB  GLU A  24      28.796  -9.106  -4.343  1.00  0.68           H  
ATOM    343 1HG  GLU A  24      30.070  -8.967  -6.363  1.00  0.68           H  
ATOM    344 2HG  GLU A  24      29.415  -7.378  -6.746  1.00  0.68           H  
ATOM    345  N   TYR A  25      25.455  -8.068  -4.252  1.00  0.64           N  
ATOM    346  CA  TYR A  25      24.326  -8.325  -3.352  1.00  0.64           C  
ATOM    347  C   TYR A  25      23.204  -8.988  -4.139  1.00  0.64           C  
ATOM    348  O   TYR A  25      22.562  -9.929  -3.666  1.00  0.64           O  
ATOM    349  CB  TYR A  25      23.817  -7.024  -2.723  1.00  0.64           C  
ATOM    350  CG  TYR A  25      24.654  -6.466  -1.583  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      25.724  -5.678  -1.842  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      24.299  -6.697  -0.291  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      26.459  -5.129  -0.832  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      25.030  -6.146   0.733  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      26.113  -5.362   0.454  1.00  0.64           C  
ATOM    356  OH  TYR A  25      26.854  -4.806   1.452  1.00  0.64           O  
ATOM    357  H   TYR A  25      25.763  -7.112  -4.444  1.00  0.64           H  
ATOM    358  HA  TYR A  25      24.646  -9.009  -2.566  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      23.757  -6.258  -3.496  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      22.805  -7.180  -2.350  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      25.977  -5.488  -2.836  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      23.430  -7.304  -0.074  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      27.308  -4.500  -1.054  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      24.735  -6.324   1.756  1.00  0.64           H  
ATOM    365  HH  TYR A  25      27.467  -4.165   1.078  1.00  0.64           H  
ATOM    366  N   GLY A  26      22.996  -8.505  -5.363  1.00  0.62           N  
ATOM    367  CA  GLY A  26      22.001  -9.047  -6.267  1.00  0.62           C  
ATOM    368  C   GLY A  26      22.306 -10.514  -6.532  1.00  0.62           C  
ATOM    369  O   GLY A  26      21.447 -11.383  -6.352  1.00  0.62           O  
ATOM    370  H   GLY A  26      23.545  -7.705  -5.675  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      21.006  -8.939  -5.836  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      22.021  -8.488  -7.204  1.00  0.62           H  
ATOM    373  N   ALA A  27      23.541 -10.794  -6.963  1.00  0.61           N  
ATOM    374  CA  ALA A  27      23.928 -12.156  -7.276  1.00  0.61           C  
ATOM    375  C   ALA A  27      23.799 -13.073  -6.076  1.00  0.61           C  
ATOM    376  O   ALA A  27      23.240 -14.160  -6.199  1.00  0.61           O  
ATOM    377  CB  ALA A  27      25.359 -12.172  -7.761  1.00  0.61           C  
ATOM    378  H   ALA A  27      24.216 -10.040  -7.101  1.00  0.61           H  
ATOM    379  HA  ALA A  27      23.271 -12.524  -8.061  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      25.648 -13.189  -8.028  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      25.441 -11.522  -8.621  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      26.010 -11.803  -6.970  1.00  0.61           H  
ATOM    383  N   GLU A  28      24.255 -12.630  -4.900  1.00  0.60           N  
ATOM    384  CA  GLU A  28      24.149 -13.483  -3.727  1.00  0.60           C  
ATOM    385  C   GLU A  28      22.697 -13.775  -3.404  1.00  0.60           C  
ATOM    386  O   GLU A  28      22.334 -14.904  -3.062  1.00  0.60           O  
ATOM    387  CB  GLU A  28      24.862 -12.883  -2.515  1.00  0.60           C  
ATOM    388  CG  GLU A  28      24.756 -13.779  -1.269  1.00  0.60           C  
ATOM    389  CD  GLU A  28      25.567 -13.313  -0.092  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      26.467 -12.530  -0.275  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      25.257 -13.725   1.009  1.00  0.60           O  
ATOM    392  H   GLU A  28      24.704 -11.718  -4.825  1.00  0.60           H  
ATOM    393  HA  GLU A  28      24.639 -14.431  -3.956  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      25.916 -12.731  -2.748  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      24.432 -11.909  -2.287  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      23.706 -13.810  -0.972  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      25.055 -14.792  -1.537  1.00  0.60           H  
ATOM    398  N   ALA A  29      21.838 -12.763  -3.506  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.437 -12.980  -3.213  1.00  0.59           C  
ATOM    400  C   ALA A  29      19.849 -14.027  -4.150  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.090 -14.898  -3.711  1.00  0.59           O  
ATOM    402  CB  ALA A  29      19.693 -11.681  -3.333  1.00  0.59           C  
ATOM    403  H   ALA A  29      22.157 -11.830  -3.771  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.357 -13.348  -2.191  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.644 -11.831  -3.085  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.143 -10.980  -2.638  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      19.778 -11.300  -4.348  1.00  0.59           H  
ATOM    408  N   LEU A  30      20.235 -13.980  -5.432  1.00  0.60           N  
ATOM    409  CA  LEU A  30      19.760 -14.968  -6.390  1.00  0.60           C  
ATOM    410  C   LEU A  30      20.315 -16.351  -6.087  1.00  0.60           C  
ATOM    411  O   LEU A  30      19.586 -17.339  -6.165  1.00  0.60           O  
ATOM    412  CB  LEU A  30      20.150 -14.581  -7.813  1.00  0.60           C  
ATOM    413  CG  LEU A  30      19.453 -13.391  -8.417  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      20.112 -13.087  -9.719  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      17.987 -13.711  -8.624  1.00  0.60           C  
ATOM    416  H   LEU A  30      20.854 -13.228  -5.744  1.00  0.60           H  
ATOM    417  HA  LEU A  30      18.674 -15.008  -6.327  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      21.215 -14.361  -7.816  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      19.979 -15.429  -8.460  1.00  0.60           H  
ATOM    420  HG  LEU A  30      19.558 -12.524  -7.760  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      19.633 -12.222 -10.175  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      21.163 -12.880  -9.542  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      20.022 -13.946 -10.375  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      17.482 -12.858  -9.070  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      17.891 -14.575  -9.283  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      17.537 -13.937  -7.671  1.00  0.60           H  
ATOM    427  N   GLU A  31      21.591 -16.434  -5.687  1.00  0.60           N  
ATOM    428  CA  GLU A  31      22.178 -17.733  -5.371  1.00  0.60           C  
ATOM    429  C   GLU A  31      21.438 -18.354  -4.189  1.00  0.60           C  
ATOM    430  O   GLU A  31      21.067 -19.529  -4.224  1.00  0.60           O  
ATOM    431  CB  GLU A  31      23.678 -17.580  -5.030  1.00  0.60           C  
ATOM    432  CG  GLU A  31      24.576 -17.220  -6.221  1.00  0.60           C  
ATOM    433  CD  GLU A  31      25.985 -16.847  -5.850  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      26.229 -16.645  -4.696  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      26.832 -16.776  -6.725  1.00  0.60           O  
ATOM    436  H   GLU A  31      22.162 -15.589  -5.638  1.00  0.60           H  
ATOM    437  HA  GLU A  31      22.070 -18.389  -6.236  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      23.798 -16.801  -4.279  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      24.050 -18.509  -4.597  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      24.584 -18.038  -6.941  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      24.137 -16.376  -6.682  1.00  0.60           H  
ATOM    442  N   ARG A  32      21.130 -17.535  -3.178  1.00  0.62           N  
ATOM    443  CA  ARG A  32      20.400 -18.020  -2.016  1.00  0.62           C  
ATOM    444  C   ARG A  32      18.994 -18.461  -2.397  1.00  0.62           C  
ATOM    445  O   ARG A  32      18.522 -19.507  -1.932  1.00  0.62           O  
ATOM    446  CB  ARG A  32      20.326 -16.939  -0.946  1.00  0.62           C  
ATOM    447  CG  ARG A  32      21.629 -16.652  -0.188  1.00  0.62           C  
ATOM    448  CD  ARG A  32      21.465 -15.514   0.783  1.00  0.62           C  
ATOM    449  NE  ARG A  32      22.695 -15.241   1.531  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      23.040 -15.806   2.696  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      22.247 -16.671   3.299  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      24.195 -15.469   3.219  1.00  0.62           N  
ATOM    453  H   ARG A  32      21.452 -16.566  -3.204  1.00  0.62           H  
ATOM    454  HA  ARG A  32      20.935 -18.876  -1.608  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      20.018 -16.002  -1.414  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      19.562 -17.200  -0.216  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      21.939 -17.538   0.363  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      22.408 -16.376  -0.903  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      21.202 -14.612   0.227  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      20.674 -15.743   1.495  1.00  0.62           H  
ATOM    461  HE  ARG A  32      23.387 -14.591   1.131  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      21.362 -16.919   2.882  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      22.527 -17.085   4.175  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      24.778 -14.796   2.698  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      24.503 -15.865   4.092  1.00  0.62           H  
ATOM    466  N   MET A  33      18.341 -17.693  -3.276  1.00  0.63           N  
ATOM    467  CA  MET A  33      16.997 -18.013  -3.723  1.00  0.63           C  
ATOM    468  C   MET A  33      16.969 -19.336  -4.461  1.00  0.63           C  
ATOM    469  O   MET A  33      16.150 -20.201  -4.165  1.00  0.63           O  
ATOM    470  CB  MET A  33      16.453 -16.918  -4.634  1.00  0.63           C  
ATOM    471  CG  MET A  33      15.053 -17.155  -5.118  1.00  0.63           C  
ATOM    472  SD  MET A  33      14.530 -15.920  -6.286  1.00  0.63           S  
ATOM    473  CE  MET A  33      15.614 -16.351  -7.635  1.00  0.63           C  
ATOM    474  H   MET A  33      18.773 -16.833  -3.614  1.00  0.63           H  
ATOM    475  HA  MET A  33      16.357 -18.103  -2.849  1.00  0.63           H  
ATOM    476 1HB  MET A  33      16.490 -15.957  -4.123  1.00  0.63           H  
ATOM    477 2HB  MET A  33      17.092 -16.837  -5.512  1.00  0.63           H  
ATOM    478 1HG  MET A  33      15.003 -18.130  -5.592  1.00  0.63           H  
ATOM    479 2HG  MET A  33      14.363 -17.143  -4.275  1.00  0.63           H  
ATOM    480 1HE  MET A  33      15.438 -15.686  -8.478  1.00  0.63           H  
ATOM    481 2HE  MET A  33      16.655 -16.270  -7.313  1.00  0.63           H  
ATOM    482 3HE  MET A  33      15.418 -17.374  -7.933  1.00  0.63           H  
ATOM    483  N   PHE A  34      17.877 -19.510  -5.417  1.00  0.64           N  
ATOM    484  CA  PHE A  34      17.902 -20.719  -6.228  1.00  0.64           C  
ATOM    485  C   PHE A  34      18.191 -21.953  -5.380  1.00  0.64           C  
ATOM    486  O   PHE A  34      17.597 -23.010  -5.585  1.00  0.64           O  
ATOM    487  CB  PHE A  34      18.986 -20.591  -7.298  1.00  0.64           C  
ATOM    488  CG  PHE A  34      18.678 -19.597  -8.411  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      17.398 -19.447  -8.912  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      19.689 -18.783  -8.930  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      17.135 -18.529  -9.904  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      19.418 -17.857  -9.917  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      18.146 -17.731 -10.405  1.00  0.64           C  
ATOM    494  H   PHE A  34      18.549 -18.768  -5.608  1.00  0.64           H  
ATOM    495  HA  PHE A  34      16.927 -20.837  -6.704  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      19.917 -20.274  -6.817  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      19.170 -21.547  -7.743  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      16.591 -20.064  -8.515  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      20.704 -18.881  -8.538  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      16.121 -18.433 -10.281  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      20.213 -17.229 -10.307  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      17.932 -17.004 -11.185  1.00  0.64           H  
ATOM    503  N   LEU A  35      19.101 -21.823  -4.415  1.00  0.65           N  
ATOM    504  CA  LEU A  35      19.460 -22.942  -3.554  1.00  0.65           C  
ATOM    505  C   LEU A  35      18.367 -23.298  -2.544  1.00  0.65           C  
ATOM    506  O   LEU A  35      18.131 -24.477  -2.270  1.00  0.65           O  
ATOM    507  CB  LEU A  35      20.755 -22.605  -2.808  1.00  0.65           C  
ATOM    508  CG  LEU A  35      22.020 -22.510  -3.690  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      23.180 -21.963  -2.866  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      22.347 -23.880  -4.242  1.00  0.65           C  
ATOM    511  H   LEU A  35      19.586 -20.933  -4.287  1.00  0.65           H  
ATOM    512  HA  LEU A  35      19.634 -23.810  -4.185  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      20.623 -21.637  -2.320  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      20.926 -23.358  -2.042  1.00  0.65           H  
ATOM    515  HG  LEU A  35      21.837 -21.830  -4.518  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      24.068 -21.888  -3.493  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      22.915 -20.972  -2.491  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      23.380 -22.630  -2.029  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      23.234 -23.814  -4.871  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      22.535 -24.569  -3.418  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      21.506 -24.241  -4.833  1.00  0.65           H  
ATOM    522  N   SER A  36      17.688 -22.284  -1.997  1.00  0.67           N  
ATOM    523  CA  SER A  36      16.660 -22.518  -0.992  1.00  0.67           C  
ATOM    524  C   SER A  36      15.307 -22.852  -1.601  1.00  0.67           C  
ATOM    525  O   SER A  36      14.529 -23.614  -1.017  1.00  0.67           O  
ATOM    526  CB  SER A  36      16.500 -21.288  -0.126  1.00  0.67           C  
ATOM    527  OG  SER A  36      17.680 -21.002   0.567  1.00  0.67           O  
ATOM    528  H   SER A  36      17.918 -21.321  -2.240  1.00  0.67           H  
ATOM    529  HA  SER A  36      16.973 -23.355  -0.370  1.00  0.67           H  
ATOM    530 1HB  SER A  36      16.235 -20.439  -0.756  1.00  0.67           H  
ATOM    531 2HB  SER A  36      15.683 -21.443   0.575  1.00  0.67           H  
ATOM    532  HG  SER A  36      18.276 -20.619  -0.105  1.00  0.67           H  
ATOM    533  N   PHE A  37      15.020 -22.287  -2.771  1.00  0.68           N  
ATOM    534  CA  PHE A  37      13.736 -22.459  -3.416  1.00  0.68           C  
ATOM    535  C   PHE A  37      13.924 -22.832  -4.897  1.00  0.68           C  
ATOM    536  O   PHE A  37      13.597 -22.009  -5.758  1.00  0.68           O  
ATOM    537  CB  PHE A  37      12.979 -21.137  -3.370  1.00  0.68           C  
ATOM    538  CG  PHE A  37      12.895 -20.524  -2.014  1.00  0.68           C  
ATOM    539  CD1 PHE A  37      13.640 -19.379  -1.774  1.00  0.68           C  
ATOM    540  CD2 PHE A  37      12.150 -21.061  -0.985  1.00  0.68           C  
ATOM    541  CE1 PHE A  37      13.645 -18.768  -0.545  1.00  0.68           C  
ATOM    542  CE2 PHE A  37      12.150 -20.454   0.263  1.00  0.68           C  
ATOM    543  CZ  PHE A  37      12.902 -19.303   0.481  1.00  0.68           C  
ATOM    544  H   PHE A  37      15.696 -21.675  -3.217  1.00  0.68           H  
ATOM    545  HA  PHE A  37      13.170 -23.239  -2.904  1.00  0.68           H  
ATOM    546 1HB  PHE A  37      13.471 -20.419  -4.033  1.00  0.68           H  
ATOM    547 2HB  PHE A  37      11.966 -21.283  -3.742  1.00  0.68           H  
ATOM    548  HD1 PHE A  37      14.229 -18.969  -2.589  1.00  0.68           H  
ATOM    549  HD2 PHE A  37      11.569 -21.967  -1.158  1.00  0.68           H  
ATOM    550  HE1 PHE A  37      14.238 -17.867  -0.384  1.00  0.68           H  
ATOM    551  HE2 PHE A  37      11.561 -20.881   1.075  1.00  0.68           H  
ATOM    552  HZ  PHE A  37      12.903 -18.826   1.461  1.00  0.68           H  
ATOM    553  N   PRO A  38      14.362 -24.061  -5.248  1.00  0.69           N  
ATOM    554  CA  PRO A  38      14.772 -24.499  -6.586  1.00  0.69           C  
ATOM    555  C   PRO A  38      13.714 -24.291  -7.662  1.00  0.69           C  
ATOM    556  O   PRO A  38      14.022 -24.216  -8.849  1.00  0.69           O  
ATOM    557  CB  PRO A  38      15.035 -25.992  -6.387  1.00  0.69           C  
ATOM    558  CG  PRO A  38      15.357 -26.128  -4.924  1.00  0.69           C  
ATOM    559  CD  PRO A  38      14.465 -25.133  -4.236  1.00  0.69           C  
ATOM    560  HA  PRO A  38      15.700 -23.976  -6.859  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      14.149 -26.572  -6.686  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      15.861 -26.314  -7.035  1.00  0.69           H  
ATOM    563 1HG  PRO A  38      15.192 -27.158  -4.581  1.00  0.69           H  
ATOM    564 2HG  PRO A  38      16.425 -25.900  -4.749  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      13.479 -25.560  -4.016  1.00  0.69           H  
ATOM    566 2HD  PRO A  38      14.983 -24.825  -3.350  1.00  0.69           H  
ATOM    567  N   THR A  39      12.460 -24.143  -7.270  1.00  0.70           N  
ATOM    568  CA  THR A  39      11.399 -23.937  -8.238  1.00  0.70           C  
ATOM    569  C   THR A  39      11.555 -22.578  -8.939  1.00  0.70           C  
ATOM    570  O   THR A  39      11.053 -22.376 -10.048  1.00  0.70           O  
ATOM    571  CB  THR A  39      10.034 -24.045  -7.544  1.00  0.70           C  
ATOM    572  OG1 THR A  39       9.941 -23.049  -6.516  1.00  0.70           O  
ATOM    573  CG2 THR A  39       9.895 -25.418  -6.920  1.00  0.70           C  
ATOM    574  H   THR A  39      12.225 -24.186  -6.292  1.00  0.70           H  
ATOM    575  HA  THR A  39      11.462 -24.720  -8.994  1.00  0.70           H  
ATOM    576  HB  THR A  39       9.240 -23.885  -8.272  1.00  0.70           H  
ATOM    577  HG1 THR A  39      10.199 -22.194  -6.876  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       8.928 -25.497  -6.422  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       9.967 -26.177  -7.698  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      10.693 -25.566  -6.192  1.00  0.70           H  
ATOM    581  N   THR A  40      12.343 -21.676  -8.347  1.00  0.72           N  
ATOM    582  CA  THR A  40      12.587 -20.356  -8.918  1.00  0.72           C  
ATOM    583  C   THR A  40      13.575 -20.436 -10.086  1.00  0.72           C  
ATOM    584  O   THR A  40      13.768 -19.465 -10.818  1.00  0.72           O  
ATOM    585  CB  THR A  40      13.119 -19.382  -7.862  1.00  0.72           C  
ATOM    586  OG1 THR A  40      14.335 -19.893  -7.317  1.00  0.72           O  
ATOM    587  CG2 THR A  40      12.127 -19.190  -6.740  1.00  0.72           C  
ATOM    588  H   THR A  40      12.775 -21.902  -7.449  1.00  0.72           H  
ATOM    589  HA  THR A  40      11.643 -19.964  -9.298  1.00  0.72           H  
ATOM    590  HB  THR A  40      13.314 -18.423  -8.333  1.00  0.72           H  
ATOM    591  HG1 THR A  40      14.126 -20.638  -6.705  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      12.522 -18.493  -6.007  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      11.224 -18.803  -7.143  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      11.928 -20.143  -6.260  1.00  0.72           H  
ATOM    595  N   LYS A  41      14.178 -21.614 -10.281  1.00  0.74           N  
ATOM    596  CA  LYS A  41      15.113 -21.859 -11.361  1.00  0.74           C  
ATOM    597  C   LYS A  41      14.351 -22.176 -12.648  1.00  0.74           C  
ATOM    598  O   LYS A  41      14.935 -22.206 -13.729  1.00  0.74           O  
ATOM    599  CB  LYS A  41      16.006 -23.064 -11.062  1.00  0.74           C  
ATOM    600  CG  LYS A  41      16.978 -22.964  -9.885  1.00  0.74           C  
ATOM    601  CD  LYS A  41      17.734 -24.291  -9.774  1.00  0.74           C  
ATOM    602  CE  LYS A  41      18.768 -24.306  -8.677  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      19.439 -25.636  -8.582  1.00  0.74           N  
ATOM    604  H   LYS A  41      13.985 -22.394  -9.656  1.00  0.74           H  
ATOM    605  HA  LYS A  41      15.726 -20.972 -11.517  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      15.377 -23.934 -10.892  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      16.600 -23.282 -11.945  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      17.679 -22.156 -10.028  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      16.424 -22.783  -8.963  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      17.006 -25.083  -9.573  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      18.223 -24.506 -10.722  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      19.520 -23.548  -8.882  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      18.288 -24.087  -7.731  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      20.124 -25.619  -7.841  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      18.745 -26.344  -8.384  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      19.896 -25.848  -9.456  1.00  0.74           H  
ATOM    617  N   THR A  42      13.027 -22.382 -12.555  1.00  0.75           N  
ATOM    618  CA  THR A  42      12.243 -22.785 -13.721  1.00  0.75           C  
ATOM    619  C   THR A  42      12.056 -21.663 -14.735  1.00  0.75           C  
ATOM    620  O   THR A  42      11.644 -21.905 -15.868  1.00  0.75           O  
ATOM    621  CB  THR A  42      10.878 -23.358 -13.296  1.00  0.75           C  
ATOM    622  OG1 THR A  42      10.145 -22.375 -12.561  1.00  0.75           O  
ATOM    623  CG2 THR A  42      11.084 -24.599 -12.429  1.00  0.75           C  
ATOM    624  H   THR A  42      12.547 -22.309 -11.657  1.00  0.75           H  
ATOM    625  HA  THR A  42      12.783 -23.588 -14.223  1.00  0.75           H  
ATOM    626  HB  THR A  42      10.309 -23.625 -14.184  1.00  0.75           H  
ATOM    627  HG1 THR A  42      10.490 -22.332 -11.644  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      10.117 -25.001 -12.132  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      11.633 -25.349 -12.996  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      11.654 -24.332 -11.544  1.00  0.75           H  
ATOM    631  N   TYR A  43      12.410 -20.440 -14.353  1.00  0.77           N  
ATOM    632  CA  TYR A  43      12.334 -19.312 -15.266  1.00  0.77           C  
ATOM    633  C   TYR A  43      13.679 -19.051 -15.911  1.00  0.77           C  
ATOM    634  O   TYR A  43      13.835 -18.110 -16.692  1.00  0.77           O  
ATOM    635  CB  TYR A  43      11.832 -18.083 -14.542  1.00  0.77           C  
ATOM    636  CG  TYR A  43      10.414 -18.222 -14.186  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      10.029 -18.577 -12.909  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       9.476 -17.997 -15.162  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       8.683 -18.687 -12.624  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       8.164 -18.105 -14.880  1.00  0.77           C  
ATOM    641  CZ  TYR A  43       7.758 -18.442 -13.615  1.00  0.77           C  
ATOM    642  OH  TYR A  43       6.415 -18.471 -13.323  1.00  0.77           O  
ATOM    643  H   TYR A  43      12.729 -20.297 -13.404  1.00  0.77           H  
ATOM    644  HA  TYR A  43      11.630 -19.554 -16.062  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      12.410 -17.928 -13.627  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      11.950 -17.200 -15.171  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      10.779 -18.762 -12.134  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       9.788 -17.716 -16.170  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       8.352 -18.953 -11.629  1.00  0.77           H  
ATOM    650  HE2 TYR A  43       7.428 -17.905 -15.659  1.00  0.77           H  
ATOM    651  HH  TYR A  43       5.927 -17.952 -14.026  1.00  0.77           H  
ATOM    652  N   PHE A  44      14.643 -19.918 -15.611  1.00  0.78           N  
ATOM    653  CA  PHE A  44      15.968 -19.830 -16.163  1.00  0.78           C  
ATOM    654  C   PHE A  44      16.445 -21.214 -16.662  1.00  0.78           C  
ATOM    655  O   PHE A  44      17.559 -21.631 -16.336  1.00  0.78           O  
ATOM    656  CB  PHE A  44      16.866 -19.372 -15.038  1.00  0.78           C  
ATOM    657  CG  PHE A  44      16.502 -18.095 -14.417  1.00  0.78           C  
ATOM    658  CD1 PHE A  44      15.754 -18.101 -13.256  1.00  0.78           C  
ATOM    659  CD2 PHE A  44      16.896 -16.896 -14.944  1.00  0.78           C  
ATOM    660  CE1 PHE A  44      15.396 -16.932 -12.635  1.00  0.78           C  
ATOM    661  CE2 PHE A  44      16.544 -15.712 -14.323  1.00  0.78           C  
ATOM    662  CZ  PHE A  44      15.794 -15.732 -13.166  1.00  0.78           C  
ATOM    663  H   PHE A  44      14.464 -20.684 -14.964  1.00  0.78           H  
ATOM    664  HA  PHE A  44      15.978 -19.109 -16.981  1.00  0.78           H  
ATOM    665 1HB  PHE A  44      16.769 -20.108 -14.277  1.00  0.78           H  
ATOM    666 2HB  PHE A  44      17.889 -19.331 -15.354  1.00  0.78           H  
ATOM    667  HD1 PHE A  44      15.441 -19.052 -12.833  1.00  0.78           H  
ATOM    668  HD2 PHE A  44      17.489 -16.883 -15.859  1.00  0.78           H  
ATOM    669  HE1 PHE A  44      14.800 -16.963 -11.721  1.00  0.78           H  
ATOM    670  HE2 PHE A  44      16.858 -14.760 -14.745  1.00  0.78           H  
ATOM    671  HZ  PHE A  44      15.517 -14.799 -12.679  1.00  0.78           H  
ATOM    672  N   PRO A  45      15.697 -21.889 -17.560  1.00  0.79           N  
ATOM    673  CA  PRO A  45      15.938 -23.250 -18.027  1.00  0.79           C  
ATOM    674  C   PRO A  45      17.201 -23.422 -18.859  1.00  0.79           C  
ATOM    675  O   PRO A  45      17.659 -24.544 -19.074  1.00  0.79           O  
ATOM    676  CB  PRO A  45      14.699 -23.530 -18.874  1.00  0.79           C  
ATOM    677  CG  PRO A  45      14.223 -22.172 -19.328  1.00  0.79           C  
ATOM    678  CD  PRO A  45      14.510 -21.263 -18.182  1.00  0.79           C  
ATOM    679  HA  PRO A  45      15.964 -23.919 -17.155  1.00  0.79           H  
ATOM    680 1HB  PRO A  45      14.966 -24.187 -19.718  1.00  0.79           H  
ATOM    681 2HB  PRO A  45      13.947 -24.063 -18.273  1.00  0.79           H  
ATOM    682 1HG  PRO A  45      14.742 -21.880 -20.240  1.00  0.79           H  
ATOM    683 2HG  PRO A  45      13.152 -22.213 -19.577  1.00  0.79           H  
ATOM    684 1HD  PRO A  45      14.710 -20.242 -18.534  1.00  0.79           H  
ATOM    685 2HD  PRO A  45      13.640 -21.326 -17.521  1.00  0.79           H  
ATOM    686  N   HIS A  46      17.747 -22.317 -19.352  1.00  0.79           N  
ATOM    687  CA  HIS A  46      18.929 -22.365 -20.190  1.00  0.79           C  
ATOM    688  C   HIS A  46      20.149 -21.775 -19.498  1.00  0.79           C  
ATOM    689  O   HIS A  46      21.138 -21.447 -20.158  1.00  0.79           O  
ATOM    690  CB  HIS A  46      18.672 -21.609 -21.489  1.00  0.79           C  
ATOM    691  CG  HIS A  46      17.569 -22.204 -22.303  1.00  0.79           C  
ATOM    692  ND1 HIS A  46      17.687 -23.419 -22.944  1.00  0.79           N  
ATOM    693  CD2 HIS A  46      16.328 -21.749 -22.583  1.00  0.79           C  
ATOM    694  CE1 HIS A  46      16.560 -23.689 -23.578  1.00  0.79           C  
ATOM    695  NE2 HIS A  46      15.720 -22.691 -23.375  1.00  0.79           N  
ATOM    696  H   HIS A  46      17.339 -21.421 -19.147  1.00  0.79           H  
ATOM    697  HA  HIS A  46      19.161 -23.399 -20.437  1.00  0.79           H  
ATOM    698 1HB  HIS A  46      18.415 -20.573 -21.260  1.00  0.79           H  
ATOM    699 2HB  HIS A  46      19.579 -21.598 -22.091  1.00  0.79           H  
ATOM    700  HD1 HIS A  46      18.488 -24.020 -22.935  1.00  0.79           H  
ATOM    701  HD2 HIS A  46      15.792 -20.842 -22.303  1.00  0.79           H  
ATOM    702  HE1 HIS A  46      16.451 -24.612 -24.146  1.00  0.79           H  
ATOM    703  N   PHE A  47      20.090 -21.648 -18.174  1.00  0.79           N  
ATOM    704  CA  PHE A  47      21.208 -21.059 -17.456  1.00  0.79           C  
ATOM    705  C   PHE A  47      21.814 -21.984 -16.408  1.00  0.79           C  
ATOM    706  O   PHE A  47      21.142 -22.836 -15.827  1.00  0.79           O  
ATOM    707  CB  PHE A  47      20.742 -19.789 -16.788  1.00  0.79           C  
ATOM    708  CG  PHE A  47      20.243 -18.764 -17.744  1.00  0.79           C  
ATOM    709  CD1 PHE A  47      18.932 -18.804 -18.148  1.00  0.79           C  
ATOM    710  CD2 PHE A  47      21.053 -17.773 -18.238  1.00  0.79           C  
ATOM    711  CE1 PHE A  47      18.422 -17.886 -19.023  1.00  0.79           C  
ATOM    712  CE2 PHE A  47      20.560 -16.840 -19.124  1.00  0.79           C  
ATOM    713  CZ  PHE A  47      19.236 -16.897 -19.518  1.00  0.79           C  
ATOM    714  H   PHE A  47      19.252 -21.921 -17.657  1.00  0.79           H  
ATOM    715  HA  PHE A  47      21.989 -20.809 -18.173  1.00  0.79           H  
ATOM    716 1HB  PHE A  47      19.938 -20.044 -16.120  1.00  0.79           H  
ATOM    717 2HB  PHE A  47      21.552 -19.361 -16.200  1.00  0.79           H  
ATOM    718  HD1 PHE A  47      18.307 -19.581 -17.764  1.00  0.79           H  
ATOM    719  HD2 PHE A  47      22.082 -17.729 -17.928  1.00  0.79           H  
ATOM    720  HE1 PHE A  47      17.376 -17.942 -19.327  1.00  0.79           H  
ATOM    721  HE2 PHE A  47      21.212 -16.057 -19.511  1.00  0.79           H  
ATOM    722  HZ  PHE A  47      18.840 -16.161 -20.217  1.00  0.79           H  
ATOM    723  N   ASP A  48      23.108 -21.791 -16.186  1.00  0.79           N  
ATOM    724  CA  ASP A  48      23.917 -22.468 -15.181  1.00  0.79           C  
ATOM    725  C   ASP A  48      24.036 -21.746 -13.855  1.00  0.79           C  
ATOM    726  O   ASP A  48      25.185 -21.682 -13.429  1.00  0.79           O  
ATOM    727  CB  ASP A  48      25.342 -22.711 -15.682  1.00  0.79           C  
ATOM    728  CG  ASP A  48      26.242 -23.440 -14.618  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      25.884 -23.438 -13.430  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      27.255 -23.977 -14.997  1.00  0.79           O  
ATOM    731  H   ASP A  48      23.569 -21.086 -16.746  1.00  0.79           H  
ATOM    732  HA  ASP A  48      23.455 -23.436 -14.988  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      25.312 -23.311 -16.591  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      25.802 -21.752 -15.938  1.00  0.79           H  
ATOM    735  N   LEU A  49      23.110 -22.118 -12.987  1.00  0.78           N  
ATOM    736  CA  LEU A  49      22.690 -21.151 -11.984  1.00  0.78           C  
ATOM    737  C   LEU A  49      23.454 -21.379 -10.680  1.00  0.78           C  
ATOM    738  O   LEU A  49      22.971 -21.048  -9.594  1.00  0.78           O  
ATOM    739  CB  LEU A  49      21.202 -21.256 -11.717  1.00  0.78           C  
ATOM    740  CG  LEU A  49      20.315 -20.930 -12.856  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      18.932 -21.201 -12.435  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      20.505 -19.447 -13.243  1.00  0.78           C  
ATOM    743  H   LEU A  49      23.317 -23.013 -12.566  1.00  0.78           H  
ATOM    744  HA  LEU A  49      22.909 -20.159 -12.359  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      20.977 -22.273 -11.403  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      20.951 -20.586 -10.899  1.00  0.78           H  
ATOM    747  HG  LEU A  49      20.542 -21.569 -13.703  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49      18.291 -21.003 -13.230  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49      18.850 -22.247 -12.166  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      18.673 -20.580 -11.587  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      19.845 -19.187 -14.050  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      20.275 -18.822 -12.396  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      21.539 -19.275 -13.546  1.00  0.78           H  
ATOM    754  N   SER A  50      24.610 -22.029 -10.792  1.00  0.76           N  
ATOM    755  CA  SER A  50      25.432 -22.360  -9.655  1.00  0.76           C  
ATOM    756  C   SER A  50      26.135 -21.146  -9.059  1.00  0.76           C  
ATOM    757  O   SER A  50      26.328 -20.110  -9.721  1.00  0.76           O  
ATOM    758  CB  SER A  50      26.423 -23.443 -10.061  1.00  0.76           C  
ATOM    759  OG  SER A  50      27.321 -22.983 -11.035  1.00  0.76           O  
ATOM    760  H   SER A  50      24.968 -22.240 -11.728  1.00  0.76           H  
ATOM    761  HA  SER A  50      24.783 -22.778  -8.884  1.00  0.76           H  
ATOM    762 1HB  SER A  50      26.977 -23.765  -9.183  1.00  0.76           H  
ATOM    763 2HB  SER A  50      25.884 -24.306 -10.448  1.00  0.76           H  
ATOM    764  HG  SER A  50      26.850 -23.096 -11.917  1.00  0.76           H  
ATOM    765  N   HIS A  51      26.560 -21.314  -7.810  1.00  0.74           N  
ATOM    766  CA  HIS A  51      27.256 -20.277  -7.071  1.00  0.74           C  
ATOM    767  C   HIS A  51      28.522 -19.847  -7.784  1.00  0.74           C  
ATOM    768  O   HIS A  51      29.321 -20.677  -8.221  1.00  0.74           O  
ATOM    769  CB  HIS A  51      27.567 -20.814  -5.664  1.00  0.74           C  
ATOM    770  CG  HIS A  51      28.212 -19.861  -4.683  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      29.543 -19.504  -4.756  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      27.711 -19.219  -3.598  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      29.835 -18.685  -3.760  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      28.746 -18.500  -3.038  1.00  0.74           N  
ATOM    775  H   HIS A  51      26.374 -22.194  -7.351  1.00  0.74           H  
ATOM    776  HA  HIS A  51      26.615 -19.405  -6.975  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      26.637 -21.162  -5.211  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      28.220 -21.680  -5.754  1.00  0.74           H  
ATOM    779  HD1 HIS A  51      30.198 -19.818  -5.440  1.00  0.74           H  
ATOM    780  HD2 HIS A  51      26.719 -19.195  -3.146  1.00  0.74           H  
ATOM    781  HE1 HIS A  51      30.843 -18.291  -3.647  1.00  0.74           H  
ATOM    782  N   GLY A  52      28.695 -18.539  -7.900  1.00  0.72           N  
ATOM    783  CA  GLY A  52      29.863 -17.937  -8.522  1.00  0.72           C  
ATOM    784  C   GLY A  52      29.807 -17.849 -10.053  1.00  0.72           C  
ATOM    785  O   GLY A  52      30.733 -17.306 -10.665  1.00  0.72           O  
ATOM    786  H   GLY A  52      27.980 -17.917  -7.514  1.00  0.72           H  
ATOM    787 1HA  GLY A  52      29.989 -16.936  -8.111  1.00  0.72           H  
ATOM    788 2HA  GLY A  52      30.745 -18.503  -8.229  1.00  0.72           H  
ATOM    789  N   SER A  53      28.749 -18.373 -10.685  1.00  0.70           N  
ATOM    790  CA  SER A  53      28.686 -18.345 -12.143  1.00  0.70           C  
ATOM    791  C   SER A  53      28.519 -16.955 -12.715  1.00  0.70           C  
ATOM    792  O   SER A  53      27.832 -16.105 -12.137  1.00  0.70           O  
ATOM    793  CB  SER A  53      27.509 -19.158 -12.621  1.00  0.70           C  
ATOM    794  OG  SER A  53      26.325 -18.560 -12.174  1.00  0.70           O  
ATOM    795  H   SER A  53      27.995 -18.830 -10.164  1.00  0.70           H  
ATOM    796  HA  SER A  53      29.610 -18.775 -12.532  1.00  0.70           H  
ATOM    797 1HB  SER A  53      27.509 -19.208 -13.708  1.00  0.70           H  
ATOM    798 2HB  SER A  53      27.570 -20.184 -12.241  1.00  0.70           H  
ATOM    799  HG  SER A  53      26.182 -18.969 -11.277  1.00  0.70           H  
ATOM    800  N   ALA A  54      29.027 -16.771 -13.934  1.00  0.67           N  
ATOM    801  CA  ALA A  54      28.856 -15.515 -14.646  1.00  0.67           C  
ATOM    802  C   ALA A  54      27.394 -15.214 -14.910  1.00  0.67           C  
ATOM    803  O   ALA A  54      26.972 -14.060 -14.866  1.00  0.67           O  
ATOM    804  CB  ALA A  54      29.602 -15.554 -15.961  1.00  0.67           C  
ATOM    805  H   ALA A  54      29.572 -17.509 -14.356  1.00  0.67           H  
ATOM    806  HA  ALA A  54      29.262 -14.717 -14.026  1.00  0.67           H  
ATOM    807 1HB  ALA A  54      29.486 -14.598 -16.471  1.00  0.67           H  
ATOM    808 2HB  ALA A  54      30.659 -15.741 -15.776  1.00  0.67           H  
ATOM    809 3HB  ALA A  54      29.196 -16.347 -16.586  1.00  0.67           H  
ATOM    810  N   GLN A  55      26.616 -16.252 -15.203  1.00  0.65           N  
ATOM    811  CA  GLN A  55      25.216 -16.040 -15.507  1.00  0.65           C  
ATOM    812  C   GLN A  55      24.431 -15.569 -14.299  1.00  0.65           C  
ATOM    813  O   GLN A  55      23.600 -14.665 -14.426  1.00  0.65           O  
ATOM    814  CB  GLN A  55      24.610 -17.287 -16.123  1.00  0.65           C  
ATOM    815  CG  GLN A  55      25.132 -17.562 -17.547  1.00  0.65           C  
ATOM    816  CD  GLN A  55      24.590 -18.830 -18.098  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      24.391 -19.741 -17.310  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      24.337 -18.909 -19.400  1.00  0.65           N  
ATOM    819  H   GLN A  55      27.003 -17.183 -15.212  1.00  0.65           H  
ATOM    820  HA  GLN A  55      25.154 -15.252 -16.257  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      24.837 -18.152 -15.494  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      23.528 -17.182 -16.158  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      24.827 -16.744 -18.200  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      26.220 -17.634 -17.518  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      23.961 -19.753 -19.797  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      24.516 -18.124 -19.994  1.00  0.65           H  
ATOM    827  N   VAL A  56      24.700 -16.113 -13.104  1.00  0.63           N  
ATOM    828  CA  VAL A  56      23.942 -15.594 -11.975  1.00  0.63           C  
ATOM    829  C   VAL A  56      24.361 -14.160 -11.734  1.00  0.63           C  
ATOM    830  O   VAL A  56      23.514 -13.326 -11.434  1.00  0.63           O  
ATOM    831  CB  VAL A  56      24.065 -16.407 -10.688  1.00  0.63           C  
ATOM    832  CG1 VAL A  56      23.351 -15.643  -9.571  1.00  0.63           C  
ATOM    833  CG2 VAL A  56      23.420 -17.760 -10.875  1.00  0.63           C  
ATOM    834  H   VAL A  56      25.385 -16.863 -12.966  1.00  0.63           H  
ATOM    835  HA  VAL A  56      22.886 -15.597 -12.243  1.00  0.63           H  
ATOM    836  HB  VAL A  56      25.120 -16.526 -10.418  1.00  0.63           H  
ATOM    837 1HG1 VAL A  56      23.411 -16.204  -8.669  1.00  0.63           H  
ATOM    838 2HG1 VAL A  56      23.817 -14.669  -9.431  1.00  0.63           H  
ATOM    839 3HG1 VAL A  56      22.305 -15.512  -9.838  1.00  0.63           H  
ATOM    840 1HG2 VAL A  56      23.501 -18.338  -9.950  1.00  0.63           H  
ATOM    841 2HG2 VAL A  56      22.376 -17.640 -11.137  1.00  0.63           H  
ATOM    842 3HG2 VAL A  56      23.931 -18.276 -11.670  1.00  0.63           H  
ATOM    843  N   LYS A  57      25.665 -13.868 -11.855  1.00  0.63           N  
ATOM    844  CA  LYS A  57      26.165 -12.508 -11.674  1.00  0.63           C  
ATOM    845  C   LYS A  57      25.522 -11.552 -12.684  1.00  0.63           C  
ATOM    846  O   LYS A  57      25.178 -10.414 -12.346  1.00  0.63           O  
ATOM    847  CB  LYS A  57      27.687 -12.500 -11.807  1.00  0.63           C  
ATOM    848  CG  LYS A  57      28.408 -13.163 -10.641  1.00  0.63           C  
ATOM    849  CD  LYS A  57      29.907 -13.207 -10.874  1.00  0.63           C  
ATOM    850  CE  LYS A  57      30.622 -13.882  -9.727  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      32.081 -14.022  -9.990  1.00  0.63           N  
ATOM    852  H   LYS A  57      26.331 -14.611 -12.084  1.00  0.63           H  
ATOM    853  HA  LYS A  57      25.900 -12.172 -10.681  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      27.971 -13.023 -12.714  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      28.042 -11.476 -11.893  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      28.203 -12.609  -9.725  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      28.036 -14.181 -10.517  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      30.107 -13.774 -11.786  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      30.293 -12.198 -10.997  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      30.479 -13.296  -8.823  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      30.193 -14.870  -9.579  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      32.524 -14.480  -9.208  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      32.213 -14.581 -10.827  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      32.491 -13.111 -10.123  1.00  0.63           H  
ATOM    865  N   GLY A  58      25.308 -12.024 -13.912  1.00  0.63           N  
ATOM    866  CA  GLY A  58      24.641 -11.245 -14.947  1.00  0.63           C  
ATOM    867  C   GLY A  58      23.235 -10.874 -14.482  1.00  0.63           C  
ATOM    868  O   GLY A  58      22.846  -9.697 -14.495  1.00  0.63           O  
ATOM    869  H   GLY A  58      25.650 -12.953 -14.152  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      25.217 -10.347 -15.163  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      24.587 -11.837 -15.861  1.00  0.63           H  
ATOM    872  N   HIS A  59      22.484 -11.887 -14.046  1.00  0.63           N  
ATOM    873  CA  HIS A  59      21.122 -11.686 -13.574  1.00  0.63           C  
ATOM    874  C   HIS A  59      21.126 -10.816 -12.317  1.00  0.63           C  
ATOM    875  O   HIS A  59      20.252  -9.967 -12.135  1.00  0.63           O  
ATOM    876  CB  HIS A  59      20.450 -13.032 -13.274  1.00  0.63           C  
ATOM    877  CG  HIS A  59      20.138 -13.869 -14.482  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      19.300 -13.441 -15.493  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      20.533 -15.120 -14.828  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      19.214 -14.388 -16.412  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      19.948 -15.408 -16.026  1.00  0.63           N  
ATOM    882  H   HIS A  59      22.876 -12.832 -14.062  1.00  0.63           H  
ATOM    883  HA  HIS A  59      20.539 -11.175 -14.337  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      21.107 -13.617 -12.627  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      19.523 -12.861 -12.731  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      21.194 -15.774 -14.258  1.00  0.63           H  
ATOM    887  HE1 HIS A  59      18.629 -14.340 -17.330  1.00  0.63           H  
ATOM    888  HE2 HIS A  59      20.060 -16.273 -16.537  1.00  0.63           H  
ATOM    889  N   GLY A  60      22.127 -11.022 -11.463  1.00  0.65           N  
ATOM    890  CA  GLY A  60      22.312 -10.304 -10.212  1.00  0.65           C  
ATOM    891  C   GLY A  60      22.381  -8.826 -10.479  1.00  0.65           C  
ATOM    892  O   GLY A  60      21.664  -8.038  -9.855  1.00  0.65           O  
ATOM    893  H   GLY A  60      22.799 -11.743 -11.682  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      21.498 -10.520  -9.523  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      23.241 -10.636  -9.754  1.00  0.65           H  
ATOM    896  N   LYS A  61      23.237  -8.445 -11.423  1.00  0.67           N  
ATOM    897  CA  LYS A  61      23.384  -7.052 -11.790  1.00  0.67           C  
ATOM    898  C   LYS A  61      22.059  -6.508 -12.305  1.00  0.67           C  
ATOM    899  O   LYS A  61      21.665  -5.407 -11.934  1.00  0.67           O  
ATOM    900  CB  LYS A  61      24.462  -6.896 -12.857  1.00  0.67           C  
ATOM    901  CG  LYS A  61      24.718  -5.450 -13.317  1.00  0.67           C  
ATOM    902  CD  LYS A  61      25.344  -4.597 -12.215  1.00  0.67           C  
ATOM    903  CE  LYS A  61      25.945  -3.287 -12.783  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      24.901  -2.307 -13.250  1.00  0.67           N  
ATOM    905  H   LYS A  61      23.814  -9.151 -11.885  1.00  0.67           H  
ATOM    906  HA  LYS A  61      23.667  -6.481 -10.912  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      25.399  -7.311 -12.485  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      24.179  -7.482 -13.735  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      25.377  -5.455 -14.183  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      23.767  -4.989 -13.612  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      24.568  -4.333 -11.491  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      26.121  -5.161 -11.706  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      26.549  -2.813 -12.012  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      26.585  -3.539 -13.627  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      25.331  -1.483 -13.605  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      24.273  -2.681 -13.973  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      24.278  -2.043 -12.486  1.00  0.67           H  
ATOM    918  N   LYS A  62      21.335  -7.285 -13.116  1.00  0.69           N  
ATOM    919  CA  LYS A  62      20.063  -6.785 -13.623  1.00  0.69           C  
ATOM    920  C   LYS A  62      19.063  -6.533 -12.485  1.00  0.69           C  
ATOM    921  O   LYS A  62      18.366  -5.511 -12.490  1.00  0.69           O  
ATOM    922  CB  LYS A  62      19.499  -7.745 -14.666  1.00  0.69           C  
ATOM    923  CG  LYS A  62      20.290  -7.744 -15.967  1.00  0.69           C  
ATOM    924  CD  LYS A  62      19.728  -8.720 -16.982  1.00  0.69           C  
ATOM    925  CE  LYS A  62      20.545  -8.698 -18.267  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      20.032  -9.666 -19.271  1.00  0.69           N  
ATOM    927  H   LYS A  62      21.692  -8.198 -13.411  1.00  0.69           H  
ATOM    928  HA  LYS A  62      20.249  -5.830 -14.114  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      19.503  -8.758 -14.269  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      18.467  -7.482 -14.887  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      20.284  -6.741 -16.393  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      21.323  -8.018 -15.750  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      19.753  -9.730 -16.562  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      18.695  -8.463 -17.208  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      20.512  -7.696 -18.691  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      21.581  -8.948 -18.031  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      20.601  -9.621 -20.105  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      20.072 -10.600 -18.886  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      19.076  -9.438 -19.503  1.00  0.69           H  
ATOM    940  N   VAL A  63      19.042  -7.413 -11.477  1.00  0.71           N  
ATOM    941  CA  VAL A  63      18.162  -7.208 -10.328  1.00  0.71           C  
ATOM    942  C   VAL A  63      18.579  -5.953  -9.582  1.00  0.71           C  
ATOM    943  O   VAL A  63      17.746  -5.117  -9.224  1.00  0.71           O  
ATOM    944  CB  VAL A  63      18.218  -8.397  -9.342  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      17.458  -8.042  -8.048  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      17.613  -9.647  -9.976  1.00  0.71           C  
ATOM    947  H   VAL A  63      19.629  -8.247 -11.531  1.00  0.71           H  
ATOM    948  HA  VAL A  63      17.140  -7.088 -10.685  1.00  0.71           H  
ATOM    949  HB  VAL A  63      19.260  -8.589  -9.080  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      17.524  -8.872  -7.349  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      17.907  -7.158  -7.597  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      16.412  -7.841  -8.278  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      17.677 -10.470  -9.271  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      16.571  -9.460 -10.228  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      18.160  -9.899 -10.875  1.00  0.71           H  
ATOM    956  N   ALA A  64      19.882  -5.817  -9.357  1.00  0.73           N  
ATOM    957  CA  ALA A  64      20.421  -4.676  -8.648  1.00  0.73           C  
ATOM    958  C   ALA A  64      20.096  -3.366  -9.357  1.00  0.73           C  
ATOM    959  O   ALA A  64      19.737  -2.371  -8.712  1.00  0.73           O  
ATOM    960  CB  ALA A  64      21.912  -4.845  -8.526  1.00  0.73           C  
ATOM    961  H   ALA A  64      20.523  -6.542  -9.681  1.00  0.73           H  
ATOM    962  HA  ALA A  64      19.973  -4.647  -7.656  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      22.319  -4.019  -7.989  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      22.131  -5.774  -8.002  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      22.353  -4.877  -9.517  1.00  0.73           H  
ATOM    966  N   ASP A  65      20.172  -3.363 -10.690  1.00  0.74           N  
ATOM    967  CA  ASP A  65      19.863  -2.161 -11.444  1.00  0.74           C  
ATOM    968  C   ASP A  65      18.372  -1.852 -11.361  1.00  0.74           C  
ATOM    969  O   ASP A  65      17.971  -0.693 -11.209  1.00  0.74           O  
ATOM    970  CB  ASP A  65      20.325  -2.299 -12.902  1.00  0.74           C  
ATOM    971  CG  ASP A  65      21.865  -2.233 -13.062  1.00  0.74           C  
ATOM    972  OD1 ASP A  65      22.544  -1.863 -12.122  1.00  0.74           O  
ATOM    973  OD2 ASP A  65      22.391  -2.533 -14.127  1.00  0.74           O  
ATOM    974  H   ASP A  65      20.482  -4.201 -11.181  1.00  0.74           H  
ATOM    975  HA  ASP A  65      20.408  -1.329 -11.000  1.00  0.74           H  
ATOM    976 1HB  ASP A  65      19.978  -3.262 -13.289  1.00  0.74           H  
ATOM    977 2HB  ASP A  65      19.868  -1.518 -13.507  1.00  0.74           H  
ATOM    978  N   ALA A  66      17.532  -2.891 -11.406  1.00  0.74           N  
ATOM    979  CA  ALA A  66      16.095  -2.676 -11.297  1.00  0.74           C  
ATOM    980  C   ALA A  66      15.751  -2.041  -9.954  1.00  0.74           C  
ATOM    981  O   ALA A  66      14.944  -1.104  -9.886  1.00  0.74           O  
ATOM    982  CB  ALA A  66      15.365  -3.996 -11.440  1.00  0.74           C  
ATOM    983  H   ALA A  66      17.888  -3.837 -11.550  1.00  0.74           H  
ATOM    984  HA  ALA A  66      15.786  -1.997 -12.089  1.00  0.74           H  
ATOM    985 1HB  ALA A  66      14.297  -3.825 -11.366  1.00  0.74           H  
ATOM    986 2HB  ALA A  66      15.605  -4.440 -12.407  1.00  0.74           H  
ATOM    987 3HB  ALA A  66      15.677  -4.670 -10.647  1.00  0.74           H  
ATOM    988  N   LEU A  67      16.403  -2.521  -8.889  1.00  0.73           N  
ATOM    989  CA  LEU A  67      16.167  -1.985  -7.560  1.00  0.73           C  
ATOM    990  C   LEU A  67      16.691  -0.573  -7.440  1.00  0.73           C  
ATOM    991  O   LEU A  67      16.025   0.281  -6.862  1.00  0.73           O  
ATOM    992  CB  LEU A  67      16.828  -2.867  -6.508  1.00  0.73           C  
ATOM    993  CG  LEU A  67      16.209  -4.219  -6.342  1.00  0.73           C  
ATOM    994  CD1 LEU A  67      17.077  -5.033  -5.442  1.00  0.73           C  
ATOM    995  CD2 LEU A  67      14.802  -4.056  -5.775  1.00  0.73           C  
ATOM    996  H   LEU A  67      17.050  -3.303  -9.010  1.00  0.73           H  
ATOM    997  HA  LEU A  67      15.094  -1.973  -7.381  1.00  0.73           H  
ATOM    998 1HB  LEU A  67      17.871  -3.015  -6.790  1.00  0.73           H  
ATOM    999 2HB  LEU A  67      16.798  -2.356  -5.544  1.00  0.73           H  
ATOM   1000  HG  LEU A  67      16.157  -4.720  -7.308  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  67      16.645  -6.006  -5.342  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  67      18.070  -5.122  -5.881  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  67      17.146  -4.555  -4.479  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  67      14.343  -5.037  -5.649  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  67      14.862  -3.554  -4.815  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  67      14.202  -3.459  -6.461  1.00  0.73           H  
ATOM   1007  N   THR A  68      17.852  -0.303  -8.034  1.00  0.71           N  
ATOM   1008  CA  THR A  68      18.441   1.021  -7.954  1.00  0.71           C  
ATOM   1009  C   THR A  68      17.497   2.037  -8.569  1.00  0.71           C  
ATOM   1010  O   THR A  68      17.263   3.108  -7.998  1.00  0.71           O  
ATOM   1011  CB  THR A  68      19.806   1.058  -8.663  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      20.704   0.140  -8.013  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      20.379   2.465  -8.622  1.00  0.71           C  
ATOM   1014  H   THR A  68      18.371  -1.044  -8.504  1.00  0.71           H  
ATOM   1015  HA  THR A  68      18.585   1.277  -6.904  1.00  0.71           H  
ATOM   1016  HB  THR A  68      19.681   0.753  -9.702  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      20.380  -0.783  -8.163  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      21.341   2.477  -9.131  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      19.692   3.149  -9.124  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      20.510   2.775  -7.587  1.00  0.71           H  
ATOM   1021  N   ASN A  69      16.942   1.699  -9.733  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      16.005   2.586 -10.394  1.00  0.69           C  
ATOM   1023  C   ASN A  69      14.743   2.757  -9.545  1.00  0.69           C  
ATOM   1024  O   ASN A  69      14.222   3.864  -9.406  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      15.673   2.045 -11.766  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      16.810   2.199 -12.734  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      17.717   3.021 -12.542  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      16.782   1.418 -13.782  1.00  0.69           N  
ATOM   1029  H   ASN A  69      17.189   0.807 -10.169  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      16.468   3.567 -10.501  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      15.427   0.982 -11.681  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      14.794   2.555 -12.160  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      17.511   1.469 -14.464  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      16.032   0.767 -13.898  1.00  0.69           H  
ATOM   1035  N   ALA A  70      14.271   1.671  -8.923  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      13.091   1.750  -8.070  1.00  0.67           C  
ATOM   1037  C   ALA A  70      13.312   2.711  -6.899  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.398   3.433  -6.514  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      12.736   0.378  -7.550  1.00  0.67           C  
ATOM   1040  H   ALA A  70      14.713   0.762  -9.073  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      12.264   2.130  -8.670  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      11.853   0.454  -6.948  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      12.557  -0.292  -8.369  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      13.544  -0.009  -6.962  1.00  0.67           H  
ATOM   1045  N   VAL A  71      14.533   2.734  -6.352  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.880   3.619  -5.236  1.00  0.66           C  
ATOM   1047  C   VAL A  71      14.945   5.066  -5.696  1.00  0.66           C  
ATOM   1048  O   VAL A  71      14.354   5.968  -5.083  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      16.262   3.252  -4.659  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.676   4.260  -3.627  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      16.233   1.927  -4.032  1.00  0.66           C  
ATOM   1052  H   VAL A  71      15.235   2.083  -6.707  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      14.123   3.522  -4.461  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.991   3.260  -5.465  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.659   3.995  -3.240  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      16.718   5.244  -4.088  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      15.953   4.263  -2.812  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      17.219   1.715  -3.673  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      15.525   1.929  -3.210  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.956   1.189  -4.737  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.632   5.281  -6.820  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      15.812   6.607  -7.389  1.00  0.66           C  
ATOM   1063  C   ALA A  72      14.470   7.251  -7.675  1.00  0.66           C  
ATOM   1064  O   ALA A  72      14.286   8.455  -7.484  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      16.620   6.514  -8.673  1.00  0.66           C  
ATOM   1066  H   ALA A  72      16.079   4.488  -7.285  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      16.343   7.222  -6.664  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      16.763   7.510  -9.086  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      17.588   6.059  -8.462  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      16.079   5.897  -9.390  1.00  0.66           H  
ATOM   1071  N   HIS A  73      13.517   6.422  -8.075  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      12.187   6.854  -8.414  1.00  0.66           C  
ATOM   1073  C   HIS A  73      11.149   6.287  -7.458  1.00  0.66           C  
ATOM   1074  O   HIS A  73      10.025   5.999  -7.866  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      11.861   6.410  -9.824  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      12.772   7.000 -10.859  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      12.723   8.328 -11.232  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      13.766   6.438 -11.591  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      13.648   8.558 -12.149  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      14.293   7.427 -12.385  1.00  0.66           N  
ATOM   1081  H   HIS A  73      13.747   5.438  -8.218  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      12.130   7.940  -8.368  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      11.946   5.322  -9.874  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      10.831   6.673 -10.067  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      14.089   5.396 -11.553  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      13.845   9.516 -12.628  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      15.053   7.304 -13.039  1.00  0.66           H  
ATOM   1088  N   VAL A  74      11.473   6.202  -6.165  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      10.520   5.667  -5.183  1.00  0.66           C  
ATOM   1090  C   VAL A  74       9.170   6.414  -5.194  1.00  0.66           C  
ATOM   1091  O   VAL A  74       8.135   5.837  -4.859  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      11.149   5.694  -3.761  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      11.302   7.126  -3.253  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      10.285   4.868  -2.797  1.00  0.66           C  
ATOM   1095  H   VAL A  74      12.424   6.423  -5.865  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      10.336   4.623  -5.439  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      12.149   5.257  -3.818  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      11.766   7.112  -2.270  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      11.930   7.685  -3.945  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      10.325   7.604  -3.178  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      10.745   4.868  -1.811  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       9.289   5.307  -2.737  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      10.211   3.847  -3.165  1.00  0.66           H  
ATOM   1104  N   ASP A  75       9.178   7.683  -5.618  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       7.979   8.518  -5.702  1.00  0.67           C  
ATOM   1106  C   ASP A  75       7.136   8.303  -6.968  1.00  0.67           C  
ATOM   1107  O   ASP A  75       6.033   8.840  -7.074  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       8.371   9.992  -5.621  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       8.847  10.382  -4.245  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       8.442   9.734  -3.308  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       9.612  11.295  -4.121  1.00  0.67           O  
ATOM   1112  H   ASP A  75      10.068   8.076  -5.883  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       7.349   8.282  -4.845  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       9.163  10.195  -6.342  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       7.514  10.612  -5.890  1.00  0.67           H  
ATOM   1116  N   ASP A  76       7.659   7.556  -7.942  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       6.943   7.296  -9.187  1.00  0.68           C  
ATOM   1118  C   ASP A  76       7.370   5.933  -9.724  1.00  0.68           C  
ATOM   1119  O   ASP A  76       7.519   5.715 -10.938  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       7.199   8.393 -10.222  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       6.187   8.356 -11.364  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       5.098   7.890 -11.130  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       6.498   8.770 -12.464  1.00  0.68           O  
ATOM   1124  H   ASP A  76       8.568   7.121  -7.815  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       5.874   7.261  -8.979  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       7.148   9.368  -9.737  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       8.203   8.278 -10.634  1.00  0.68           H  
ATOM   1128  N   MET A  77       7.511   5.006  -8.787  1.00  0.69           N  
ATOM   1129  CA  MET A  77       7.925   3.641  -9.048  1.00  0.69           C  
ATOM   1130  C   MET A  77       7.145   2.941 -10.179  1.00  0.69           C  
ATOM   1131  O   MET A  77       7.777   2.319 -11.031  1.00  0.69           O  
ATOM   1132  CB  MET A  77       7.925   2.846  -7.747  1.00  0.69           C  
ATOM   1133  CG  MET A  77       8.462   1.503  -7.858  1.00  0.69           C  
ATOM   1134  SD  MET A  77       8.338   0.601  -6.321  1.00  0.69           S  
ATOM   1135  CE  MET A  77       9.379   1.523  -5.210  1.00  0.69           C  
ATOM   1136  H   MET A  77       7.359   5.286  -7.824  1.00  0.69           H  
ATOM   1137  HA  MET A  77       8.966   3.685  -9.368  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       8.548   3.377  -7.021  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       6.954   2.766  -7.311  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       7.890   0.987  -8.612  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       9.508   1.538  -8.167  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.380   1.041  -4.232  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      10.387   1.559  -5.599  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       8.997   2.541  -5.114  1.00  0.69           H  
ATOM   1145  N   PRO A  78       5.786   2.991 -10.238  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       4.989   2.359 -11.275  1.00  0.70           C  
ATOM   1147  C   PRO A  78       5.422   2.726 -12.688  1.00  0.70           C  
ATOM   1148  O   PRO A  78       5.252   1.924 -13.608  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       3.582   2.875 -10.985  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       3.580   3.145  -9.507  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.945   3.713  -9.235  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       5.020   1.286 -11.145  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       3.386   3.779 -11.587  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       2.840   2.121 -11.285  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.771   3.848  -9.255  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       3.385   2.222  -8.948  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       4.902   4.785  -9.453  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.207   3.507  -8.217  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.982   3.923 -12.885  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       6.409   4.286 -14.223  1.00  0.70           C  
ATOM   1161  C   ASN A  79       7.831   3.800 -14.433  1.00  0.70           C  
ATOM   1162  O   ASN A  79       8.152   3.199 -15.460  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       6.280   5.779 -14.456  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.834   6.228 -14.582  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.962   5.463 -15.022  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       4.568   7.452 -14.220  1.00  0.70           N  
ATOM   1167  H   ASN A  79       6.161   4.578 -12.123  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       5.777   3.778 -14.950  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.738   6.314 -13.617  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.821   6.059 -15.356  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       3.638   7.803 -14.276  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       5.311   8.049 -13.841  1.00  0.70           H  
ATOM   1173  N   ALA A  80       8.668   3.972 -13.409  1.00  0.71           N  
ATOM   1174  CA  ALA A  80      10.074   3.581 -13.498  1.00  0.71           C  
ATOM   1175  C   ALA A  80      10.235   2.092 -13.790  1.00  0.71           C  
ATOM   1176  O   ALA A  80      11.146   1.678 -14.512  1.00  0.71           O  
ATOM   1177  CB  ALA A  80      10.772   3.907 -12.199  1.00  0.71           C  
ATOM   1178  H   ALA A  80       8.325   4.437 -12.564  1.00  0.71           H  
ATOM   1179  HA  ALA A  80      10.530   4.143 -14.310  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80      11.826   3.646 -12.267  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80      10.666   4.969 -12.010  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80      10.311   3.343 -11.390  1.00  0.71           H  
ATOM   1183  N   LEU A  81       9.338   1.294 -13.232  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       9.365  -0.145 -13.390  1.00  0.71           C  
ATOM   1185  C   LEU A  81       8.385  -0.693 -14.438  1.00  0.71           C  
ATOM   1186  O   LEU A  81       8.207  -1.915 -14.516  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       9.066  -0.801 -12.048  1.00  0.71           C  
ATOM   1188  CG  LEU A  81      10.039  -0.514 -10.894  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       9.556  -1.251  -9.646  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81      11.440  -0.958 -11.280  1.00  0.71           C  
ATOM   1191  H   LEU A  81       8.627   1.708 -12.628  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      10.373  -0.427 -13.692  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       8.107  -0.439 -11.739  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       9.000  -1.860 -12.187  1.00  0.71           H  
ATOM   1195  HG  LEU A  81      10.035   0.559 -10.683  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81      10.223  -1.040  -8.815  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       8.562  -0.944  -9.392  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       9.551  -2.312  -9.842  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      12.136  -0.756 -10.482  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81      11.427  -2.024 -11.475  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81      11.759  -0.420 -12.174  1.00  0.71           H  
ATOM   1202  N   SER A  82       7.739   0.164 -15.245  1.00  0.72           N  
ATOM   1203  CA  SER A  82       6.755  -0.359 -16.205  1.00  0.72           C  
ATOM   1204  C   SER A  82       7.331  -1.340 -17.224  1.00  0.72           C  
ATOM   1205  O   SER A  82       6.727  -2.378 -17.497  1.00  0.72           O  
ATOM   1206  CB  SER A  82       6.053   0.763 -16.963  1.00  0.72           C  
ATOM   1207  OG  SER A  82       5.158   1.495 -16.162  1.00  0.72           O  
ATOM   1208  H   SER A  82       7.914   1.171 -15.200  1.00  0.72           H  
ATOM   1209  HA  SER A  82       5.991  -0.885 -15.632  1.00  0.72           H  
ATOM   1210 1HB  SER A  82       6.815   1.442 -17.347  1.00  0.72           H  
ATOM   1211 2HB  SER A  82       5.526   0.352 -17.821  1.00  0.72           H  
ATOM   1212  HG  SER A  82       5.551   1.605 -15.275  1.00  0.72           H  
ATOM   1213  N   ALA A  83       8.516  -1.064 -17.768  1.00  0.73           N  
ATOM   1214  CA  ALA A  83       9.081  -1.991 -18.749  1.00  0.73           C  
ATOM   1215  C   ALA A  83       9.302  -3.368 -18.135  1.00  0.73           C  
ATOM   1216  O   ALA A  83       9.088  -4.401 -18.780  1.00  0.73           O  
ATOM   1217  CB  ALA A  83      10.392  -1.456 -19.284  1.00  0.73           C  
ATOM   1218  H   ALA A  83       9.003  -0.213 -17.520  1.00  0.73           H  
ATOM   1219  HA  ALA A  83       8.367  -2.095 -19.569  1.00  0.73           H  
ATOM   1220 1HB  ALA A  83      10.788  -2.148 -20.027  1.00  0.73           H  
ATOM   1221 2HB  ALA A  83      10.229  -0.483 -19.743  1.00  0.73           H  
ATOM   1222 3HB  ALA A  83      11.103  -1.358 -18.464  1.00  0.73           H  
ATOM   1223  N   LEU A  84       9.728  -3.372 -16.876  1.00  0.73           N  
ATOM   1224  CA  LEU A  84      10.016  -4.605 -16.176  1.00  0.73           C  
ATOM   1225  C   LEU A  84       8.739  -5.305 -15.779  1.00  0.73           C  
ATOM   1226  O   LEU A  84       8.659  -6.531 -15.820  1.00  0.73           O  
ATOM   1227  CB  LEU A  84      10.856  -4.314 -14.944  1.00  0.73           C  
ATOM   1228  CG  LEU A  84      12.240  -3.813 -15.216  1.00  0.73           C  
ATOM   1229  CD1 LEU A  84      12.867  -3.433 -13.917  1.00  0.73           C  
ATOM   1230  CD2 LEU A  84      13.029  -4.900 -15.918  1.00  0.73           C  
ATOM   1231  H   LEU A  84       9.854  -2.492 -16.395  1.00  0.73           H  
ATOM   1232  HA  LEU A  84      10.582  -5.255 -16.840  1.00  0.73           H  
ATOM   1233 1HB  LEU A  84      10.342  -3.558 -14.348  1.00  0.73           H  
ATOM   1234 2HB  LEU A  84      10.941  -5.225 -14.355  1.00  0.73           H  
ATOM   1235  HG  LEU A  84      12.199  -2.925 -15.850  1.00  0.73           H  
ATOM   1236 1HD1 LEU A  84      13.877  -3.061 -14.089  1.00  0.73           H  
ATOM   1237 2HD1 LEU A  84      12.272  -2.660 -13.462  1.00  0.73           H  
ATOM   1238 3HD1 LEU A  84      12.901  -4.305 -13.268  1.00  0.73           H  
ATOM   1239 1HD2 LEU A  84      14.042  -4.545 -16.116  1.00  0.73           H  
ATOM   1240 2HD2 LEU A  84      13.072  -5.786 -15.284  1.00  0.73           H  
ATOM   1241 3HD2 LEU A  84      12.542  -5.152 -16.862  1.00  0.73           H  
ATOM   1242  N   SER A  85       7.714  -4.529 -15.450  1.00  0.73           N  
ATOM   1243  CA  SER A  85       6.447  -5.104 -15.044  1.00  0.73           C  
ATOM   1244  C   SER A  85       5.868  -5.903 -16.212  1.00  0.73           C  
ATOM   1245  O   SER A  85       5.377  -7.018 -16.024  1.00  0.73           O  
ATOM   1246  CB  SER A  85       5.489  -3.996 -14.655  1.00  0.73           C  
ATOM   1247  OG  SER A  85       5.980  -3.268 -13.556  1.00  0.73           O  
ATOM   1248  H   SER A  85       7.828  -3.519 -15.428  1.00  0.73           H  
ATOM   1249  HA  SER A  85       6.609  -5.775 -14.201  1.00  0.73           H  
ATOM   1250 1HB  SER A  85       5.331  -3.333 -15.499  1.00  0.73           H  
ATOM   1251 2HB  SER A  85       4.524  -4.436 -14.395  1.00  0.73           H  
ATOM   1252  HG  SER A  85       6.771  -2.788 -13.887  1.00  0.73           H  
ATOM   1253  N   ASP A  86       5.968  -5.348 -17.434  1.00  0.73           N  
ATOM   1254  CA  ASP A  86       5.455  -6.032 -18.623  1.00  0.73           C  
ATOM   1255  C   ASP A  86       6.300  -7.274 -18.926  1.00  0.73           C  
ATOM   1256  O   ASP A  86       5.778  -8.342 -19.281  1.00  0.73           O  
ATOM   1257  CB  ASP A  86       5.483  -5.109 -19.849  1.00  0.73           C  
ATOM   1258  CG  ASP A  86       4.466  -3.929 -19.824  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86       3.582  -3.896 -18.977  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86       4.568  -3.080 -20.678  1.00  0.73           O  
ATOM   1261  H   ASP A  86       6.382  -4.416 -17.521  1.00  0.73           H  
ATOM   1262  HA  ASP A  86       4.430  -6.343 -18.430  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86       6.489  -4.680 -19.935  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86       5.310  -5.699 -20.747  1.00  0.73           H  
ATOM   1265  N   LEU A  87       7.612  -7.151 -18.741  1.00  0.73           N  
ATOM   1266  CA  LEU A  87       8.505  -8.274 -18.964  1.00  0.73           C  
ATOM   1267  C   LEU A  87       8.111  -9.436 -18.061  1.00  0.73           C  
ATOM   1268  O   LEU A  87       7.813 -10.543 -18.527  1.00  0.73           O  
ATOM   1269  CB  LEU A  87       9.940  -7.835 -18.639  1.00  0.73           C  
ATOM   1270  CG  LEU A  87      11.026  -8.874 -18.685  1.00  0.73           C  
ATOM   1271  CD1 LEU A  87      11.198  -9.402 -20.085  1.00  0.73           C  
ATOM   1272  CD2 LEU A  87      12.303  -8.264 -18.142  1.00  0.73           C  
ATOM   1273  H   LEU A  87       8.013  -6.249 -18.474  1.00  0.73           H  
ATOM   1274  HA  LEU A  87       8.433  -8.579 -20.004  1.00  0.73           H  
ATOM   1275 1HB  LEU A  87      10.214  -7.027 -19.315  1.00  0.73           H  
ATOM   1276 2HB  LEU A  87       9.952  -7.443 -17.642  1.00  0.73           H  
ATOM   1277  HG  LEU A  87      10.739  -9.690 -18.059  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  87      11.973 -10.168 -20.091  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  87      10.284  -9.825 -20.411  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  87      11.483  -8.588 -20.749  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  87      13.093  -9.014 -18.141  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  87      12.599  -7.421 -18.767  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  87      12.126  -7.915 -17.121  1.00  0.73           H  
ATOM   1284  N   HIS A  88       7.990  -9.156 -16.770  1.00  0.74           N  
ATOM   1285  CA  HIS A  88       7.658 -10.181 -15.804  1.00  0.74           C  
ATOM   1286  C   HIS A  88       6.255 -10.745 -15.968  1.00  0.74           C  
ATOM   1287  O   HIS A  88       6.042 -11.950 -15.802  1.00  0.74           O  
ATOM   1288  CB  HIS A  88       7.803  -9.623 -14.399  1.00  0.74           C  
ATOM   1289  CG  HIS A  88       9.228  -9.465 -13.966  1.00  0.74           C  
ATOM   1290  ND1 HIS A  88      10.085 -10.538 -13.845  1.00  0.74           N  
ATOM   1291  CD2 HIS A  88       9.942  -8.377 -13.619  1.00  0.74           C  
ATOM   1292  CE1 HIS A  88      11.263 -10.114 -13.440  1.00  0.74           C  
ATOM   1293  NE2 HIS A  88      11.206  -8.804 -13.296  1.00  0.74           N  
ATOM   1294  H   HIS A  88       8.186  -8.209 -16.442  1.00  0.74           H  
ATOM   1295  HA  HIS A  88       8.359 -11.001 -15.906  1.00  0.74           H  
ATOM   1296 1HB  HIS A  88       7.324  -8.636 -14.354  1.00  0.74           H  
ATOM   1297 2HB  HIS A  88       7.275 -10.265 -13.713  1.00  0.74           H  
ATOM   1298  HD2 HIS A  88       9.583  -7.367 -13.601  1.00  0.74           H  
ATOM   1299  HE1 HIS A  88      12.135 -10.740 -13.257  1.00  0.74           H  
ATOM   1300  HE2 HIS A  88      11.963  -8.207 -12.996  1.00  0.74           H  
ATOM   1301  N   ALA A  89       5.284  -9.885 -16.267  1.00  0.75           N  
ATOM   1302  CA  ALA A  89       3.904 -10.318 -16.389  1.00  0.75           C  
ATOM   1303  C   ALA A  89       3.569 -11.033 -17.686  1.00  0.75           C  
ATOM   1304  O   ALA A  89       2.855 -12.036 -17.664  1.00  0.75           O  
ATOM   1305  CB  ALA A  89       3.004  -9.121 -16.295  1.00  0.75           C  
ATOM   1306  H   ALA A  89       5.491  -8.891 -16.374  1.00  0.75           H  
ATOM   1307  HA  ALA A  89       3.696 -10.999 -15.566  1.00  0.75           H  
ATOM   1308 1HB  ALA A  89       1.978  -9.450 -16.359  1.00  0.75           H  
ATOM   1309 2HB  ALA A  89       3.177  -8.608 -15.350  1.00  0.75           H  
ATOM   1310 3HB  ALA A  89       3.216  -8.441 -17.120  1.00  0.75           H  
ATOM   1311  N   HIS A  90       4.082 -10.537 -18.814  1.00  0.77           N  
ATOM   1312  CA  HIS A  90       3.677 -11.076 -20.100  1.00  0.77           C  
ATOM   1313  C   HIS A  90       4.740 -11.825 -20.892  1.00  0.77           C  
ATOM   1314  O   HIS A  90       4.396 -12.729 -21.660  1.00  0.77           O  
ATOM   1315  CB  HIS A  90       3.165  -9.929 -20.971  1.00  0.77           C  
ATOM   1316  CG  HIS A  90       1.963  -9.243 -20.404  1.00  0.77           C  
ATOM   1317  ND1 HIS A  90       0.729  -9.853 -20.331  1.00  0.77           N  
ATOM   1318  CD2 HIS A  90       1.797  -7.998 -19.890  1.00  0.77           C  
ATOM   1319  CE1 HIS A  90      -0.142  -9.019 -19.794  1.00  0.77           C  
ATOM   1320  NE2 HIS A  90       0.476  -7.887 -19.524  1.00  0.77           N  
ATOM   1321  H   HIS A  90       4.707  -9.737 -18.795  1.00  0.77           H  
ATOM   1322  HA  HIS A  90       2.850 -11.766 -19.942  1.00  0.77           H  
ATOM   1323 1HB  HIS A  90       3.959  -9.188 -21.091  1.00  0.77           H  
ATOM   1324 2HB  HIS A  90       2.916 -10.307 -21.961  1.00  0.77           H  
ATOM   1325  HD2 HIS A  90       2.564  -7.228 -19.792  1.00  0.77           H  
ATOM   1326  HE1 HIS A  90      -1.195  -9.228 -19.611  1.00  0.77           H  
ATOM   1327  HE2 HIS A  90       0.044  -7.072 -19.118  1.00  0.77           H  
ATOM   1328  N   LYS A  91       6.022 -11.518 -20.700  1.00  0.79           N  
ATOM   1329  CA  LYS A  91       7.023 -12.209 -21.515  1.00  0.79           C  
ATOM   1330  C   LYS A  91       7.641 -13.384 -20.768  1.00  0.79           C  
ATOM   1331  O   LYS A  91       7.879 -14.446 -21.344  1.00  0.79           O  
ATOM   1332  CB  LYS A  91       8.110 -11.245 -21.952  1.00  0.79           C  
ATOM   1333  CG  LYS A  91       7.644 -10.156 -22.912  1.00  0.79           C  
ATOM   1334  CD  LYS A  91       8.801  -9.258 -23.349  1.00  0.79           C  
ATOM   1335  CE  LYS A  91       8.332  -8.173 -24.309  1.00  0.79           C  
ATOM   1336  NZ  LYS A  91       9.446  -7.273 -24.721  1.00  0.79           N  
ATOM   1337  H   LYS A  91       6.307 -10.780 -20.044  1.00  0.79           H  
ATOM   1338  HA  LYS A  91       6.537 -12.602 -22.408  1.00  0.79           H  
ATOM   1339 1HB  LYS A  91       8.480 -10.765 -21.076  1.00  0.79           H  
ATOM   1340 2HB  LYS A  91       8.934 -11.793 -22.406  1.00  0.79           H  
ATOM   1341 1HG  LYS A  91       7.189 -10.613 -23.790  1.00  0.79           H  
ATOM   1342 2HG  LYS A  91       6.892  -9.543 -22.410  1.00  0.79           H  
ATOM   1343 1HD  LYS A  91       9.241  -8.781 -22.474  1.00  0.79           H  
ATOM   1344 2HD  LYS A  91       9.568  -9.860 -23.837  1.00  0.79           H  
ATOM   1345 1HE  LYS A  91       7.909  -8.641 -25.197  1.00  0.79           H  
ATOM   1346 2HE  LYS A  91       7.559  -7.578 -23.821  1.00  0.79           H  
ATOM   1347 1HZ  LYS A  91       9.095  -6.569 -25.355  1.00  0.79           H  
ATOM   1348 2HZ  LYS A  91       9.839  -6.825 -23.905  1.00  0.79           H  
ATOM   1349 3HZ  LYS A  91      10.163  -7.814 -25.184  1.00  0.79           H  
ATOM   1350  N   LEU A  92       7.881 -13.195 -19.480  1.00  0.80           N  
ATOM   1351  CA  LEU A  92       8.496 -14.219 -18.655  1.00  0.80           C  
ATOM   1352  C   LEU A  92       7.450 -15.038 -17.896  1.00  0.80           C  
ATOM   1353  O   LEU A  92       7.680 -16.204 -17.583  1.00  0.80           O  
ATOM   1354  CB  LEU A  92       9.438 -13.569 -17.659  1.00  0.80           C  
ATOM   1355  CG  LEU A  92      10.567 -12.758 -18.222  1.00  0.80           C  
ATOM   1356  CD1 LEU A  92      11.344 -12.159 -17.059  1.00  0.80           C  
ATOM   1357  CD2 LEU A  92      11.436 -13.618 -19.091  1.00  0.80           C  
ATOM   1358  H   LEU A  92       7.682 -12.286 -19.074  1.00  0.80           H  
ATOM   1359  HA  LEU A  92       9.063 -14.890 -19.298  1.00  0.80           H  
ATOM   1360 1HB  LEU A  92       8.850 -12.899 -17.056  1.00  0.80           H  
ATOM   1361 2HB  LEU A  92       9.864 -14.343 -17.025  1.00  0.80           H  
ATOM   1362  HG  LEU A  92      10.164 -11.944 -18.818  1.00  0.80           H  
ATOM   1363 1HD1 LEU A  92      12.163 -11.551 -17.439  1.00  0.80           H  
ATOM   1364 2HD1 LEU A  92      10.680 -11.538 -16.462  1.00  0.80           H  
ATOM   1365 3HD1 LEU A  92      11.744 -12.957 -16.440  1.00  0.80           H  
ATOM   1366 1HD2 LEU A  92      12.250 -13.017 -19.496  1.00  0.80           H  
ATOM   1367 2HD2 LEU A  92      11.847 -14.440 -18.501  1.00  0.80           H  
ATOM   1368 3HD2 LEU A  92      10.839 -14.022 -19.911  1.00  0.80           H  
ATOM   1369  N   ARG A  93       6.292 -14.421 -17.630  1.00  0.81           N  
ATOM   1370  CA  ARG A  93       5.180 -15.006 -16.865  1.00  0.81           C  
ATOM   1371  C   ARG A  93       5.630 -15.468 -15.474  1.00  0.81           C  
ATOM   1372  O   ARG A  93       5.379 -16.620 -15.076  1.00  0.81           O  
ATOM   1373  CB  ARG A  93       4.598 -16.215 -17.603  1.00  0.81           C  
ATOM   1374  CG  ARG A  93       4.194 -15.973 -19.077  1.00  0.81           C  
ATOM   1375  CD  ARG A  93       3.107 -14.992 -19.221  1.00  0.81           C  
ATOM   1376  NE  ARG A  93       2.751 -14.770 -20.623  1.00  0.81           N  
ATOM   1377  CZ  ARG A  93       1.831 -15.472 -21.308  1.00  0.81           C  
ATOM   1378  NH1 ARG A  93       1.164 -16.440 -20.715  1.00  0.81           N  
ATOM   1379  NH2 ARG A  93       1.594 -15.191 -22.579  1.00  0.81           N  
ATOM   1380  H   ARG A  93       6.184 -13.469 -17.948  1.00  0.81           H  
ATOM   1381  HA  ARG A  93       4.405 -14.244 -16.748  1.00  0.81           H  
ATOM   1382 1HB  ARG A  93       5.307 -17.041 -17.583  1.00  0.81           H  
ATOM   1383 2HB  ARG A  93       3.705 -16.547 -17.077  1.00  0.81           H  
ATOM   1384 1HG  ARG A  93       5.056 -15.596 -19.633  1.00  0.81           H  
ATOM   1385 2HG  ARG A  93       3.866 -16.912 -19.519  1.00  0.81           H  
ATOM   1386 1HD  ARG A  93       2.220 -15.321 -18.683  1.00  0.81           H  
ATOM   1387 2HD  ARG A  93       3.452 -14.058 -18.816  1.00  0.81           H  
ATOM   1388  HE  ARG A  93       3.255 -14.023 -21.119  1.00  0.81           H  
ATOM   1389 1HH1 ARG A  93       1.344 -16.654 -19.744  1.00  0.81           H  
ATOM   1390 2HH1 ARG A  93       0.473 -16.967 -21.229  1.00  0.81           H  
ATOM   1391 1HH2 ARG A  93       2.104 -14.449 -23.044  1.00  0.81           H  
ATOM   1392 2HH2 ARG A  93       0.905 -15.718 -23.089  1.00  0.81           H  
ATOM   1393  N   VAL A  94       6.291 -14.574 -14.731  1.00  0.81           N  
ATOM   1394  CA  VAL A  94       6.853 -14.984 -13.452  1.00  0.81           C  
ATOM   1395  C   VAL A  94       5.876 -14.937 -12.289  1.00  0.81           C  
ATOM   1396  O   VAL A  94       5.361 -13.880 -11.928  1.00  0.81           O  
ATOM   1397  CB  VAL A  94       8.072 -14.128 -13.087  1.00  0.81           C  
ATOM   1398  CG1 VAL A  94       8.640 -14.586 -11.754  1.00  0.81           C  
ATOM   1399  CG2 VAL A  94       9.071 -14.200 -14.174  1.00  0.81           C  
ATOM   1400  H   VAL A  94       6.414 -13.626 -15.087  1.00  0.81           H  
ATOM   1401  HA  VAL A  94       7.196 -15.981 -13.553  1.00  0.81           H  
ATOM   1402  HB  VAL A  94       7.750 -13.092 -12.967  1.00  0.81           H  
ATOM   1403 1HG1 VAL A  94       9.492 -13.959 -11.487  1.00  0.81           H  
ATOM   1404 2HG1 VAL A  94       7.892 -14.527 -10.982  1.00  0.81           H  
ATOM   1405 3HG1 VAL A  94       8.964 -15.615 -11.857  1.00  0.81           H  
ATOM   1406 1HG2 VAL A  94       9.928 -13.569 -13.935  1.00  0.81           H  
ATOM   1407 2HG2 VAL A  94       9.397 -15.222 -14.311  1.00  0.81           H  
ATOM   1408 3HG2 VAL A  94       8.593 -13.844 -15.061  1.00  0.81           H  
ATOM   1409  N   ASP A  95       5.705 -16.092 -11.645  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       4.843 -16.248 -10.480  1.00  0.79           C  
ATOM   1411  C   ASP A  95       5.225 -15.246  -9.385  1.00  0.79           C  
ATOM   1412  O   ASP A  95       6.345 -15.321  -8.888  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       4.965 -17.671  -9.913  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       4.013 -17.996  -8.698  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       3.711 -17.116  -7.889  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       3.617 -19.133  -8.599  1.00  0.79           O  
ATOM   1417  H   ASP A  95       6.135 -16.921 -12.050  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       3.823 -16.133 -10.816  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       4.759 -18.390 -10.711  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       5.995 -17.840  -9.592  1.00  0.79           H  
ATOM   1421  N   PRO A  96       4.318 -14.338  -8.956  1.00  0.77           N  
ATOM   1422  CA  PRO A  96       4.510 -13.292  -7.964  1.00  0.77           C  
ATOM   1423  C   PRO A  96       5.211 -13.745  -6.683  1.00  0.77           C  
ATOM   1424  O   PRO A  96       5.936 -12.958  -6.053  1.00  0.77           O  
ATOM   1425  CB  PRO A  96       3.066 -12.868  -7.672  1.00  0.77           C  
ATOM   1426  CG  PRO A  96       2.347 -13.106  -8.959  1.00  0.77           C  
ATOM   1427  CD  PRO A  96       2.958 -14.348  -9.519  1.00  0.77           C  
ATOM   1428  HA  PRO A  96       5.053 -12.475  -8.439  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96       2.660 -13.466  -6.843  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96       3.035 -11.815  -7.351  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96       1.268 -13.209  -8.783  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96       2.477 -12.247  -9.630  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96       2.400 -15.250  -9.213  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96       3.002 -14.208 -10.592  1.00  0.77           H  
ATOM   1435  N   VAL A  97       5.046 -15.010  -6.297  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       5.691 -15.458  -5.069  1.00  0.75           C  
ATOM   1437  C   VAL A  97       7.205 -15.326  -5.183  1.00  0.75           C  
ATOM   1438  O   VAL A  97       7.893 -15.159  -4.180  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       5.349 -16.921  -4.740  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       6.093 -17.881  -5.671  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       5.709 -17.206  -3.288  1.00  0.75           C  
ATOM   1442  H   VAL A  97       4.485 -15.675  -6.851  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       5.344 -14.831  -4.249  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       4.281 -17.074  -4.910  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       5.809 -18.903  -5.440  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       5.841 -17.663  -6.696  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       7.161 -17.778  -5.535  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       5.455 -18.236  -3.046  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       6.771 -17.054  -3.147  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       5.157 -16.531  -2.635  1.00  0.75           H  
ATOM   1451  N   ASN A  98       7.731 -15.391  -6.406  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       9.158 -15.330  -6.640  1.00  0.73           C  
ATOM   1453  C   ASN A  98       9.729 -13.977  -6.274  1.00  0.73           C  
ATOM   1454  O   ASN A  98      10.914 -13.844  -5.958  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       9.440 -15.657  -8.077  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       9.138 -17.083  -8.340  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       9.020 -17.893  -7.418  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       9.012 -17.422  -9.568  1.00  0.73           N  
ATOM   1459  H   ASN A  98       7.111 -15.481  -7.211  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       9.642 -16.071  -6.010  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       8.836 -15.025  -8.725  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      10.486 -15.461  -8.304  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98       8.810 -18.373  -9.800  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       9.114 -16.731 -10.278  1.00  0.73           H  
ATOM   1465  N   PHE A  99       8.890 -12.950  -6.315  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       9.347 -11.620  -6.002  1.00  0.71           C  
ATOM   1467  C   PHE A  99       9.476 -11.557  -4.495  1.00  0.71           C  
ATOM   1468  O   PHE A  99      10.422 -10.973  -3.953  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       8.359 -10.602  -6.539  1.00  0.71           C  
ATOM   1470  CG  PHE A  99       8.310 -10.615  -8.016  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99       7.712 -11.677  -8.637  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99       8.842  -9.603  -8.793  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99       7.619 -11.748  -9.979  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99       8.760  -9.685 -10.164  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99       8.141 -10.765 -10.746  1.00  0.71           C  
ATOM   1476  H   PHE A  99       7.905 -13.093  -6.527  1.00  0.71           H  
ATOM   1477  HA  PHE A  99      10.326 -11.452  -6.452  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       7.360 -10.810  -6.155  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       8.642  -9.607  -6.212  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       7.306 -12.470  -8.032  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       9.325  -8.751  -8.315  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99       7.122 -12.591 -10.437  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99       9.179  -8.904 -10.787  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99       8.068 -10.842 -11.808  1.00  0.71           H  
ATOM   1485  N   LYS A 100       8.526 -12.199  -3.810  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       8.543 -12.213  -2.353  1.00  0.68           C  
ATOM   1487  C   LYS A 100       9.739 -13.031  -1.846  1.00  0.68           C  
ATOM   1488  O   LYS A 100      10.435 -12.625  -0.907  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       7.233 -12.795  -1.814  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       6.016 -11.913  -2.058  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       4.741 -12.555  -1.525  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       3.525 -11.681  -1.801  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       2.266 -12.310  -1.312  1.00  0.68           N  
ATOM   1494  H   LYS A 100       7.770 -12.657  -4.327  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       8.651 -11.189  -1.994  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       7.045 -13.763  -2.272  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       7.323 -12.957  -0.742  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       6.162 -10.945  -1.582  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       5.908 -11.757  -3.136  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       4.599 -13.526  -2.004  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       4.833 -12.709  -0.450  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       3.657 -10.720  -1.305  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       3.443 -11.516  -2.876  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       1.485 -11.701  -1.514  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       2.127 -13.197  -1.773  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       2.328 -12.456  -0.314  1.00  0.68           H  
ATOM   1507  N   LEU A 101      10.015 -14.160  -2.511  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      11.129 -15.018  -2.112  1.00  0.66           C  
ATOM   1509  C   LEU A 101      12.459 -14.306  -2.321  1.00  0.66           C  
ATOM   1510  O   LEU A 101      13.351 -14.364  -1.461  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      11.120 -16.300  -2.938  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       9.929 -17.241  -2.696  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       9.971 -18.375  -3.705  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       9.954 -17.747  -1.303  1.00  0.66           C  
ATOM   1515  H   LEU A 101       9.401 -14.450  -3.273  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.022 -15.263  -1.057  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      11.122 -16.031  -3.993  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      12.032 -16.856  -2.727  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       9.024 -16.703  -2.839  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       9.117 -19.033  -3.547  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       9.930 -17.972  -4.710  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      10.889 -18.936  -3.579  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       9.101 -18.404  -1.138  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      10.857 -18.290  -1.153  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       9.910 -16.910  -0.609  1.00  0.66           H  
ATOM   1526  N   LEU A 102      12.575 -13.575  -3.435  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      13.793 -12.842  -3.706  1.00  0.64           C  
ATOM   1528  C   LEU A 102      13.939 -11.695  -2.714  1.00  0.64           C  
ATOM   1529  O   LEU A 102      15.037 -11.454  -2.214  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      13.845 -12.329  -5.147  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      15.182 -11.618  -5.506  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      16.360 -12.584  -5.247  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      15.159 -11.217  -6.964  1.00  0.64           C  
ATOM   1534  H   LEU A 102      11.828 -13.562  -4.134  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      14.634 -13.521  -3.572  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      13.689 -13.152  -5.829  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      13.029 -11.615  -5.286  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      15.311 -10.735  -4.881  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      17.302 -12.093  -5.500  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      16.374 -12.871  -4.200  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      16.241 -13.468  -5.853  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      16.092 -10.729  -7.219  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      15.035 -12.108  -7.582  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      14.329 -10.533  -7.141  1.00  0.64           H  
ATOM   1545  N   SER A 103      12.837 -10.994  -2.410  1.00  0.62           N  
ATOM   1546  CA  SER A 103      12.885  -9.878  -1.475  1.00  0.62           C  
ATOM   1547  C   SER A 103      13.387 -10.355  -0.120  1.00  0.62           C  
ATOM   1548  O   SER A 103      14.224  -9.708   0.515  1.00  0.62           O  
ATOM   1549  CB  SER A 103      11.515  -9.275  -1.333  1.00  0.62           C  
ATOM   1550  OG  SER A 103      11.088  -8.708  -2.545  1.00  0.62           O  
ATOM   1551  H   SER A 103      11.948 -11.213  -2.859  1.00  0.62           H  
ATOM   1552  HA  SER A 103      13.565  -9.131  -1.854  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.810 -10.040  -1.021  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      11.534  -8.513  -0.556  1.00  0.62           H  
ATOM   1555  HG  SER A 103      10.903  -9.470  -3.145  1.00  0.62           H  
ATOM   1556  N   HIS A 104      12.918 -11.526   0.302  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      13.377 -12.112   1.545  1.00  0.60           C  
ATOM   1558  C   HIS A 104      14.879 -12.323   1.492  1.00  0.60           C  
ATOM   1559  O   HIS A 104      15.587 -11.928   2.419  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      12.674 -13.438   1.825  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      13.173 -14.143   3.050  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      12.855 -13.738   4.332  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      13.974 -15.229   3.184  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      13.439 -14.547   5.203  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      14.122 -15.460   4.533  1.00  0.60           N  
ATOM   1566  H   HIS A 104      12.203 -12.010  -0.246  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      13.164 -11.436   2.371  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      11.603 -13.264   1.932  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.807 -14.103   0.977  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      14.418 -15.809   2.371  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      13.368 -14.473   6.288  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      14.667 -16.206   4.941  1.00  0.60           H  
ATOM   1573  N   CYS A 105      15.360 -12.936   0.405  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      16.775 -13.234   0.237  1.00  0.60           C  
ATOM   1575  C   CYS A 105      17.624 -11.956   0.228  1.00  0.60           C  
ATOM   1576  O   CYS A 105      18.735 -11.937   0.768  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      16.974 -13.980  -1.065  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      16.241 -15.613  -1.080  1.00  0.60           S  
ATOM   1579  H   CYS A 105      14.707 -13.235  -0.322  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      17.094 -13.867   1.063  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      16.553 -13.415  -1.882  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      18.038 -14.089  -1.263  1.00  0.60           H  
ATOM   1583  HG  CYS A 105      14.961 -15.162  -1.180  1.00  0.60           H  
ATOM   1584  N   LEU A 106      17.097 -10.875  -0.360  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      17.786  -9.582  -0.376  1.00  0.59           C  
ATOM   1586  C   LEU A 106      17.941  -9.045   1.047  1.00  0.59           C  
ATOM   1587  O   LEU A 106      18.968  -8.458   1.386  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      17.016  -8.570  -1.250  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      17.053  -8.811  -2.783  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      16.015  -7.958  -3.465  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      18.422  -8.401  -3.320  1.00  0.59           C  
ATOM   1592  H   LEU A 106      16.192 -10.963  -0.823  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      18.777  -9.725  -0.802  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      15.975  -8.580  -0.943  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      17.414  -7.574  -1.059  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      16.860  -9.862  -2.996  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      16.059  -8.129  -4.539  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      15.041  -8.212  -3.112  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      16.212  -6.912  -3.244  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      18.453  -8.567  -4.398  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      18.592  -7.345  -3.111  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      19.194  -8.975  -2.844  1.00  0.59           H  
ATOM   1603  N   LEU A 107      16.949  -9.290   1.904  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      16.982  -8.787   3.276  1.00  0.59           C  
ATOM   1605  C   LEU A 107      17.530  -9.782   4.298  1.00  0.59           C  
ATOM   1606  O   LEU A 107      16.837  -9.862   5.314  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      15.573  -8.418   3.712  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      14.902  -7.341   2.885  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      13.503  -7.065   3.425  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      15.746  -6.128   2.874  1.00  0.59           C  
ATOM   1611  H   LEU A 107      16.114  -9.780   1.573  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      17.608  -7.897   3.295  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      14.955  -9.317   3.633  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      15.588  -8.103   4.741  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      14.800  -7.700   1.866  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      13.024  -6.311   2.820  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      12.909  -7.981   3.397  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      13.567  -6.707   4.450  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      15.281  -5.386   2.249  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      15.864  -5.738   3.877  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      16.703  -6.401   2.465  1.00  0.59           H  
ATOM   1622  N   VAL A 108      17.928 -10.905   3.713  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      18.955 -11.681   4.397  1.00  0.60           C  
ATOM   1624  C   VAL A 108      20.358 -11.220   4.024  1.00  0.60           C  
ATOM   1625  O   VAL A 108      21.199 -10.991   4.898  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      18.814 -13.178   4.075  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      19.977 -13.952   4.689  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      17.490 -13.692   4.618  1.00  0.60           C  
ATOM   1629  H   VAL A 108      17.151 -11.486   3.400  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      18.822 -11.549   5.471  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      18.847 -13.319   2.997  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      19.874 -15.008   4.449  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      20.919 -13.578   4.284  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      19.969 -13.823   5.771  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      17.382 -14.747   4.382  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      17.462 -13.554   5.696  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      16.674 -13.144   4.172  1.00  0.60           H  
ATOM   1638  N   THR A 109      20.594 -11.067   2.730  1.00  0.61           N  
ATOM   1639  CA  THR A 109      21.897 -10.706   2.205  1.00  0.61           C  
ATOM   1640  C   THR A 109      22.362  -9.361   2.774  1.00  0.61           C  
ATOM   1641  O   THR A 109      23.503  -9.229   3.227  1.00  0.61           O  
ATOM   1642  CB  THR A 109      21.824 -10.650   0.677  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      21.391 -11.930   0.192  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      23.171 -10.341   0.090  1.00  0.61           C  
ATOM   1645  H   THR A 109      19.839 -11.251   2.070  1.00  0.61           H  
ATOM   1646  HA  THR A 109      22.615 -11.473   2.494  1.00  0.61           H  
ATOM   1647  HB  THR A 109      21.108  -9.887   0.372  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      20.441 -12.041   0.422  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      23.096 -10.315  -0.996  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      23.504  -9.393   0.455  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      23.877 -11.107   0.388  1.00  0.61           H  
ATOM   1652  N   LEU A 110      21.472  -8.365   2.807  1.00  0.63           N  
ATOM   1653  CA  LEU A 110      21.876  -7.078   3.347  1.00  0.63           C  
ATOM   1654  C   LEU A 110      22.249  -7.196   4.818  1.00  0.63           C  
ATOM   1655  O   LEU A 110      23.208  -6.573   5.269  1.00  0.63           O  
ATOM   1656  CB  LEU A 110      20.758  -6.041   3.204  1.00  0.63           C  
ATOM   1657  CG  LEU A 110      20.430  -5.593   1.786  1.00  0.63           C  
ATOM   1658  CD1 LEU A 110      19.264  -4.642   1.796  1.00  0.63           C  
ATOM   1659  CD2 LEU A 110      21.570  -4.987   1.223  1.00  0.63           C  
ATOM   1660  H   LEU A 110      20.537  -8.490   2.419  1.00  0.63           H  
ATOM   1661  HA  LEU A 110      22.746  -6.732   2.798  1.00  0.63           H  
ATOM   1662 1HB  LEU A 110      19.849  -6.472   3.621  1.00  0.63           H  
ATOM   1663 2HB  LEU A 110      21.023  -5.160   3.786  1.00  0.63           H  
ATOM   1664  HG  LEU A 110      20.169  -6.447   1.191  1.00  0.63           H  
ATOM   1665 1HD1 LEU A 110      19.032  -4.332   0.784  1.00  0.63           H  
ATOM   1666 2HD1 LEU A 110      18.421  -5.128   2.221  1.00  0.63           H  
ATOM   1667 3HD1 LEU A 110      19.520  -3.768   2.391  1.00  0.63           H  
ATOM   1668 1HD2 LEU A 110      21.342  -4.703   0.203  1.00  0.63           H  
ATOM   1669 2HD2 LEU A 110      21.841  -4.119   1.813  1.00  0.63           H  
ATOM   1670 3HD2 LEU A 110      22.354  -5.689   1.240  1.00  0.63           H  
ATOM   1671  N   ALA A 111      21.510  -8.010   5.569  1.00  0.65           N  
ATOM   1672  CA  ALA A 111      21.787  -8.184   6.987  1.00  0.65           C  
ATOM   1673  C   ALA A 111      23.164  -8.789   7.197  1.00  0.65           C  
ATOM   1674  O   ALA A 111      23.909  -8.401   8.099  1.00  0.65           O  
ATOM   1675  CB  ALA A 111      20.744  -9.095   7.614  1.00  0.65           C  
ATOM   1676  H   ALA A 111      20.751  -8.522   5.146  1.00  0.65           H  
ATOM   1677  HA  ALA A 111      21.762  -7.204   7.462  1.00  0.65           H  
ATOM   1678 1HB  ALA A 111      20.952  -9.201   8.676  1.00  0.65           H  
ATOM   1679 2HB  ALA A 111      19.767  -8.690   7.479  1.00  0.65           H  
ATOM   1680 3HB  ALA A 111      20.784 -10.069   7.144  1.00  0.65           H  
ATOM   1681  N   ALA A 112      23.495  -9.755   6.336  1.00  0.67           N  
ATOM   1682  CA  ALA A 112      24.761 -10.468   6.388  1.00  0.67           C  
ATOM   1683  C   ALA A 112      25.966  -9.568   6.156  1.00  0.67           C  
ATOM   1684  O   ALA A 112      27.007  -9.750   6.794  1.00  0.67           O  
ATOM   1685  CB  ALA A 112      24.767 -11.570   5.346  1.00  0.67           C  
ATOM   1686  H   ALA A 112      22.812 -10.029   5.630  1.00  0.67           H  
ATOM   1687  HA  ALA A 112      24.853 -10.909   7.377  1.00  0.67           H  
ATOM   1688 1HB  ALA A 112      25.699 -12.126   5.412  1.00  0.67           H  
ATOM   1689 2HB  ALA A 112      23.924 -12.239   5.521  1.00  0.67           H  
ATOM   1690 3HB  ALA A 112      24.679 -11.134   4.355  1.00  0.67           H  
ATOM   1691  N   HIS A 113      25.827  -8.592   5.258  1.00  0.69           N  
ATOM   1692  CA  HIS A 113      26.964  -7.741   4.925  1.00  0.69           C  
ATOM   1693  C   HIS A 113      26.961  -6.346   5.538  1.00  0.69           C  
ATOM   1694  O   HIS A 113      28.021  -5.726   5.650  1.00  0.69           O  
ATOM   1695  CB  HIS A 113      27.064  -7.608   3.417  1.00  0.69           C  
ATOM   1696  CG  HIS A 113      27.372  -8.879   2.738  1.00  0.69           C  
ATOM   1697  ND1 HIS A 113      28.600  -9.508   2.852  1.00  0.69           N  
ATOM   1698  CD2 HIS A 113      26.627  -9.654   1.932  1.00  0.69           C  
ATOM   1699  CE1 HIS A 113      28.583 -10.618   2.140  1.00  0.69           C  
ATOM   1700  NE2 HIS A 113      27.402 -10.727   1.574  1.00  0.69           N  
ATOM   1701  H   HIS A 113      24.941  -8.503   4.754  1.00  0.69           H  
ATOM   1702  HA  HIS A 113      27.873  -8.230   5.268  1.00  0.69           H  
ATOM   1703 1HB  HIS A 113      26.119  -7.268   3.062  1.00  0.69           H  
ATOM   1704 2HB  HIS A 113      27.810  -6.863   3.152  1.00  0.69           H  
ATOM   1705  HD2 HIS A 113      25.604  -9.464   1.623  1.00  0.69           H  
ATOM   1706  HE1 HIS A 113      29.403 -11.327   2.036  1.00  0.69           H  
ATOM   1707  HE2 HIS A 113      27.094 -11.491   0.958  1.00  0.69           H  
ATOM   1708  N   LEU A 114      25.809  -5.857   5.985  1.00  0.71           N  
ATOM   1709  CA  LEU A 114      25.750  -4.523   6.559  1.00  0.71           C  
ATOM   1710  C   LEU A 114      25.030  -4.507   7.922  1.00  0.71           C  
ATOM   1711  O   LEU A 114      24.180  -3.641   8.146  1.00  0.71           O  
ATOM   1712  CB  LEU A 114      24.969  -3.626   5.582  1.00  0.71           C  
ATOM   1713  CG  LEU A 114      25.542  -3.447   4.164  1.00  0.71           C  
ATOM   1714  CD1 LEU A 114      24.505  -2.770   3.281  1.00  0.71           C  
ATOM   1715  CD2 LEU A 114      26.798  -2.609   4.228  1.00  0.71           C  
ATOM   1716  H   LEU A 114      24.943  -6.382   5.878  1.00  0.71           H  
ATOM   1717  HA  LEU A 114      26.760  -4.138   6.680  1.00  0.71           H  
ATOM   1718 1HB  LEU A 114      23.962  -4.037   5.474  1.00  0.71           H  
ATOM   1719 2HB  LEU A 114      24.885  -2.636   6.021  1.00  0.71           H  
ATOM   1720  HG  LEU A 114      25.767  -4.418   3.735  1.00  0.71           H  
ATOM   1721 1HD1 LEU A 114      24.911  -2.647   2.277  1.00  0.71           H  
ATOM   1722 2HD1 LEU A 114      23.610  -3.385   3.239  1.00  0.71           H  
ATOM   1723 3HD1 LEU A 114      24.256  -1.795   3.692  1.00  0.71           H  
ATOM   1724 1HD2 LEU A 114      27.202  -2.479   3.221  1.00  0.71           H  
ATOM   1725 2HD2 LEU A 114      26.563  -1.634   4.653  1.00  0.71           H  
ATOM   1726 3HD2 LEU A 114      27.538  -3.110   4.854  1.00  0.71           H  
ATOM   1727  N   PRO A 115      25.422  -5.351   8.904  1.00  0.72           N  
ATOM   1728  CA  PRO A 115      24.766  -5.504  10.196  1.00  0.72           C  
ATOM   1729  C   PRO A 115      24.822  -4.243  11.045  1.00  0.72           C  
ATOM   1730  O   PRO A 115      24.007  -4.049  11.943  1.00  0.72           O  
ATOM   1731  CB  PRO A 115      25.580  -6.627  10.852  1.00  0.72           C  
ATOM   1732  CG  PRO A 115      26.929  -6.574  10.172  1.00  0.72           C  
ATOM   1733  CD  PRO A 115      26.627  -6.186   8.758  1.00  0.72           C  
ATOM   1734  HA  PRO A 115      23.724  -5.821  10.031  1.00  0.72           H  
ATOM   1735 1HB  PRO A 115      25.639  -6.463  11.937  1.00  0.72           H  
ATOM   1736 2HB  PRO A 115      25.071  -7.592  10.694  1.00  0.72           H  
ATOM   1737 1HG  PRO A 115      27.586  -5.855  10.682  1.00  0.72           H  
ATOM   1738 2HG  PRO A 115      27.420  -7.556  10.237  1.00  0.72           H  
ATOM   1739 1HD  PRO A 115      27.469  -5.630   8.327  1.00  0.72           H  
ATOM   1740 2HD  PRO A 115      26.394  -7.112   8.208  1.00  0.72           H  
ATOM   1741  N   ALA A 116      25.785  -3.371  10.747  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      25.958  -2.129  11.485  1.00  0.72           C  
ATOM   1743  C   ALA A 116      24.982  -1.049  11.033  1.00  0.72           C  
ATOM   1744  O   ALA A 116      24.817  -0.035  11.712  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      27.376  -1.626  11.310  1.00  0.72           C  
ATOM   1746  H   ALA A 116      26.428  -3.575   9.999  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      25.773  -2.333  12.539  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      27.510  -0.711  11.885  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      28.077  -2.384  11.658  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      27.555  -1.420  10.255  1.00  0.72           H  
ATOM   1751  N   GLU A 117      24.357  -1.260   9.876  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      23.445  -0.287   9.298  1.00  0.71           C  
ATOM   1753  C   GLU A 117      22.032  -0.856   9.248  1.00  0.71           C  
ATOM   1754  O   GLU A 117      21.042  -0.126   9.302  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      23.896   0.075   7.880  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      25.326   0.634   7.762  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      25.501   2.030   8.312  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.521   2.703   8.510  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      26.631   2.444   8.474  1.00  0.71           O  
ATOM   1760  H   GLU A 117      24.509  -2.129   9.372  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      23.439   0.609   9.919  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      23.836  -0.812   7.251  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      23.215   0.815   7.461  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      25.999  -0.035   8.296  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      25.618   0.622   6.715  1.00  0.71           H  
ATOM   1766  N   PHE A 118      21.931  -2.182   9.183  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      20.651  -2.845   8.977  1.00  0.69           C  
ATOM   1768  C   PHE A 118      19.883  -2.981  10.294  1.00  0.69           C  
ATOM   1769  O   PHE A 118      19.719  -4.083  10.823  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      20.910  -4.254   8.440  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      19.784  -4.903   7.693  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      19.403  -4.427   6.448  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      19.103  -5.977   8.219  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      18.394  -5.041   5.747  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      18.081  -6.575   7.511  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      17.742  -6.107   6.273  1.00  0.69           C  
ATOM   1777  H   PHE A 118      22.776  -2.745   9.169  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      20.056  -2.265   8.271  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      21.769  -4.225   7.772  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      21.184  -4.904   9.271  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      19.929  -3.574   6.019  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      19.384  -6.356   9.203  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      18.122  -4.684   4.769  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      17.553  -7.432   7.934  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      16.955  -6.587   5.716  1.00  0.69           H  
ATOM   1786  N   THR A 119      19.410  -1.857  10.814  1.00  0.67           N  
ATOM   1787  CA  THR A 119      18.700  -1.841  12.086  1.00  0.67           C  
ATOM   1788  C   THR A 119      17.283  -2.301  11.803  1.00  0.67           C  
ATOM   1789  O   THR A 119      16.888  -2.271  10.640  1.00  0.67           O  
ATOM   1790  CB  THR A 119      18.676  -0.410  12.665  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      17.897   0.460  11.795  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      20.092   0.116  12.737  1.00  0.67           C  
ATOM   1793  H   THR A 119      19.619  -0.996  10.308  1.00  0.67           H  
ATOM   1794  HA  THR A 119      19.200  -2.519  12.774  1.00  0.67           H  
ATOM   1795  HB  THR A 119      18.255  -0.395  13.653  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      18.179   1.376  11.941  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      20.087   1.130  13.135  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      20.687  -0.526  13.387  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      20.529   0.123  11.746  1.00  0.67           H  
ATOM   1800  N   PRO A 120      16.476  -2.714  12.797  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      15.068  -3.038  12.629  1.00  0.64           C  
ATOM   1802  C   PRO A 120      14.307  -1.936  11.897  1.00  0.64           C  
ATOM   1803  O   PRO A 120      13.399  -2.217  11.113  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.601  -3.189  14.078  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.837  -3.689  14.808  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.989  -2.938  14.169  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.984  -3.993  12.092  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      14.233  -2.225  14.459  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.760  -3.896  14.130  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.746  -3.492  15.888  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.928  -4.780  14.692  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      17.149  -2.000  14.703  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.877  -3.582  14.166  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.686  -0.668  12.121  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      14.025   0.422  11.417  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.338   0.335   9.936  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.446   0.443   9.093  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      14.468   1.767  11.960  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.430  -0.458  12.769  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.948   0.314  11.546  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      13.953   2.561  11.421  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      14.227   1.828  13.020  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      15.542   1.875  11.825  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.611   0.078   9.617  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      16.007  -0.032   8.223  1.00  0.60           C  
ATOM   1826  C   VAL A 122      15.359  -1.237   7.576  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.852  -1.148   6.458  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.529  -0.082   8.089  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.920  -0.408   6.674  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.082   1.271   8.477  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.322  -0.016  10.353  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.661   0.860   7.702  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.926  -0.851   8.735  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      19.006  -0.435   6.595  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      17.514  -1.374   6.424  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.521   0.351   5.998  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.165   1.261   8.392  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.675   2.031   7.813  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.801   1.498   9.497  1.00  0.60           H  
ATOM   1840  N   HIS A 123      15.341  -2.356   8.293  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      14.726  -3.568   7.790  1.00  0.59           C  
ATOM   1842  C   HIS A 123      13.272  -3.312   7.445  1.00  0.59           C  
ATOM   1843  O   HIS A 123      12.829  -3.639   6.342  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      14.797  -4.692   8.825  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      14.088  -5.953   8.405  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      14.601  -6.826   7.477  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.902  -6.474   8.796  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      13.768  -7.836   7.312  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      12.727  -7.650   8.103  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.778  -2.358   9.211  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      15.240  -3.895   6.887  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      15.843  -4.927   9.035  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      14.351  -4.349   9.753  1.00  0.59           H  
ATOM   1854  HD1 HIS A 123      15.465  -6.728   6.995  1.00  0.59           H  
ATOM   1855  HD2 HIS A 123      12.145  -6.136   9.505  1.00  0.59           H  
ATOM   1856  HE1 HIS A 123      14.002  -8.640   6.611  1.00  0.59           H  
ATOM   1857  N   ALA A 124      12.517  -2.727   8.380  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      11.110  -2.467   8.134  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.911  -1.556   6.928  1.00  0.58           C  
ATOM   1860  O   ALA A 124      10.048  -1.822   6.085  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.488  -1.823   9.362  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.920  -2.468   9.281  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      10.621  -3.418   7.930  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.429  -1.648   9.187  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.616  -2.483  10.220  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.990  -0.872   9.560  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.745  -0.522   6.796  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.609   0.392   5.674  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.903  -0.317   4.352  1.00  0.57           C  
ATOM   1870  O   SER A 125      11.164  -0.163   3.372  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.528   1.569   5.879  1.00  0.57           C  
ATOM   1872  OG  SER A 125      12.121   2.328   7.003  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.452  -0.334   7.510  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.581   0.759   5.652  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.550   1.216   6.021  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.513   2.195   5.001  1.00  0.57           H  
ATOM   1877  HG  SER A 125      11.157   2.529   6.869  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.948  -1.147   4.343  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.315  -1.918   3.165  1.00  0.57           C  
ATOM   1880  C   LEU A 126      12.269  -2.958   2.823  1.00  0.57           C  
ATOM   1881  O   LEU A 126      12.015  -3.215   1.648  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.658  -2.589   3.360  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.849  -1.659   3.377  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      17.019  -2.425   3.796  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      16.063  -1.104   1.988  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.521  -1.236   5.182  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.403  -1.233   2.328  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.641  -3.148   4.299  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.800  -3.272   2.546  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.683  -0.844   4.083  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.894  -1.789   3.818  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.823  -2.819   4.787  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      17.170  -3.233   3.100  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.923  -0.446   1.978  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      16.234  -1.928   1.300  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.190  -0.553   1.675  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.621  -3.533   3.836  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.588  -4.520   3.581  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.407  -3.826   2.911  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.852  -4.342   1.937  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      10.164  -5.215   4.888  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       9.255  -6.428   4.669  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.693  -7.369   4.038  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       8.140  -6.416   5.143  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.877  -3.313   4.797  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.974  -5.270   2.896  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.058  -5.535   5.432  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.646  -4.494   5.522  1.00  0.57           H  
ATOM   1909  N   LYS A 128       9.044  -2.625   3.385  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.943  -1.898   2.762  1.00  0.58           C  
ATOM   1911  C   LYS A 128       8.310  -1.539   1.318  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.492  -1.663   0.396  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.617  -0.635   3.560  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.954  -0.890   4.915  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       6.772   0.410   5.684  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       5.772   1.296   4.976  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       5.473   2.540   5.705  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.517  -2.237   4.203  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       7.067  -2.542   2.743  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.538  -0.075   3.742  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.960   0.005   2.979  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.991  -1.367   4.781  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       7.586  -1.558   5.498  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       6.419   0.201   6.692  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       7.729   0.937   5.753  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       6.169   1.554   3.996  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       4.845   0.749   4.848  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       4.793   3.046   5.113  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       5.079   2.342   6.604  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       6.331   3.108   5.826  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.565  -1.126   1.113  1.00  0.59           N  
ATOM   1932  CA  PHE A 129      10.058  -0.787  -0.215  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.991  -1.950  -1.166  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.443  -1.829  -2.259  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      11.488  -0.308  -0.155  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      12.101  -0.062  -1.476  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.790   1.069  -2.208  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      13.016  -0.964  -1.989  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.379   1.282  -3.425  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.599  -0.753  -3.202  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.276   0.364  -3.916  1.00  0.59           C  
ATOM   1942  H   PHE A 129      10.192  -1.020   1.911  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.437   0.013  -0.616  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      11.530   0.580   0.411  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      12.091  -1.042   0.356  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      11.076   1.788  -1.808  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      13.267  -1.849  -1.410  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.138   2.175  -4.006  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.320  -1.468  -3.600  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.742   0.526  -4.866  1.00  0.59           H  
ATOM   1951  N   LEU A 130      10.553  -3.082  -0.765  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      10.567  -4.237  -1.631  1.00  0.60           C  
ATOM   1953  C   LEU A 130       9.148  -4.728  -1.878  1.00  0.60           C  
ATOM   1954  O   LEU A 130       8.832  -5.198  -2.976  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      11.484  -5.314  -1.060  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      13.001  -4.947  -1.104  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      13.808  -6.006  -0.407  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      13.443  -4.796  -2.556  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.987  -3.137   0.153  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      10.990  -3.934  -2.585  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      11.208  -5.487  -0.014  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      11.337  -6.231  -1.619  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      13.157  -4.010  -0.571  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      14.865  -5.740  -0.421  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      13.465  -6.076   0.606  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      13.672  -6.956  -0.902  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      14.496  -4.533  -2.590  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      13.289  -5.740  -3.082  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      12.856  -4.013  -3.037  1.00  0.60           H  
ATOM   1970  N   ALA A 131       8.265  -4.615  -0.877  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       6.876  -4.984  -1.091  1.00  0.61           C  
ATOM   1972  C   ALA A 131       6.276  -4.091  -2.182  1.00  0.61           C  
ATOM   1973  O   ALA A 131       5.530  -4.568  -3.044  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       6.086  -4.858   0.195  1.00  0.61           C  
ATOM   1975  H   ALA A 131       8.552  -4.276   0.043  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       6.844  -6.017  -1.434  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       5.051  -5.144   0.023  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       6.526  -5.501   0.960  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       6.130  -3.828   0.523  1.00  0.61           H  
ATOM   1980  N   SER A 132       6.635  -2.793  -2.178  1.00  0.63           N  
ATOM   1981  CA  SER A 132       6.143  -1.861  -3.189  1.00  0.63           C  
ATOM   1982  C   SER A 132       6.695  -2.238  -4.563  1.00  0.63           C  
ATOM   1983  O   SER A 132       5.962  -2.268  -5.553  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.530  -0.431  -2.836  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.905  -0.031  -1.656  1.00  0.63           O  
ATOM   1986  H   SER A 132       7.235  -2.438  -1.431  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.055  -1.926  -3.220  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.600  -0.344  -2.730  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.232   0.229  -3.647  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.332  -0.553  -0.945  1.00  0.63           H  
ATOM   1991  N   VAL A 133       7.976  -2.609  -4.617  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       8.596  -3.001  -5.881  1.00  0.64           C  
ATOM   1993  C   VAL A 133       7.919  -4.241  -6.432  1.00  0.64           C  
ATOM   1994  O   VAL A 133       7.562  -4.288  -7.612  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      10.103  -3.277  -5.692  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      10.694  -3.877  -6.949  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      10.825  -1.999  -5.355  1.00  0.64           C  
ATOM   1998  H   VAL A 133       8.535  -2.563  -3.765  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       8.473  -2.202  -6.605  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      10.232  -3.995  -4.888  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      11.750  -4.081  -6.793  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      10.175  -4.804  -7.177  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      10.581  -3.189  -7.772  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      11.884  -2.204  -5.215  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      10.692  -1.308  -6.166  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      10.421  -1.571  -4.450  1.00  0.64           H  
ATOM   2007  N   SER A 134       7.694  -5.229  -5.564  1.00  0.65           N  
ATOM   2008  CA  SER A 134       7.042  -6.462  -5.957  1.00  0.65           C  
ATOM   2009  C   SER A 134       5.622  -6.181  -6.419  1.00  0.65           C  
ATOM   2010  O   SER A 134       5.186  -6.693  -7.450  1.00  0.65           O  
ATOM   2011  CB  SER A 134       6.991  -7.406  -4.775  1.00  0.65           C  
ATOM   2012  OG  SER A 134       8.278  -7.779  -4.373  1.00  0.65           O  
ATOM   2013  H   SER A 134       8.011  -5.128  -4.602  1.00  0.65           H  
ATOM   2014  HA  SER A 134       7.602  -6.916  -6.774  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       6.477  -6.922  -3.947  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       6.420  -8.293  -5.044  1.00  0.65           H  
ATOM   2017  HG  SER A 134       8.698  -6.956  -4.041  1.00  0.65           H  
ATOM   2018  N   THR A 135       4.910  -5.313  -5.698  1.00  0.66           N  
ATOM   2019  CA  THR A 135       3.540  -4.990  -6.054  1.00  0.66           C  
ATOM   2020  C   THR A 135       3.491  -4.382  -7.438  1.00  0.66           C  
ATOM   2021  O   THR A 135       2.662  -4.765  -8.261  1.00  0.66           O  
ATOM   2022  CB  THR A 135       2.917  -4.015  -5.048  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       2.888  -4.627  -3.747  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       1.512  -3.645  -5.480  1.00  0.66           C  
ATOM   2025  H   THR A 135       5.303  -4.907  -4.852  1.00  0.66           H  
ATOM   2026  HA  THR A 135       2.954  -5.907  -6.060  1.00  0.66           H  
ATOM   2027  HB  THR A 135       3.524  -3.114  -4.996  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       3.816  -4.775  -3.448  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       1.084  -2.951  -4.760  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       1.550  -3.174  -6.463  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       0.899  -4.543  -5.530  1.00  0.66           H  
ATOM   2032  N   VAL A 136       4.397  -3.454  -7.719  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       4.427  -2.860  -9.036  1.00  0.67           C  
ATOM   2034  C   VAL A 136       4.776  -3.878 -10.122  1.00  0.67           C  
ATOM   2035  O   VAL A 136       4.023  -4.027 -11.092  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       5.431  -1.692  -9.066  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       5.628  -1.234 -10.465  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       4.899  -0.529  -8.226  1.00  0.67           C  
ATOM   2039  H   VAL A 136       5.059  -3.151  -7.004  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       3.436  -2.459  -9.247  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       6.393  -2.028  -8.668  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       6.330  -0.413 -10.455  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       6.023  -2.048 -11.075  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       4.676  -0.909 -10.873  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       5.608   0.293  -8.251  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       3.947  -0.198  -8.632  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       4.759  -0.854  -7.200  1.00  0.67           H  
ATOM   2048  N   LEU A 137       5.841  -4.660  -9.916  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       6.288  -5.616 -10.928  1.00  0.68           C  
ATOM   2050  C   LEU A 137       5.280  -6.722 -11.218  1.00  0.68           C  
ATOM   2051  O   LEU A 137       5.223  -7.238 -12.335  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       7.620  -6.242 -10.521  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       8.813  -5.260 -10.511  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137      10.047  -5.966 -10.019  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       9.019  -4.687 -11.890  1.00  0.68           C  
ATOM   2056  H   LEU A 137       6.392  -4.546  -9.066  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       6.452  -5.065 -11.847  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       7.515  -6.665  -9.518  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137       7.845  -7.041 -11.220  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       8.600  -4.453  -9.825  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137      10.880  -5.263  -9.992  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       9.862  -6.353  -9.019  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137      10.288  -6.787 -10.689  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       9.854  -3.995 -11.868  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       9.230  -5.472 -12.578  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       8.117  -4.164 -12.208  1.00  0.68           H  
ATOM   2067  N   THR A 138       4.482  -7.078 -10.223  1.00  0.70           N  
ATOM   2068  CA  THR A 138       3.492  -8.123 -10.368  1.00  0.70           C  
ATOM   2069  C   THR A 138       2.079  -7.578 -10.612  1.00  0.70           C  
ATOM   2070  O   THR A 138       1.136  -8.365 -10.747  1.00  0.70           O  
ATOM   2071  CB  THR A 138       3.493  -9.016  -9.118  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       3.152  -8.253  -7.966  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       4.871  -9.606  -8.918  1.00  0.70           C  
ATOM   2074  H   THR A 138       4.593  -6.644  -9.307  1.00  0.70           H  
ATOM   2075  HA  THR A 138       3.768  -8.738 -11.224  1.00  0.70           H  
ATOM   2076  HB  THR A 138       2.768  -9.816  -9.241  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       3.806  -7.534  -7.860  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       4.875 -10.228  -8.031  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       5.132 -10.201  -9.789  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       5.600  -8.808  -8.793  1.00  0.70           H  
ATOM   2081  N   SER A 139       1.919  -6.247 -10.714  1.00  0.75           N  
ATOM   2082  CA  SER A 139       0.592  -5.630 -10.850  1.00  0.75           C  
ATOM   2083  C   SER A 139      -0.158  -6.033 -12.109  1.00  0.75           C  
ATOM   2084  O   SER A 139      -1.381  -5.923 -12.170  1.00  0.75           O  
ATOM   2085  CB  SER A 139       0.702  -4.112 -10.823  1.00  0.75           C  
ATOM   2086  OG  SER A 139       1.414  -3.629 -11.930  1.00  0.75           O  
ATOM   2087  H   SER A 139       2.727  -5.625 -10.666  1.00  0.75           H  
ATOM   2088  HA  SER A 139      -0.003  -5.940  -9.991  1.00  0.75           H  
ATOM   2089 1HB  SER A 139      -0.299  -3.689 -10.827  1.00  0.75           H  
ATOM   2090 2HB  SER A 139       1.183  -3.786  -9.913  1.00  0.75           H  
ATOM   2091  HG  SER A 139       2.365  -3.819 -11.739  1.00  0.75           H  
ATOM   2092  N   LYS A 140       0.570  -6.497 -13.113  1.00  0.82           N  
ATOM   2093  CA  LYS A 140      -0.014  -6.920 -14.369  1.00  0.82           C  
ATOM   2094  C   LYS A 140      -0.008  -8.434 -14.558  1.00  0.82           C  
ATOM   2095  O   LYS A 140      -0.345  -8.910 -15.639  1.00  0.82           O  
ATOM   2096  CB  LYS A 140       0.731  -6.265 -15.527  1.00  0.82           C  
ATOM   2097  CG  LYS A 140       0.612  -4.762 -15.598  1.00  0.82           C  
ATOM   2098  CD  LYS A 140       1.348  -4.242 -16.814  1.00  0.82           C  
ATOM   2099  CE  LYS A 140       1.198  -2.745 -16.983  1.00  0.82           C  
ATOM   2100  NZ  LYS A 140       1.938  -2.278 -18.171  1.00  0.82           N  
ATOM   2101  H   LYS A 140       1.571  -6.548 -12.992  1.00  0.82           H  
ATOM   2102  HA  LYS A 140      -1.052  -6.589 -14.391  1.00  0.82           H  
ATOM   2103 1HB  LYS A 140       1.794  -6.497 -15.447  1.00  0.82           H  
ATOM   2104 2HB  LYS A 140       0.379  -6.681 -16.472  1.00  0.82           H  
ATOM   2105 1HG  LYS A 140      -0.438  -4.476 -15.655  1.00  0.82           H  
ATOM   2106 2HG  LYS A 140       1.048  -4.317 -14.700  1.00  0.82           H  
ATOM   2107 1HD  LYS A 140       2.417  -4.470 -16.718  1.00  0.82           H  
ATOM   2108 2HD  LYS A 140       0.982  -4.735 -17.714  1.00  0.82           H  
ATOM   2109 1HE  LYS A 140       0.145  -2.495 -17.099  1.00  0.82           H  
ATOM   2110 2HE  LYS A 140       1.589  -2.239 -16.101  1.00  0.82           H  
ATOM   2111 1HZ  LYS A 140       1.851  -1.289 -18.287  1.00  0.82           H  
ATOM   2112 2HZ  LYS A 140       2.932  -2.520 -18.065  1.00  0.82           H  
ATOM   2113 3HZ  LYS A 140       1.607  -2.745 -19.001  1.00  0.82           H  
ATOM   2114  N   TYR A 141       0.405  -9.196 -13.538  1.00  0.92           N  
ATOM   2115  CA  TYR A 141       0.517 -10.650 -13.694  1.00  0.92           C  
ATOM   2116  C   TYR A 141      -0.799 -11.334 -14.075  1.00  0.92           C  
ATOM   2117  O   TYR A 141      -0.833 -12.160 -14.989  1.00  0.92           O  
ATOM   2118  CB  TYR A 141       1.082 -11.302 -12.428  1.00  0.92           C  
ATOM   2119  CG  TYR A 141       1.220 -12.806 -12.560  1.00  0.92           C  
ATOM   2120  CD1 TYR A 141       2.300 -13.344 -13.265  1.00  0.92           C  
ATOM   2121  CD2 TYR A 141       0.279 -13.649 -11.991  1.00  0.92           C  
ATOM   2122  CE1 TYR A 141       2.425 -14.713 -13.398  1.00  0.92           C  
ATOM   2123  CE2 TYR A 141       0.407 -15.018 -12.125  1.00  0.92           C  
ATOM   2124  CZ  TYR A 141       1.476 -15.549 -12.828  1.00  0.92           C  
ATOM   2125  OH  TYR A 141       1.599 -16.912 -12.965  1.00  0.92           O  
ATOM   2126  H   TYR A 141       0.644  -8.775 -12.639  1.00  0.92           H  
ATOM   2127  HA  TYR A 141       1.219 -10.848 -14.503  1.00  0.92           H  
ATOM   2128 1HB  TYR A 141       2.066 -10.880 -12.201  1.00  0.92           H  
ATOM   2129 2HB  TYR A 141       0.430 -11.088 -11.580  1.00  0.92           H  
ATOM   2130  HD1 TYR A 141       3.048 -12.687 -13.713  1.00  0.92           H  
ATOM   2131  HD2 TYR A 141      -0.561 -13.228 -11.440  1.00  0.92           H  
ATOM   2132  HE1 TYR A 141       3.263 -15.131 -13.947  1.00  0.92           H  
ATOM   2133  HE2 TYR A 141      -0.336 -15.680 -11.679  1.00  0.92           H  
ATOM   2134  HH  TYR A 141       2.404 -17.113 -13.456  1.00  0.92           H  
ATOM   2135  N   ARG A 142      -1.870 -11.023 -13.344  1.00  1.03           N  
ATOM   2136  CA  ARG A 142      -3.168 -11.648 -13.569  1.00  1.03           C  
ATOM   2137  C   ARG A 142      -4.266 -10.912 -12.807  1.00  1.03           C  
ATOM   2138  O   ARG A 142      -5.004 -10.117 -13.389  1.00  1.03           O  
ATOM   2139  OXT ARG A 142      -4.294 -10.980 -11.579  1.00  1.03           O  
ATOM   2140  CB  ARG A 142      -3.144 -13.113 -13.138  1.00  1.03           C  
ATOM   2141  CG  ARG A 142      -4.420 -13.890 -13.397  1.00  1.03           C  
ATOM   2142  CD  ARG A 142      -4.267 -15.328 -13.033  1.00  1.03           C  
ATOM   2143  NE  ARG A 142      -5.497 -16.079 -13.254  1.00  1.03           N  
ATOM   2144  CZ  ARG A 142      -5.664 -17.384 -12.957  1.00  1.03           C  
ATOM   2145  NH1 ARG A 142      -4.676 -18.073 -12.429  1.00  1.03           N  
ATOM   2146  NH2 ARG A 142      -6.824 -17.971 -13.197  1.00  1.03           N  
ATOM   2147  H   ARG A 142      -1.772 -10.331 -12.616  1.00  1.03           H  
ATOM   2148  HA  ARG A 142      -3.393 -11.602 -14.635  1.00  1.03           H  
ATOM   2149 1HB  ARG A 142      -2.345 -13.644 -13.651  1.00  1.03           H  
ATOM   2150 2HB  ARG A 142      -2.941 -13.173 -12.070  1.00  1.03           H  
ATOM   2151 1HG  ARG A 142      -5.232 -13.468 -12.804  1.00  1.03           H  
ATOM   2152 2HG  ARG A 142      -4.673 -13.828 -14.456  1.00  1.03           H  
ATOM   2153 1HD  ARG A 142      -3.479 -15.773 -13.641  1.00  1.03           H  
ATOM   2154 2HD  ARG A 142      -4.001 -15.410 -11.980  1.00  1.03           H  
ATOM   2155  HE  ARG A 142      -6.281 -15.586 -13.659  1.00  1.03           H  
ATOM   2156 1HH1 ARG A 142      -3.790 -17.624 -12.246  1.00  1.03           H  
ATOM   2157 2HH1 ARG A 142      -4.804 -19.049 -12.206  1.00  1.03           H  
ATOM   2158 1HH2 ARG A 142      -7.584 -17.442 -13.602  1.00  1.03           H  
ATOM   2159 2HH2 ARG A 142      -6.951 -18.947 -12.974  1.00  1.03           H  
ENDMDL

REMARK ID 695916 DOMAINID 686651 MODEL 4 HBA1
MODEL     4
ATOM      1  N   MET A   1       0.441   0.498  -0.001  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.719   0.338   0.682  1.00  1.20           C  
ATOM      3  C   MET A   1       2.559   1.600   0.619  1.00  1.20           C  
ATOM      4  O   MET A   1       2.956   2.047  -0.458  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.495  -0.841   0.105  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.858  -1.046   0.751  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.758  -1.469   2.473  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.263  -3.174   2.424  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.190  -0.367  -0.458  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.271   0.745   0.671  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.524   1.233  -0.689  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.519   0.134   1.733  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.921  -1.757   0.225  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.657  -0.688  -0.964  1.00  1.20           H  
ATOM     15 1HG  MET A   1       4.397  -1.842   0.232  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.440  -0.128   0.659  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.166  -3.553   3.441  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.307  -3.264   1.908  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.010  -3.751   1.900  1.00  1.20           H  
ATOM     20  N   VAL A   2       2.807   2.187   1.784  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.603   3.406   1.881  1.00  1.01           C  
ATOM     22  C   VAL A   2       4.804   3.229   2.807  1.00  1.01           C  
ATOM     23  O   VAL A   2       4.662   2.741   3.940  1.00  1.01           O  
ATOM     24  CB  VAL A   2       2.735   4.581   2.379  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       3.591   5.839   2.530  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       1.600   4.829   1.390  1.00  1.01           C  
ATOM     27  H   VAL A   2       2.450   1.776   2.635  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.976   3.655   0.887  1.00  1.01           H  
ATOM     29  HB  VAL A   2       2.324   4.339   3.359  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       2.969   6.659   2.886  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       4.392   5.662   3.247  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       4.021   6.104   1.566  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       0.988   5.658   1.744  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.020   5.078   0.414  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       0.983   3.943   1.302  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.972   3.643   2.313  1.00  0.85           N  
ATOM     37  CA  LEU A   3       7.227   3.590   3.057  1.00  0.85           C  
ATOM     38  C   LEU A   3       7.541   4.934   3.707  1.00  0.85           C  
ATOM     39  O   LEU A   3       7.442   5.982   3.063  1.00  0.85           O  
ATOM     40  CB  LEU A   3       8.391   3.205   2.132  1.00  0.85           C  
ATOM     41  CG  LEU A   3       8.626   1.701   1.891  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       7.473   1.103   1.074  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       9.968   1.532   1.185  1.00  0.85           C  
ATOM     44  H   LEU A   3       5.982   4.016   1.373  1.00  0.85           H  
ATOM     45  HA  LEU A   3       7.142   2.843   3.844  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       8.238   3.677   1.164  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       9.309   3.611   2.563  1.00  0.85           H  
ATOM     48  HG  LEU A   3       8.661   1.180   2.850  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       7.649   0.049   0.915  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       6.537   1.227   1.608  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       7.406   1.602   0.109  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3      10.151   0.489   1.031  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       9.942   2.045   0.225  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3      10.764   1.954   1.805  1.00  0.85           H  
ATOM     55  N   SER A   4       7.877   4.903   4.994  1.00  0.72           N  
ATOM     56  CA  SER A   4       8.237   6.107   5.732  1.00  0.72           C  
ATOM     57  C   SER A   4       9.700   6.426   5.455  1.00  0.72           C  
ATOM     58  O   SER A   4      10.421   5.528   5.035  1.00  0.72           O  
ATOM     59  CB  SER A   4       8.060   5.836   7.208  1.00  0.72           C  
ATOM     60  OG  SER A   4       8.999   4.880   7.631  1.00  0.72           O  
ATOM     61  H   SER A   4       7.932   3.999   5.482  1.00  0.72           H  
ATOM     62  HA  SER A   4       7.589   6.918   5.409  1.00  0.72           H  
ATOM     63 1HB  SER A   4       8.176   6.741   7.783  1.00  0.72           H  
ATOM     64 2HB  SER A   4       7.055   5.462   7.389  1.00  0.72           H  
ATOM     65  HG  SER A   4       8.689   4.019   7.251  1.00  0.72           H  
ATOM     66  N   PRO A   5      10.205   7.646   5.706  1.00  0.64           N  
ATOM     67  CA  PRO A   5      11.624   7.974   5.643  1.00  0.64           C  
ATOM     68  C   PRO A   5      12.468   6.976   6.447  1.00  0.64           C  
ATOM     69  O   PRO A   5      13.598   6.640   6.068  1.00  0.64           O  
ATOM     70  CB  PRO A   5      11.648   9.375   6.259  1.00  0.64           C  
ATOM     71  CG  PRO A   5      10.293   9.957   5.898  1.00  0.64           C  
ATOM     72  CD  PRO A   5       9.328   8.793   6.023  1.00  0.64           C  
ATOM     73  HA  PRO A   5      11.944   8.000   4.594  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      11.812   9.307   7.345  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      12.486   9.953   5.844  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      10.046  10.788   6.577  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      10.322  10.378   4.883  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       8.943   8.739   7.045  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       8.532   8.906   5.277  1.00  0.64           H  
ATOM     80  N   ALA A   6      11.917   6.477   7.566  1.00  0.59           N  
ATOM     81  CA  ALA A   6      12.623   5.488   8.376  1.00  0.59           C  
ATOM     82  C   ALA A   6      12.803   4.206   7.578  1.00  0.59           C  
ATOM     83  O   ALA A   6      13.864   3.573   7.624  1.00  0.59           O  
ATOM     84  CB  ALA A   6      11.877   5.208   9.662  1.00  0.59           C  
ATOM     85  H   ALA A   6      10.996   6.771   7.859  1.00  0.59           H  
ATOM     86  HA  ALA A   6      13.610   5.882   8.614  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      12.432   4.480  10.251  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      11.770   6.131  10.230  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      10.891   4.809   9.429  1.00  0.59           H  
ATOM     90  N   ASP A   7      11.790   3.862   6.775  1.00  0.56           N  
ATOM     91  CA  ASP A   7      11.875   2.627   6.015  1.00  0.56           C  
ATOM     92  C   ASP A   7      12.761   2.847   4.816  1.00  0.56           C  
ATOM     93  O   ASP A   7      13.586   2.005   4.485  1.00  0.56           O  
ATOM     94  CB  ASP A   7      10.504   2.197   5.471  1.00  0.56           C  
ATOM     95  CG  ASP A   7       9.454   1.767   6.479  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       9.688   0.835   7.218  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       8.383   2.412   6.513  1.00  0.56           O  
ATOM     98  H   ASP A   7      10.934   4.421   6.768  1.00  0.56           H  
ATOM     99  HA  ASP A   7      12.305   1.851   6.642  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      10.097   3.014   4.884  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      10.654   1.367   4.776  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.671   4.016   4.205  1.00  0.55           N  
ATOM    103  CA  LYS A   8      13.472   4.267   3.020  1.00  0.55           C  
ATOM    104  C   LYS A   8      14.947   4.195   3.399  1.00  0.55           C  
ATOM    105  O   LYS A   8      15.761   3.631   2.661  1.00  0.55           O  
ATOM    106  CB  LYS A   8      13.121   5.631   2.457  1.00  0.55           C  
ATOM    107  CG  LYS A   8      11.728   5.694   1.882  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.386   7.072   1.419  1.00  0.55           C  
ATOM    109  CE  LYS A   8       9.939   7.151   1.059  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       9.551   8.504   0.666  1.00  0.55           N  
ATOM    111  H   LYS A   8      11.994   4.704   4.534  1.00  0.55           H  
ATOM    112  HA  LYS A   8      13.262   3.498   2.277  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      13.199   6.378   3.245  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      13.828   5.899   1.675  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      11.645   5.011   1.041  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      11.012   5.391   2.637  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.596   7.794   2.204  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      11.974   7.333   0.537  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       9.729   6.467   0.235  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.362   6.859   1.917  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       8.578   8.528   0.428  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       9.734   9.153   1.404  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      10.092   8.752  -0.149  1.00  0.55           H  
ATOM    124  N   THR A   9      15.277   4.711   4.590  1.00  0.55           N  
ATOM    125  CA  THR A   9      16.637   4.688   5.093  1.00  0.55           C  
ATOM    126  C   THR A   9      17.107   3.255   5.348  1.00  0.55           C  
ATOM    127  O   THR A   9      18.193   2.873   4.903  1.00  0.55           O  
ATOM    128  CB  THR A   9      16.744   5.498   6.398  1.00  0.55           C  
ATOM    129  OG1 THR A   9      16.372   6.864   6.148  1.00  0.55           O  
ATOM    130  CG2 THR A   9      18.167   5.437   6.928  1.00  0.55           C  
ATOM    131  H   THR A   9      14.563   5.177   5.153  1.00  0.55           H  
ATOM    132  HA  THR A   9      17.290   5.136   4.345  1.00  0.55           H  
ATOM    133  HB  THR A   9      16.062   5.079   7.141  1.00  0.55           H  
ATOM    134  HG1 THR A   9      15.397   6.900   5.988  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      18.232   6.008   7.853  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      18.436   4.397   7.122  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      18.849   5.858   6.191  1.00  0.55           H  
ATOM    138  N   ASN A  10      16.277   2.441   6.024  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.641   1.050   6.311  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.843   0.236   5.036  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.740  -0.611   4.959  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.571   0.392   7.149  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.550   0.795   8.588  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      16.538   1.302   9.139  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      14.423   0.571   9.217  1.00  0.56           N  
ATOM    146  H   ASN A  10      15.387   2.803   6.378  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.582   1.046   6.859  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.603   0.649   6.722  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.674  -0.687   7.082  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.327   0.816  10.179  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.641   0.168   8.706  1.00  0.56           H  
ATOM    152  N   VAL A  11      16.016   0.512   4.030  1.00  0.57           N  
ATOM    153  CA  VAL A  11      16.091  -0.148   2.737  1.00  0.57           C  
ATOM    154  C   VAL A  11      17.375   0.206   2.023  1.00  0.57           C  
ATOM    155  O   VAL A  11      18.133  -0.683   1.628  1.00  0.57           O  
ATOM    156  CB  VAL A  11      14.875   0.283   1.896  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      14.964  -0.149   0.469  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.625  -0.358   2.487  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.281   1.205   4.176  1.00  0.57           H  
ATOM    160  HA  VAL A  11      16.057  -1.225   2.896  1.00  0.57           H  
ATOM    161  HB  VAL A  11      14.801   1.366   1.932  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      14.084   0.193  -0.050  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      15.842   0.291   0.010  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      15.013  -1.226   0.425  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.769  -0.019   1.935  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.701  -1.432   2.431  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.516  -0.080   3.502  1.00  0.57           H  
ATOM    168  N   LYS A  12      17.676   1.500   1.928  1.00  0.59           N  
ATOM    169  CA  LYS A  12      18.893   1.911   1.258  1.00  0.59           C  
ATOM    170  C   LYS A  12      20.124   1.385   1.980  1.00  0.59           C  
ATOM    171  O   LYS A  12      21.075   0.933   1.338  1.00  0.59           O  
ATOM    172  CB  LYS A  12      18.939   3.441   1.142  1.00  0.59           C  
ATOM    173  CG  LYS A  12      17.934   3.998   0.130  1.00  0.59           C  
ATOM    174  CD  LYS A  12      17.949   5.501   0.044  1.00  0.59           C  
ATOM    175  CE  LYS A  12      16.934   5.980  -0.994  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      16.909   7.464  -1.112  1.00  0.59           N  
ATOM    177  H   LYS A  12      17.036   2.209   2.291  1.00  0.59           H  
ATOM    178  HA  LYS A  12      18.891   1.490   0.255  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      18.713   3.881   2.118  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      19.938   3.761   0.855  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      18.187   3.626  -0.840  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      16.930   3.658   0.382  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      17.693   5.922   1.019  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      18.942   5.845  -0.238  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      17.184   5.550  -1.967  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      15.947   5.632  -0.702  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      16.225   7.736  -1.807  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      16.665   7.871  -0.221  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      17.820   7.790  -1.396  1.00  0.59           H  
ATOM    190  N   ALA A  13      20.110   1.403   3.315  1.00  0.61           N  
ATOM    191  CA  ALA A  13      21.256   0.912   4.057  1.00  0.61           C  
ATOM    192  C   ALA A  13      21.472  -0.581   3.817  1.00  0.61           C  
ATOM    193  O   ALA A  13      22.594  -1.013   3.525  1.00  0.61           O  
ATOM    194  CB  ALA A  13      21.057   1.180   5.539  1.00  0.61           C  
ATOM    195  H   ALA A  13      19.312   1.788   3.821  1.00  0.61           H  
ATOM    196  HA  ALA A  13      22.140   1.444   3.709  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      21.926   0.833   6.094  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      20.922   2.250   5.698  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      20.167   0.650   5.883  1.00  0.61           H  
ATOM    200  N   ALA A  14      20.393  -1.368   3.891  1.00  0.63           N  
ATOM    201  CA  ALA A  14      20.507  -2.803   3.690  1.00  0.63           C  
ATOM    202  C   ALA A  14      20.973  -3.132   2.294  1.00  0.63           C  
ATOM    203  O   ALA A  14      21.845  -3.986   2.106  1.00  0.63           O  
ATOM    204  CB  ALA A  14      19.178  -3.460   3.928  1.00  0.63           C  
ATOM    205  H   ALA A  14      19.478  -0.977   4.123  1.00  0.63           H  
ATOM    206  HA  ALA A  14      21.241  -3.188   4.397  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      19.269  -4.534   3.794  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      18.846  -3.240   4.936  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      18.467  -3.056   3.218  1.00  0.63           H  
ATOM    210  N   TRP A  15      20.439  -2.425   1.303  1.00  0.66           N  
ATOM    211  CA  TRP A  15      20.828  -2.732  -0.051  1.00  0.66           C  
ATOM    212  C   TRP A  15      22.252  -2.264  -0.304  1.00  0.66           C  
ATOM    213  O   TRP A  15      22.955  -2.859  -1.117  1.00  0.66           O  
ATOM    214  CB  TRP A  15      19.828  -2.184  -1.061  1.00  0.66           C  
ATOM    215  CG  TRP A  15      18.493  -2.989  -1.060  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      17.295  -2.510  -0.703  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      18.260  -4.394  -1.401  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      16.322  -3.479  -0.820  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      16.890  -4.631  -1.229  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      19.078  -5.440  -1.827  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      16.315  -5.873  -1.464  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      18.501  -6.696  -2.060  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      17.152  -6.902  -1.879  1.00  0.66           C  
ATOM    224  H   TRP A  15      19.733  -1.711   1.486  1.00  0.66           H  
ATOM    225  HA  TRP A  15      20.807  -3.813  -0.163  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      19.602  -1.141  -0.815  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      20.256  -2.207  -2.060  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      17.133  -1.504  -0.396  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      15.333  -3.360  -0.631  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      20.141  -5.281  -1.971  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      15.250  -6.048  -1.323  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      19.147  -7.509  -2.389  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      16.733  -7.892  -2.070  1.00  0.66           H  
ATOM    234  N   GLY A  16      22.689  -1.212   0.397  1.00  0.70           N  
ATOM    235  CA  GLY A  16      24.055  -0.724   0.290  1.00  0.70           C  
ATOM    236  C   GLY A  16      25.055  -1.803   0.717  1.00  0.70           C  
ATOM    237  O   GLY A  16      26.125  -1.935   0.122  1.00  0.70           O  
ATOM    238  H   GLY A  16      22.055  -0.713   1.020  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      24.255  -0.412  -0.734  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      24.166   0.153   0.928  1.00  0.70           H  
ATOM    241  N   LYS A  17      24.671  -2.611   1.719  1.00  0.73           N  
ATOM    242  CA  LYS A  17      25.508  -3.705   2.231  1.00  0.73           C  
ATOM    243  C   LYS A  17      25.528  -4.884   1.249  1.00  0.73           C  
ATOM    244  O   LYS A  17      26.535  -5.582   1.108  1.00  0.73           O  
ATOM    245  CB  LYS A  17      24.980  -4.147   3.589  1.00  0.73           C  
ATOM    246  CG  LYS A  17      25.100  -3.098   4.684  1.00  0.73           C  
ATOM    247  CD  LYS A  17      26.531  -2.871   5.117  1.00  0.73           C  
ATOM    248  CE  LYS A  17      26.595  -1.806   6.208  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      27.966  -1.638   6.747  1.00  0.73           N  
ATOM    250  H   LYS A  17      23.780  -2.405   2.179  1.00  0.73           H  
ATOM    251  HA  LYS A  17      26.528  -3.340   2.343  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      23.928  -4.398   3.498  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      25.506  -5.039   3.912  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      24.700  -2.157   4.314  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      24.507  -3.399   5.546  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      26.940  -3.803   5.513  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      27.131  -2.554   4.265  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      26.263  -0.858   5.791  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      25.930  -2.079   7.013  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      27.955  -0.928   7.463  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      28.267  -2.519   7.151  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      28.596  -1.369   6.009  1.00  0.73           H  
ATOM    263  N   VAL A  18      24.407  -5.073   0.559  1.00  0.76           N  
ATOM    264  CA  VAL A  18      24.241  -6.085  -0.485  1.00  0.76           C  
ATOM    265  C   VAL A  18      25.012  -5.698  -1.758  1.00  0.76           C  
ATOM    266  O   VAL A  18      25.558  -6.554  -2.469  1.00  0.76           O  
ATOM    267  CB  VAL A  18      22.763  -6.270  -0.829  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      22.641  -7.151  -1.988  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      22.031  -6.854   0.334  1.00  0.76           C  
ATOM    270  H   VAL A  18      23.608  -4.483   0.789  1.00  0.76           H  
ATOM    271  HA  VAL A  18      24.632  -7.031  -0.112  1.00  0.76           H  
ATOM    272  HB  VAL A  18      22.339  -5.318  -1.092  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      21.601  -7.284  -2.256  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      23.171  -6.695  -2.800  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      23.074  -8.092  -1.754  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      20.995  -6.972   0.065  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      22.454  -7.813   0.584  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      22.112  -6.197   1.185  1.00  0.76           H  
ATOM    279  N   GLY A  19      24.983  -4.403  -2.062  1.00  0.79           N  
ATOM    280  CA  GLY A  19      25.589  -3.823  -3.241  1.00  0.79           C  
ATOM    281  C   GLY A  19      27.014  -4.301  -3.415  1.00  0.79           C  
ATOM    282  O   GLY A  19      27.702  -4.640  -2.459  1.00  0.79           O  
ATOM    283  H   GLY A  19      24.485  -3.775  -1.440  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      24.998  -4.067  -4.120  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      25.578  -2.738  -3.140  1.00  0.79           H  
ATOM    286  N   ALA A  20      27.419  -4.385  -4.683  1.00  0.79           N  
ATOM    287  CA  ALA A  20      28.704  -4.909  -5.183  1.00  0.79           C  
ATOM    288  C   ALA A  20      28.804  -6.438  -5.082  1.00  0.79           C  
ATOM    289  O   ALA A  20      29.691  -7.039  -5.689  1.00  0.79           O  
ATOM    290  CB  ALA A  20      29.881  -4.300  -4.428  1.00  0.79           C  
ATOM    291  H   ALA A  20      26.771  -4.050  -5.382  1.00  0.79           H  
ATOM    292  HA  ALA A  20      28.783  -4.632  -6.234  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      30.807  -4.678  -4.857  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      29.855  -3.216  -4.521  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      29.858  -4.571  -3.379  1.00  0.79           H  
ATOM    296  N   HIS A  21      27.846  -7.072  -4.405  1.00  0.78           N  
ATOM    297  CA  HIS A  21      27.764  -8.514  -4.297  1.00  0.78           C  
ATOM    298  C   HIS A  21      26.345  -8.894  -4.655  1.00  0.78           C  
ATOM    299  O   HIS A  21      25.971 -10.063  -4.672  1.00  0.78           O  
ATOM    300  CB  HIS A  21      28.060  -8.937  -2.864  1.00  0.78           C  
ATOM    301  CG  HIS A  21      29.409  -8.507  -2.389  1.00  0.78           C  
ATOM    302  ND1 HIS A  21      30.582  -9.061  -2.859  1.00  0.78           N  
ATOM    303  CD2 HIS A  21      29.770  -7.549  -1.502  1.00  0.78           C  
ATOM    304  CE1 HIS A  21      31.610  -8.470  -2.273  1.00  0.78           C  
ATOM    305  NE2 HIS A  21      31.147  -7.551  -1.442  1.00  0.78           N  
ATOM    306  H   HIS A  21      27.138  -6.552  -3.885  1.00  0.78           H  
ATOM    307  HA  HIS A  21      28.453  -9.005  -4.982  1.00  0.78           H  
ATOM    308 1HB  HIS A  21      27.318  -8.486  -2.205  1.00  0.78           H  
ATOM    309 2HB  HIS A  21      27.981 -10.023  -2.777  1.00  0.78           H  
ATOM    310  HD1 HIS A  21      30.662  -9.787  -3.548  1.00  0.78           H  
ATOM    311  HD2 HIS A  21      29.188  -6.848  -0.895  1.00  0.78           H  
ATOM    312  HE1 HIS A  21      32.630  -8.770  -2.510  1.00  0.78           H  
ATOM    313  N   ALA A  22      25.575  -7.880  -5.012  1.00  0.75           N  
ATOM    314  CA  ALA A  22      24.150  -8.005  -5.255  1.00  0.75           C  
ATOM    315  C   ALA A  22      23.810  -9.042  -6.298  1.00  0.75           C  
ATOM    316  O   ALA A  22      22.795  -9.727  -6.174  1.00  0.75           O  
ATOM    317  CB  ALA A  22      23.603  -6.658  -5.676  1.00  0.75           C  
ATOM    318  H   ALA A  22      25.994  -6.964  -5.022  1.00  0.75           H  
ATOM    319  HA  ALA A  22      23.686  -8.313  -4.325  1.00  0.75           H  
ATOM    320 1HB  ALA A  22      22.530  -6.729  -5.803  1.00  0.75           H  
ATOM    321 2HB  ALA A  22      23.819  -5.927  -4.908  1.00  0.75           H  
ATOM    322 3HB  ALA A  22      24.064  -6.348  -6.610  1.00  0.75           H  
ATOM    323  N   GLY A  23      24.642  -9.181  -7.325  1.00  0.71           N  
ATOM    324  CA  GLY A  23      24.380 -10.175  -8.356  1.00  0.71           C  
ATOM    325  C   GLY A  23      24.352 -11.589  -7.764  1.00  0.71           C  
ATOM    326  O   GLY A  23      23.620 -12.457  -8.249  1.00  0.71           O  
ATOM    327  H   GLY A  23      25.465  -8.599  -7.380  1.00  0.71           H  
ATOM    328 1HA  GLY A  23      23.423  -9.960  -8.830  1.00  0.71           H  
ATOM    329 2HA  GLY A  23      25.146 -10.111  -9.127  1.00  0.71           H  
ATOM    330  N   GLU A  24      25.164 -11.824  -6.720  1.00  0.67           N  
ATOM    331  CA  GLU A  24      25.252 -13.135  -6.091  1.00  0.67           C  
ATOM    332  C   GLU A  24      24.011 -13.371  -5.252  1.00  0.67           C  
ATOM    333  O   GLU A  24      23.440 -14.461  -5.268  1.00  0.67           O  
ATOM    334  CB  GLU A  24      26.514 -13.237  -5.221  1.00  0.67           C  
ATOM    335  CG  GLU A  24      27.828 -13.195  -6.002  1.00  0.67           C  
ATOM    336  CD  GLU A  24      29.057 -13.215  -5.116  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      28.914 -13.098  -3.921  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      30.140 -13.345  -5.641  1.00  0.67           O  
ATOM    339  H   GLU A  24      25.701 -11.063  -6.317  1.00  0.67           H  
ATOM    340  HA  GLU A  24      25.297 -13.897  -6.868  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      26.525 -12.441  -4.487  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      26.490 -14.176  -4.670  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      27.864 -14.049  -6.678  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      27.838 -12.288  -6.606  1.00  0.67           H  
ATOM    345  N   TYR A  25      23.555 -12.319  -4.561  1.00  0.64           N  
ATOM    346  CA  TYR A  25      22.341 -12.424  -3.744  1.00  0.64           C  
ATOM    347  C   TYR A  25      21.161 -12.720  -4.661  1.00  0.64           C  
ATOM    348  O   TYR A  25      20.297 -13.540  -4.348  1.00  0.64           O  
ATOM    349  CB  TYR A  25      22.080 -11.124  -2.982  1.00  0.64           C  
ATOM    350  CG  TYR A  25      22.961 -10.865  -1.770  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      24.277 -10.592  -1.965  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      22.433 -10.818  -0.480  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      25.100 -10.285  -0.917  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      23.272 -10.498   0.584  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      24.600 -10.233   0.353  1.00  0.64           C  
ATOM    356  OH  TYR A  25      25.435  -9.910   1.387  1.00  0.64           O  
ATOM    357  H   TYR A  25      24.095 -11.452  -4.603  1.00  0.64           H  
ATOM    358  HA  TYR A  25      22.453 -13.250  -3.042  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      22.201 -10.283  -3.664  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      21.043 -11.113  -2.648  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      24.656 -10.625  -2.953  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      21.374 -11.015  -0.312  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      26.145 -10.076  -1.093  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      22.889 -10.443   1.599  1.00  0.64           H  
ATOM    365  HH  TYR A  25      26.309  -9.707   1.043  1.00  0.64           H  
ATOM    366  N   GLY A  26      21.151 -12.058  -5.816  1.00  0.62           N  
ATOM    367  CA  GLY A  26      20.126 -12.253  -6.823  1.00  0.62           C  
ATOM    368  C   GLY A  26      20.126 -13.706  -7.278  1.00  0.62           C  
ATOM    369  O   GLY A  26      19.095 -14.382  -7.236  1.00  0.62           O  
ATOM    370  H   GLY A  26      21.883 -11.371  -5.996  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      19.152 -11.983  -6.419  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      20.327 -11.598  -7.672  1.00  0.62           H  
ATOM    373  N   ALA A  27      21.293 -14.194  -7.710  1.00  0.60           N  
ATOM    374  CA  ALA A  27      21.412 -15.557  -8.204  1.00  0.60           C  
ATOM    375  C   ALA A  27      21.018 -16.593  -7.163  1.00  0.60           C  
ATOM    376  O   ALA A  27      20.305 -17.551  -7.475  1.00  0.60           O  
ATOM    377  CB  ALA A  27      22.840 -15.799  -8.629  1.00  0.60           C  
ATOM    378  H   ALA A  27      22.119 -13.592  -7.724  1.00  0.60           H  
ATOM    379  HA  ALA A  27      20.752 -15.664  -9.063  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      22.943 -16.801  -9.038  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      23.107 -15.063  -9.373  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      23.494 -15.687  -7.766  1.00  0.60           H  
ATOM    383  N   GLU A  28      21.442 -16.395  -5.914  1.00  0.60           N  
ATOM    384  CA  GLU A  28      21.084 -17.334  -4.867  1.00  0.60           C  
ATOM    385  C   GLU A  28      19.586 -17.321  -4.634  1.00  0.60           C  
ATOM    386  O   GLU A  28      18.963 -18.376  -4.495  1.00  0.60           O  
ATOM    387  CB  GLU A  28      21.840 -17.056  -3.570  1.00  0.60           C  
ATOM    388  CG  GLU A  28      21.485 -18.037  -2.445  1.00  0.60           C  
ATOM    389  CD  GLU A  28      22.308 -17.865  -1.195  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      23.333 -17.224  -1.254  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      21.884 -18.352  -0.164  1.00  0.60           O  
ATOM    392  H   GLU A  28      22.036 -15.597  -5.691  1.00  0.60           H  
ATOM    393  HA  GLU A  28      21.360 -18.334  -5.200  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      22.913 -17.112  -3.754  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      21.620 -16.045  -3.237  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      20.434 -17.885  -2.191  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      21.594 -19.056  -2.814  1.00  0.60           H  
ATOM    398  N   ALA A  29      18.986 -16.130  -4.595  1.00  0.60           N  
ATOM    399  CA  ALA A  29      17.557 -16.037  -4.367  1.00  0.60           C  
ATOM    400  C   ALA A  29      16.789 -16.768  -5.455  1.00  0.60           C  
ATOM    401  O   ALA A  29      15.822 -17.480  -5.165  1.00  0.60           O  
ATOM    402  CB  ALA A  29      17.143 -14.591  -4.334  1.00  0.60           C  
ATOM    403  H   ALA A  29      19.527 -15.271  -4.702  1.00  0.60           H  
ATOM    404  HA  ALA A  29      17.333 -16.503  -3.410  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      16.075 -14.515  -4.140  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      17.698 -14.098  -3.538  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      17.374 -14.121  -5.287  1.00  0.60           H  
ATOM    408  N   LEU A  30      17.248 -16.637  -6.701  1.00  0.60           N  
ATOM    409  CA  LEU A  30      16.613 -17.321  -7.813  1.00  0.60           C  
ATOM    410  C   LEU A  30      16.762 -18.817  -7.713  1.00  0.60           C  
ATOM    411  O   LEU A  30      15.808 -19.550  -7.964  1.00  0.60           O  
ATOM    412  CB  LEU A  30      17.213 -16.865  -9.123  1.00  0.60           C  
ATOM    413  CG  LEU A  30      16.891 -15.491  -9.533  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      17.719 -15.182 -10.690  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      15.423 -15.409  -9.866  1.00  0.60           C  
ATOM    416  H   LEU A  30      18.045 -16.021  -6.879  1.00  0.60           H  
ATOM    417  HA  LEU A  30      15.553 -17.075  -7.803  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      18.297 -16.932  -9.043  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      16.891 -17.531  -9.905  1.00  0.60           H  
ATOM    420  HG  LEU A  30      17.125 -14.787  -8.737  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      17.506 -14.170 -11.028  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      18.761 -15.272 -10.409  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      17.505 -15.888 -11.472  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      15.172 -14.404 -10.191  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      15.195 -16.115 -10.659  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      14.847 -15.659  -8.992  1.00  0.60           H  
ATOM    427  N   GLU A  31      17.934 -19.283  -7.287  1.00  0.61           N  
ATOM    428  CA  GLU A  31      18.137 -20.714  -7.181  1.00  0.61           C  
ATOM    429  C   GLU A  31      17.250 -21.269  -6.072  1.00  0.61           C  
ATOM    430  O   GLU A  31      16.586 -22.293  -6.249  1.00  0.61           O  
ATOM    431  CB  GLU A  31      19.615 -21.020  -6.914  1.00  0.61           C  
ATOM    432  CG  GLU A  31      19.960 -22.504  -6.853  1.00  0.61           C  
ATOM    433  CD  GLU A  31      19.728 -23.258  -8.146  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      19.573 -22.637  -9.168  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      19.766 -24.471  -8.103  1.00  0.61           O  
ATOM    436  H   GLU A  31      18.704 -18.641  -7.089  1.00  0.61           H  
ATOM    437  HA  GLU A  31      17.847 -21.180  -8.122  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      20.226 -20.563  -7.690  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      19.909 -20.567  -5.965  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      20.993 -22.596  -6.581  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      19.367 -22.955  -6.065  1.00  0.61           H  
ATOM    442  N   ARG A  32      17.152 -20.550  -4.952  1.00  0.63           N  
ATOM    443  CA  ARG A  32      16.286 -21.002  -3.876  1.00  0.63           C  
ATOM    444  C   ARG A  32      14.836 -21.048  -4.346  1.00  0.63           C  
ATOM    445  O   ARG A  32      14.111 -22.003  -4.036  1.00  0.63           O  
ATOM    446  CB  ARG A  32      16.414 -20.086  -2.668  1.00  0.63           C  
ATOM    447  CG  ARG A  32      17.714 -20.219  -1.866  1.00  0.63           C  
ATOM    448  CD  ARG A  32      17.778 -19.221  -0.748  1.00  0.63           C  
ATOM    449  NE  ARG A  32      19.003 -19.351   0.044  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      19.155 -20.143   1.113  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      18.159 -20.877   1.569  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      20.331 -20.162   1.694  1.00  0.63           N  
ATOM    453  H   ARG A  32      17.708 -19.702  -4.840  1.00  0.63           H  
ATOM    454  HA  ARG A  32      16.593 -22.006  -3.586  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      16.350 -19.049  -3.004  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      15.579 -20.258  -1.991  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      17.785 -21.219  -1.442  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      18.565 -20.043  -2.529  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      17.759 -18.216  -1.174  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      16.925 -19.348  -0.085  1.00  0.63           H  
ATOM    461  HE  ARG A  32      19.843 -18.827  -0.242  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      17.261 -20.851   1.110  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      18.297 -21.467   2.377  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      21.075 -19.574   1.290  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      20.500 -20.740   2.501  1.00  0.63           H  
ATOM    466  N   MET A  33      14.428 -20.045  -5.137  1.00  0.64           N  
ATOM    467  CA  MET A  33      13.078 -19.983  -5.673  1.00  0.64           C  
ATOM    468  C   MET A  33      12.796 -21.151  -6.596  1.00  0.64           C  
ATOM    469  O   MET A  33      11.786 -21.834  -6.449  1.00  0.64           O  
ATOM    470  CB  MET A  33      12.854 -18.685  -6.444  1.00  0.64           C  
ATOM    471  CG  MET A  33      11.474 -18.537  -7.018  1.00  0.64           C  
ATOM    472  SD  MET A  33      11.324 -17.073  -8.016  1.00  0.64           S  
ATOM    473  CE  MET A  33      12.389 -17.555  -9.364  1.00  0.64           C  
ATOM    474  H   MET A  33      15.065 -19.275  -5.342  1.00  0.64           H  
ATOM    475  HA  MET A  33      12.379 -20.032  -4.843  1.00  0.64           H  
ATOM    476 1HB  MET A  33      13.063 -17.831  -5.803  1.00  0.64           H  
ATOM    477 2HB  MET A  33      13.553 -18.639  -7.273  1.00  0.64           H  
ATOM    478 1HG  MET A  33      11.251 -19.406  -7.635  1.00  0.64           H  
ATOM    479 2HG  MET A  33      10.741 -18.484  -6.214  1.00  0.64           H  
ATOM    480 1HE  MET A  33      12.428 -16.761 -10.108  1.00  0.64           H  
ATOM    481 2HE  MET A  33      13.395 -17.757  -8.987  1.00  0.64           H  
ATOM    482 3HE  MET A  33      11.994 -18.458  -9.816  1.00  0.64           H  
ATOM    483  N   PHE A  34      13.693 -21.398  -7.547  1.00  0.66           N  
ATOM    484  CA  PHE A  34      13.483 -22.452  -8.527  1.00  0.66           C  
ATOM    485  C   PHE A  34      13.424 -23.825  -7.862  1.00  0.66           C  
ATOM    486  O   PHE A  34      12.635 -24.680  -8.257  1.00  0.66           O  
ATOM    487  CB  PHE A  34      14.597 -22.435  -9.581  1.00  0.66           C  
ATOM    488  CG  PHE A  34      14.549 -21.221 -10.549  1.00  0.66           C  
ATOM    489  CD1 PHE A  34      15.707 -20.496 -10.843  1.00  0.66           C  
ATOM    490  CD2 PHE A  34      13.359 -20.804 -11.136  1.00  0.66           C  
ATOM    491  CE1 PHE A  34      15.666 -19.401 -11.697  1.00  0.66           C  
ATOM    492  CE2 PHE A  34      13.323 -19.718 -11.994  1.00  0.66           C  
ATOM    493  CZ  PHE A  34      14.475 -19.016 -12.273  1.00  0.66           C  
ATOM    494  H   PHE A  34      14.526 -20.815  -7.613  1.00  0.66           H  
ATOM    495  HA  PHE A  34      12.529 -22.270  -9.024  1.00  0.66           H  
ATOM    496 1HB  PHE A  34      15.566 -22.417  -9.067  1.00  0.66           H  
ATOM    497 2HB  PHE A  34      14.564 -23.345 -10.166  1.00  0.66           H  
ATOM    498  HD1 PHE A  34      16.653 -20.800 -10.387  1.00  0.66           H  
ATOM    499  HD2 PHE A  34      12.441 -21.341 -10.913  1.00  0.66           H  
ATOM    500  HE1 PHE A  34      16.580 -18.850 -11.914  1.00  0.66           H  
ATOM    501  HE2 PHE A  34      12.375 -19.414 -12.441  1.00  0.66           H  
ATOM    502  HZ  PHE A  34      14.441 -18.162 -12.945  1.00  0.66           H  
ATOM    503  N   LEU A  35      14.263 -24.046  -6.849  1.00  0.67           N  
ATOM    504  CA  LEU A  35      14.284 -25.332  -6.165  1.00  0.67           C  
ATOM    505  C   LEU A  35      13.091 -25.532  -5.234  1.00  0.67           C  
ATOM    506  O   LEU A  35      12.539 -26.632  -5.152  1.00  0.67           O  
ATOM    507  CB  LEU A  35      15.566 -25.449  -5.335  1.00  0.67           C  
ATOM    508  CG  LEU A  35      16.870 -25.519  -6.129  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      18.035 -25.468  -5.163  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      16.894 -26.778  -6.963  1.00  0.67           C  
ATOM    511  H   LEU A  35      14.921 -23.320  -6.563  1.00  0.67           H  
ATOM    512  HA  LEU A  35      14.269 -26.117  -6.917  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      15.629 -24.571  -4.687  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      15.498 -26.335  -4.709  1.00  0.67           H  
ATOM    515  HG  LEU A  35      16.944 -24.658  -6.792  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      18.970 -25.501  -5.727  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      17.985 -24.538  -4.595  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      17.987 -26.315  -4.485  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      17.829 -26.809  -7.530  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      16.830 -27.650  -6.314  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      16.050 -26.772  -7.652  1.00  0.67           H  
ATOM    522  N   SER A  36      12.677 -24.470  -4.537  1.00  0.68           N  
ATOM    523  CA  SER A  36      11.583 -24.574  -3.582  1.00  0.68           C  
ATOM    524  C   SER A  36      10.224 -24.512  -4.259  1.00  0.68           C  
ATOM    525  O   SER A  36       9.266 -25.140  -3.799  1.00  0.68           O  
ATOM    526  CB  SER A  36      11.673 -23.453  -2.572  1.00  0.68           C  
ATOM    527  OG  SER A  36      12.855 -23.537  -1.831  1.00  0.68           O  
ATOM    528  H   SER A  36      13.158 -23.574  -4.624  1.00  0.68           H  
ATOM    529  HA  SER A  36      11.668 -25.529  -3.066  1.00  0.68           H  
ATOM    530 1HB  SER A  36      11.640 -22.497  -3.093  1.00  0.68           H  
ATOM    531 2HB  SER A  36      10.812 -23.493  -1.907  1.00  0.68           H  
ATOM    532  HG  SER A  36      13.554 -23.230  -2.444  1.00  0.68           H  
ATOM    533  N   PHE A  37      10.139 -23.760  -5.355  1.00  0.69           N  
ATOM    534  CA  PHE A  37       8.887 -23.555  -6.053  1.00  0.69           C  
ATOM    535  C   PHE A  37       9.072 -23.789  -7.564  1.00  0.69           C  
ATOM    536  O   PHE A  37       8.999 -22.819  -8.327  1.00  0.69           O  
ATOM    537  CB  PHE A  37       8.449 -22.110  -5.855  1.00  0.69           C  
ATOM    538  CG  PHE A  37       8.433 -21.680  -4.427  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       9.403 -20.780  -4.011  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       7.533 -22.164  -3.501  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       9.483 -20.360  -2.706  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       7.604 -21.750  -2.179  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       8.585 -20.845  -1.782  1.00  0.69           C  
ATOM    544  H   PHE A  37      10.958 -23.269  -5.699  1.00  0.69           H  
ATOM    545  HA  PHE A  37       8.132 -24.236  -5.659  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       9.127 -21.448  -6.400  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       7.451 -21.970  -6.267  1.00  0.69           H  
ATOM    548  HD1 PHE A  37      10.111 -20.412  -4.746  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       6.772 -22.880  -3.813  1.00  0.69           H  
ATOM    550  HE1 PHE A  37      10.257 -19.651  -2.405  1.00  0.69           H  
ATOM    551  HE2 PHE A  37       6.893 -22.136  -1.449  1.00  0.69           H  
ATOM    552  HZ  PHE A  37       8.641 -20.521  -0.744  1.00  0.69           H  
ATOM    553  N   PRO A  38       9.234 -25.043  -8.046  1.00  0.70           N  
ATOM    554  CA  PRO A  38       9.607 -25.418  -9.412  1.00  0.70           C  
ATOM    555  C   PRO A  38       8.680 -24.857 -10.480  1.00  0.70           C  
ATOM    556  O   PRO A  38       9.055 -24.734 -11.641  1.00  0.70           O  
ATOM    557  CB  PRO A  38       9.515 -26.945  -9.382  1.00  0.70           C  
ATOM    558  CG  PRO A  38       9.716 -27.309  -7.939  1.00  0.70           C  
ATOM    559  CD  PRO A  38       9.032 -26.215  -7.168  1.00  0.70           C  
ATOM    560  HA  PRO A  38      10.639 -25.096  -9.597  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       8.542 -27.271  -9.777  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      10.287 -27.374 -10.036  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       9.305 -28.305  -7.728  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      10.797 -27.351  -7.708  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       7.963 -26.424  -7.034  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       9.551 -26.136  -6.236  1.00  0.70           H  
ATOM    567  N   THR A  39       7.476 -24.462 -10.104  1.00  0.72           N  
ATOM    568  CA  THR A  39       6.547 -23.913 -11.072  1.00  0.72           C  
ATOM    569  C   THR A  39       7.066 -22.576 -11.628  1.00  0.72           C  
ATOM    570  O   THR A  39       6.708 -22.171 -12.735  1.00  0.72           O  
ATOM    571  CB  THR A  39       5.163 -23.744 -10.430  1.00  0.72           C  
ATOM    572  OG1 THR A  39       5.260 -22.858  -9.306  1.00  0.72           O  
ATOM    573  CG2 THR A  39       4.659 -25.094  -9.955  1.00  0.72           C  
ATOM    574  H   THR A  39       7.186 -24.549  -9.144  1.00  0.72           H  
ATOM    575  HA  THR A  39       6.456 -24.614 -11.902  1.00  0.72           H  
ATOM    576  HB  THR A  39       4.470 -23.325 -11.159  1.00  0.72           H  
ATOM    577  HG1 THR A  39       5.736 -22.064  -9.567  1.00  0.72           H  
ATOM    578 1HG2 THR A  39       3.677 -24.976  -9.495  1.00  0.72           H  
ATOM    579 2HG2 THR A  39       4.584 -25.772 -10.805  1.00  0.72           H  
ATOM    580 3HG2 THR A  39       5.357 -25.503  -9.224  1.00  0.72           H  
ATOM    581  N   THR A  40       7.997 -21.932 -10.917  1.00  0.73           N  
ATOM    582  CA  THR A  40       8.565 -20.663 -11.362  1.00  0.73           C  
ATOM    583  C   THR A  40       9.550 -20.877 -12.522  1.00  0.73           C  
ATOM    584  O   THR A  40       9.903 -19.943 -13.250  1.00  0.73           O  
ATOM    585  CB  THR A  40       9.271 -19.948 -10.193  1.00  0.73           C  
ATOM    586  OG1 THR A  40      10.303 -20.790  -9.676  1.00  0.73           O  
ATOM    587  CG2 THR A  40       8.305 -19.636  -9.078  1.00  0.73           C  
ATOM    588  H   THR A  40       8.308 -22.322 -10.024  1.00  0.73           H  
ATOM    589  HA  THR A  40       7.755 -20.024 -11.716  1.00  0.73           H  
ATOM    590  HB  THR A  40       9.712 -19.023 -10.556  1.00  0.73           H  
ATOM    591  HG1 THR A  40       9.892 -21.506  -9.131  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       8.818 -19.132  -8.266  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       7.542 -19.008  -9.457  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       7.864 -20.557  -8.706  1.00  0.73           H  
ATOM    595  N   LYS A  41       9.934 -22.135 -12.751  1.00  0.75           N  
ATOM    596  CA  LYS A  41      10.885 -22.491 -13.784  1.00  0.75           C  
ATOM    597  C   LYS A  41      10.175 -22.518 -15.126  1.00  0.75           C  
ATOM    598  O   LYS A  41      10.815 -22.557 -16.173  1.00  0.75           O  
ATOM    599  CB  LYS A  41      11.479 -23.876 -13.503  1.00  0.75           C  
ATOM    600  CG  LYS A  41      12.312 -23.969 -12.215  1.00  0.75           C  
ATOM    601  CD  LYS A  41      12.723 -25.398 -11.884  1.00  0.75           C  
ATOM    602  CE  LYS A  41      13.805 -25.912 -12.818  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      14.267 -27.285 -12.438  1.00  0.75           N  
ATOM    604  H   LYS A  41       9.576 -22.892 -12.172  1.00  0.75           H  
ATOM    605  HA  LYS A  41      11.679 -21.745 -13.819  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      10.681 -24.611 -13.453  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      12.120 -24.164 -14.332  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      13.204 -23.381 -12.322  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      11.730 -23.574 -11.380  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      13.087 -25.439 -10.854  1.00  0.75           H  
ATOM    611 2HD  LYS A  41      11.845 -26.043 -11.962  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      13.418 -25.936 -13.835  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      14.656 -25.233 -12.779  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      14.988 -27.588 -13.079  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      14.642 -27.264 -11.499  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      13.490 -27.929 -12.477  1.00  0.75           H  
ATOM    617  N   THR A  42       8.837 -22.442 -15.112  1.00  0.77           N  
ATOM    618  CA  THR A  42       8.066 -22.527 -16.341  1.00  0.77           C  
ATOM    619  C   THR A  42       8.191 -21.261 -17.174  1.00  0.77           C  
ATOM    620  O   THR A  42       7.805 -21.249 -18.341  1.00  0.77           O  
ATOM    621  CB  THR A  42       6.585 -22.837 -16.055  1.00  0.77           C  
ATOM    622  OG1 THR A  42       6.011 -21.800 -15.257  1.00  0.77           O  
ATOM    623  CG2 THR A  42       6.478 -24.167 -15.310  1.00  0.77           C  
ATOM    624  H   THR A  42       8.323 -22.362 -14.233  1.00  0.77           H  
ATOM    625  HA  THR A  42       8.463 -23.351 -16.933  1.00  0.77           H  
ATOM    626  HB  THR A  42       6.040 -22.899 -16.994  1.00  0.77           H  
ATOM    627  HG1 THR A  42       6.302 -21.905 -14.330  1.00  0.77           H  
ATOM    628 1HG2 THR A  42       5.433 -24.389 -15.104  1.00  0.77           H  
ATOM    629 2HG2 THR A  42       6.907 -24.959 -15.920  1.00  0.77           H  
ATOM    630 3HG2 THR A  42       7.026 -24.102 -14.373  1.00  0.77           H  
ATOM    631  N   TYR A  43       8.769 -20.199 -16.605  1.00  0.78           N  
ATOM    632  CA  TYR A  43       8.973 -18.992 -17.387  1.00  0.78           C  
ATOM    633  C   TYR A  43      10.362 -18.967 -17.987  1.00  0.78           C  
ATOM    634  O   TYR A  43      10.717 -18.039 -18.715  1.00  0.78           O  
ATOM    635  CB  TYR A  43       8.730 -17.762 -16.536  1.00  0.78           C  
ATOM    636  CG  TYR A  43       7.305 -17.596 -16.224  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       6.788 -18.000 -15.011  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       6.495 -17.029 -17.175  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       5.444 -17.817 -14.762  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       5.184 -16.851 -16.928  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       4.650 -17.236 -15.723  1.00  0.78           C  
ATOM    642  OH  TYR A  43       3.324 -16.985 -15.460  1.00  0.78           O  
ATOM    643  H   TYR A  43       9.070 -20.225 -15.627  1.00  0.78           H  
ATOM    644  HA  TYR A  43       8.259 -18.984 -18.210  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       9.280 -17.852 -15.597  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       9.085 -16.871 -17.052  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       7.437 -18.456 -14.257  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       6.910 -16.710 -18.132  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       5.014 -18.119 -13.817  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       4.555 -16.386 -17.686  1.00  0.78           H  
ATOM    651  HH  TYR A  43       2.995 -16.305 -16.113  1.00  0.78           H  
ATOM    652  N   PHE A  44      11.141 -20.011 -17.698  1.00  0.79           N  
ATOM    653  CA  PHE A  44      12.483 -20.140 -18.206  1.00  0.79           C  
ATOM    654  C   PHE A  44      12.743 -21.579 -18.711  1.00  0.79           C  
ATOM    655  O   PHE A  44      13.763 -22.178 -18.356  1.00  0.79           O  
ATOM    656  CB  PHE A  44      13.410 -19.786 -17.057  1.00  0.79           C  
ATOM    657  CG  PHE A  44      13.184 -18.445 -16.539  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      12.408 -18.280 -15.402  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      13.699 -17.338 -17.174  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      12.142 -17.029 -14.916  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      13.437 -16.080 -16.691  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      12.652 -15.925 -15.566  1.00  0.79           C  
ATOM    663  H   PHE A  44      10.797 -20.767 -17.110  1.00  0.79           H  
ATOM    664  HA  PHE A  44      12.629 -19.433 -19.021  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      13.168 -20.444 -16.268  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      14.449 -19.907 -17.318  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      11.995 -19.161 -14.900  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      14.307 -17.465 -18.070  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      11.524 -16.909 -14.026  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      13.841 -15.205 -17.198  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      12.441 -14.926 -15.188  1.00  0.79           H  
ATOM    672  N   PRO A  45      11.918 -22.107 -19.643  1.00  0.79           N  
ATOM    673  CA  PRO A  45      11.936 -23.480 -20.134  1.00  0.79           C  
ATOM    674  C   PRO A  45      13.168 -23.840 -20.947  1.00  0.79           C  
ATOM    675  O   PRO A  45      13.441 -25.017 -21.178  1.00  0.79           O  
ATOM    676  CB  PRO A  45      10.689 -23.533 -21.015  1.00  0.79           C  
ATOM    677  CG  PRO A  45      10.465 -22.109 -21.458  1.00  0.79           C  
ATOM    678  CD  PRO A  45      10.878 -21.274 -20.292  1.00  0.79           C  
ATOM    679  HA  PRO A  45      11.831 -24.161 -19.276  1.00  0.79           H  
ATOM    680 1HB  PRO A  45      10.860 -24.215 -21.863  1.00  0.79           H  
ATOM    681 2HB  PRO A  45       9.842 -23.935 -20.439  1.00  0.79           H  
ATOM    682 1HG  PRO A  45      11.045 -21.901 -22.352  1.00  0.79           H  
ATOM    683 2HG  PRO A  45       9.408 -21.961 -21.728  1.00  0.79           H  
ATOM    684 1HD  PRO A  45      11.264 -20.304 -20.626  1.00  0.79           H  
ATOM    685 2HD  PRO A  45       9.993 -21.186 -19.662  1.00  0.79           H  
ATOM    686  N   HIS A  46      13.894 -22.830 -21.406  1.00  0.80           N  
ATOM    687  CA  HIS A  46      15.063 -23.056 -22.230  1.00  0.80           C  
ATOM    688  C   HIS A  46      16.355 -22.699 -21.514  1.00  0.80           C  
ATOM    689  O   HIS A  46      17.394 -22.555 -22.160  1.00  0.80           O  
ATOM    690  CB  HIS A  46      14.963 -22.234 -23.512  1.00  0.80           C  
ATOM    691  CG  HIS A  46      13.791 -22.605 -24.362  1.00  0.80           C  
ATOM    692  ND1 HIS A  46      13.708 -23.806 -25.034  1.00  0.80           N  
ATOM    693  CD2 HIS A  46      12.659 -21.929 -24.656  1.00  0.80           C  
ATOM    694  CE1 HIS A  46      12.567 -23.855 -25.698  1.00  0.80           C  
ATOM    695  NE2 HIS A  46      11.912 -22.728 -25.486  1.00  0.80           N  
ATOM    696  H   HIS A  46      13.635 -21.882 -21.188  1.00  0.80           H  
ATOM    697  HA  HIS A  46      15.119 -24.109 -22.503  1.00  0.80           H  
ATOM    698 1HB  HIS A  46      14.885 -21.175 -23.257  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      15.870 -22.364 -24.100  1.00  0.80           H  
ATOM    700  HD1 HIS A  46      14.390 -24.539 -25.027  1.00  0.80           H  
ATOM    701  HD2 HIS A  46      12.285 -20.948 -24.362  1.00  0.80           H  
ATOM    702  HE1 HIS A  46      12.310 -24.731 -26.293  1.00  0.80           H  
ATOM    703  N   PHE A  47      16.303 -22.565 -20.190  1.00  0.80           N  
ATOM    704  CA  PHE A  47      17.504 -22.189 -19.456  1.00  0.80           C  
ATOM    705  C   PHE A  47      18.041 -23.282 -18.544  1.00  0.80           C  
ATOM    706  O   PHE A  47      17.299 -24.070 -17.948  1.00  0.80           O  
ATOM    707  CB  PHE A  47      17.219 -20.945 -18.645  1.00  0.80           C  
ATOM    708  CG  PHE A  47      16.923 -19.763 -19.500  1.00  0.80           C  
ATOM    709  CD1 PHE A  47      15.646 -19.561 -19.965  1.00  0.80           C  
ATOM    710  CD2 PHE A  47      17.899 -18.855 -19.835  1.00  0.80           C  
ATOM    711  CE1 PHE A  47      15.330 -18.482 -20.747  1.00  0.80           C  
ATOM    712  CE2 PHE A  47      17.601 -17.763 -20.622  1.00  0.80           C  
ATOM    713  CZ  PHE A  47      16.308 -17.576 -21.078  1.00  0.80           C  
ATOM    714  H   PHE A  47      15.421 -22.684 -19.685  1.00  0.80           H  
ATOM    715  HA  PHE A  47      18.284 -21.949 -20.178  1.00  0.80           H  
ATOM    716 1HB  PHE A  47      16.365 -21.127 -18.000  1.00  0.80           H  
ATOM    717 2HB  PHE A  47      18.076 -20.715 -18.012  1.00  0.80           H  
ATOM    718  HD1 PHE A  47      14.893 -20.275 -19.707  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      18.908 -19.006 -19.478  1.00  0.80           H  
ATOM    720  HE1 PHE A  47      14.308 -18.344 -21.103  1.00  0.80           H  
ATOM    721  HE2 PHE A  47      18.381 -17.049 -20.883  1.00  0.80           H  
ATOM    722  HZ  PHE A  47      16.068 -16.714 -21.700  1.00  0.80           H  
ATOM    723  N   ASP A  48      19.360 -23.294 -18.385  1.00  0.80           N  
ATOM    724  CA  ASP A  48      20.034 -24.251 -17.520  1.00  0.80           C  
ATOM    725  C   ASP A  48      19.920 -23.811 -16.070  1.00  0.80           C  
ATOM    726  O   ASP A  48      20.875 -23.338 -15.444  1.00  0.80           O  
ATOM    727  CB  ASP A  48      21.504 -24.390 -17.924  1.00  0.80           C  
ATOM    728  CG  ASP A  48      22.246 -25.518 -17.188  1.00  0.80           C  
ATOM    729  OD1 ASP A  48      21.602 -26.405 -16.677  1.00  0.80           O  
ATOM    730  OD2 ASP A  48      23.454 -25.462 -17.132  1.00  0.80           O  
ATOM    731  H   ASP A  48      19.920 -22.613 -18.890  1.00  0.80           H  
ATOM    732  HA  ASP A  48      19.548 -25.221 -17.626  1.00  0.80           H  
ATOM    733 1HB  ASP A  48      21.561 -24.583 -18.995  1.00  0.80           H  
ATOM    734 2HB  ASP A  48      22.017 -23.448 -17.749  1.00  0.80           H  
ATOM    735  N   LEU A  49      18.729 -23.988 -15.530  1.00  0.80           N  
ATOM    736  CA  LEU A  49      18.421 -23.513 -14.197  1.00  0.80           C  
ATOM    737  C   LEU A  49      18.950 -24.431 -13.113  1.00  0.80           C  
ATOM    738  O   LEU A  49      18.198 -25.206 -12.517  1.00  0.80           O  
ATOM    739  CB  LEU A  49      16.926 -23.367 -14.019  1.00  0.80           C  
ATOM    740  CG  LEU A  49      16.247 -22.415 -14.950  1.00  0.80           C  
ATOM    741  CD1 LEU A  49      14.807 -22.429 -14.608  1.00  0.80           C  
ATOM    742  CD2 LEU A  49      16.875 -21.027 -14.851  1.00  0.80           C  
ATOM    743  H   LEU A  49      18.004 -24.393 -16.124  1.00  0.80           H  
ATOM    744  HA  LEU A  49      18.882 -22.537 -14.072  1.00  0.80           H  
ATOM    745 1HB  LEU A  49      16.471 -24.340 -14.161  1.00  0.80           H  
ATOM    746 2HB  LEU A  49      16.727 -23.035 -12.997  1.00  0.80           H  
ATOM    747  HG  LEU A  49      16.339 -22.773 -15.973  1.00  0.80           H  
ATOM    748 1HD1 LEU A  49      14.295 -21.807 -15.253  1.00  0.80           H  
ATOM    749 2HD1 LEU A  49      14.425 -23.436 -14.710  1.00  0.80           H  
ATOM    750 3HD1 LEU A  49      14.675 -22.085 -13.591  1.00  0.80           H  
ATOM    751 1HD2 LEU A  49      16.364 -20.343 -15.528  1.00  0.80           H  
ATOM    752 2HD2 LEU A  49      16.788 -20.667 -13.844  1.00  0.80           H  
ATOM    753 3HD2 LEU A  49      17.930 -21.085 -15.122  1.00  0.80           H  
ATOM    754  N   SER A  50      20.247 -24.319 -12.871  1.00  0.79           N  
ATOM    755  CA  SER A  50      20.964 -25.123 -11.888  1.00  0.79           C  
ATOM    756  C   SER A  50      22.029 -24.288 -11.194  1.00  0.79           C  
ATOM    757  O   SER A  50      22.670 -23.438 -11.820  1.00  0.79           O  
ATOM    758  CB  SER A  50      21.619 -26.322 -12.551  1.00  0.79           C  
ATOM    759  OG  SER A  50      22.368 -27.060 -11.617  1.00  0.79           O  
ATOM    760  H   SER A  50      20.755 -23.670 -13.470  1.00  0.79           H  
ATOM    761  HA  SER A  50      20.256 -25.466 -11.131  1.00  0.79           H  
ATOM    762 1HB  SER A  50      20.852 -26.956 -12.995  1.00  0.79           H  
ATOM    763 2HB  SER A  50      22.269 -25.979 -13.362  1.00  0.79           H  
ATOM    764  HG  SER A  50      23.038 -26.445 -11.269  1.00  0.79           H  
ATOM    765  N   HIS A  51      22.228 -24.548  -9.907  1.00  0.78           N  
ATOM    766  CA  HIS A  51      23.199 -23.799  -9.132  1.00  0.78           C  
ATOM    767  C   HIS A  51      24.551 -23.825  -9.811  1.00  0.78           C  
ATOM    768  O   HIS A  51      25.020 -24.873 -10.257  1.00  0.78           O  
ATOM    769  CB  HIS A  51      23.311 -24.382  -7.711  1.00  0.78           C  
ATOM    770  CG  HIS A  51      24.184 -23.589  -6.750  1.00  0.78           C  
ATOM    771  ND1 HIS A  51      25.563 -23.618  -6.798  1.00  0.78           N  
ATOM    772  CD2 HIS A  51      23.863 -22.761  -5.723  1.00  0.78           C  
ATOM    773  CE1 HIS A  51      26.052 -22.842  -5.846  1.00  0.78           C  
ATOM    774  NE2 HIS A  51      25.043 -22.311  -5.180  1.00  0.78           N  
ATOM    775  H   HIS A  51      21.650 -25.244  -9.446  1.00  0.78           H  
ATOM    776  HA  HIS A  51      22.874 -22.761  -9.051  1.00  0.78           H  
ATOM    777 1HB  HIS A  51      22.319 -24.473  -7.277  1.00  0.78           H  
ATOM    778 2HB  HIS A  51      23.720 -25.388  -7.775  1.00  0.78           H  
ATOM    779  HD1 HIS A  51      26.120 -24.149  -7.436  1.00  0.78           H  
ATOM    780  HD2 HIS A  51      22.916 -22.431  -5.301  1.00  0.78           H  
ATOM    781  HE1 HIS A  51      27.128 -22.731  -5.721  1.00  0.78           H  
ATOM    782  N   GLY A  52      25.157 -22.647  -9.894  1.00  0.76           N  
ATOM    783  CA  GLY A  52      26.465 -22.435 -10.494  1.00  0.76           C  
ATOM    784  C   GLY A  52      26.390 -22.026 -11.970  1.00  0.76           C  
ATOM    785  O   GLY A  52      27.375 -21.524 -12.521  1.00  0.76           O  
ATOM    786  H   GLY A  52      24.677 -21.846  -9.510  1.00  0.76           H  
ATOM    787 1HA  GLY A  52      26.993 -21.668  -9.930  1.00  0.76           H  
ATOM    788 2HA  GLY A  52      27.050 -23.350 -10.404  1.00  0.76           H  
ATOM    789  N   SER A  53      25.231 -22.225 -12.605  1.00  0.73           N  
ATOM    790  CA  SER A  53      25.065 -21.873 -14.010  1.00  0.73           C  
ATOM    791  C   SER A  53      25.120 -20.396 -14.286  1.00  0.73           C  
ATOM    792  O   SER A  53      24.471 -19.591 -13.608  1.00  0.73           O  
ATOM    793  CB  SER A  53      23.760 -22.376 -14.559  1.00  0.73           C  
ATOM    794  OG  SER A  53      23.558 -21.927 -15.888  1.00  0.73           O  
ATOM    795  H   SER A  53      24.439 -22.649 -12.119  1.00  0.73           H  
ATOM    796  HA  SER A  53      25.872 -22.351 -14.567  1.00  0.73           H  
ATOM    797 1HB  SER A  53      23.749 -23.469 -14.536  1.00  0.73           H  
ATOM    798 2HB  SER A  53      22.945 -22.036 -13.934  1.00  0.73           H  
ATOM    799  HG  SER A  53      22.826 -22.487 -16.216  1.00  0.73           H  
ATOM    800  N   ALA A  54      25.765 -20.064 -15.395  1.00  0.71           N  
ATOM    801  CA  ALA A  54      25.872 -18.700 -15.878  1.00  0.71           C  
ATOM    802  C   ALA A  54      24.503 -18.085 -16.125  1.00  0.71           C  
ATOM    803  O   ALA A  54      24.354 -16.865 -16.088  1.00  0.71           O  
ATOM    804  CB  ALA A  54      26.678 -18.661 -17.160  1.00  0.71           C  
ATOM    805  H   ALA A  54      26.238 -20.798 -15.905  1.00  0.71           H  
ATOM    806  HA  ALA A  54      26.381 -18.112 -15.119  1.00  0.71           H  
ATOM    807 1HB  ALA A  54      26.772 -17.629 -17.497  1.00  0.71           H  
ATOM    808 2HB  ALA A  54      27.668 -19.077 -16.979  1.00  0.71           H  
ATOM    809 3HB  ALA A  54      26.170 -19.247 -17.924  1.00  0.71           H  
ATOM    810  N   GLN A  55      23.510 -18.914 -16.452  1.00  0.68           N  
ATOM    811  CA  GLN A  55      22.189 -18.389 -16.761  1.00  0.68           C  
ATOM    812  C   GLN A  55      21.404 -18.013 -15.508  1.00  0.68           C  
ATOM    813  O   GLN A  55      20.531 -17.138 -15.553  1.00  0.68           O  
ATOM    814  CB  GLN A  55      21.436 -19.362 -17.664  1.00  0.68           C  
ATOM    815  CG  GLN A  55      22.095 -19.444 -19.057  1.00  0.68           C  
ATOM    816  CD  GLN A  55      21.431 -20.364 -20.076  1.00  0.68           C  
ATOM    817  OE1 GLN A  55      20.808 -21.388 -19.783  1.00  0.68           O  
ATOM    818  NE2 GLN A  55      21.570 -19.974 -21.339  1.00  0.68           N  
ATOM    819  H   GLN A  55      23.659 -19.924 -16.430  1.00  0.68           H  
ATOM    820  HA  GLN A  55      22.324 -17.475 -17.338  1.00  0.68           H  
ATOM    821 1HB  GLN A  55      21.434 -20.358 -17.211  1.00  0.68           H  
ATOM    822 2HB  GLN A  55      20.406 -19.042 -17.766  1.00  0.68           H  
ATOM    823 1HG  GLN A  55      22.111 -18.439 -19.480  1.00  0.68           H  
ATOM    824 2HG  GLN A  55      23.119 -19.795 -18.917  1.00  0.68           H  
ATOM    825 1HE2 GLN A  55      21.163 -20.515 -22.079  1.00  0.68           H  
ATOM    826 2HE2 GLN A  55      22.080 -19.138 -21.554  1.00  0.68           H  
ATOM    827  N   VAL A  56      21.730 -18.631 -14.369  1.00  0.66           N  
ATOM    828  CA  VAL A  56      21.046 -18.273 -13.138  1.00  0.66           C  
ATOM    829  C   VAL A  56      21.701 -16.987 -12.698  1.00  0.66           C  
ATOM    830  O   VAL A  56      21.027 -16.054 -12.274  1.00  0.66           O  
ATOM    831  CB  VAL A  56      21.135 -19.348 -12.037  1.00  0.66           C  
ATOM    832  CG1 VAL A  56      20.490 -18.802 -10.726  1.00  0.66           C  
ATOM    833  CG2 VAL A  56      20.412 -20.629 -12.497  1.00  0.66           C  
ATOM    834  H   VAL A  56      22.489 -19.307 -14.338  1.00  0.66           H  
ATOM    835  HA  VAL A  56      19.993 -18.082 -13.348  1.00  0.66           H  
ATOM    836  HB  VAL A  56      22.185 -19.572 -11.833  1.00  0.66           H  
ATOM    837 1HG1 VAL A  56      20.561 -19.557  -9.939  1.00  0.66           H  
ATOM    838 2HG1 VAL A  56      21.015 -17.903 -10.410  1.00  0.66           H  
ATOM    839 3HG1 VAL A  56      19.441 -18.565 -10.902  1.00  0.66           H  
ATOM    840 1HG2 VAL A  56      20.482 -21.391 -11.712  1.00  0.66           H  
ATOM    841 2HG2 VAL A  56      19.364 -20.407 -12.692  1.00  0.66           H  
ATOM    842 3HG2 VAL A  56      20.878 -21.004 -13.407  1.00  0.66           H  
ATOM    843  N   LYS A  57      23.034 -16.943 -12.828  1.00  0.66           N  
ATOM    844  CA  LYS A  57      23.815 -15.764 -12.483  1.00  0.66           C  
ATOM    845  C   LYS A  57      23.425 -14.570 -13.364  1.00  0.66           C  
ATOM    846  O   LYS A  57      23.297 -13.445 -12.878  1.00  0.66           O  
ATOM    847  CB  LYS A  57      25.299 -16.079 -12.643  1.00  0.66           C  
ATOM    848  CG  LYS A  57      25.841 -17.052 -11.610  1.00  0.66           C  
ATOM    849  CD  LYS A  57      27.301 -17.371 -11.877  1.00  0.66           C  
ATOM    850  CE  LYS A  57      27.843 -18.369 -10.878  1.00  0.66           C  
ATOM    851  NZ  LYS A  57      29.259 -18.733 -11.171  1.00  0.66           N  
ATOM    852  H   LYS A  57      23.522 -17.770 -13.178  1.00  0.66           H  
ATOM    853  HA  LYS A  57      23.617 -15.502 -11.454  1.00  0.66           H  
ATOM    854 1HB  LYS A  57      25.469 -16.501 -13.625  1.00  0.66           H  
ATOM    855 2HB  LYS A  57      25.875 -15.159 -12.579  1.00  0.66           H  
ATOM    856 1HG  LYS A  57      25.737 -16.623 -10.613  1.00  0.66           H  
ATOM    857 2HG  LYS A  57      25.263 -17.977 -11.655  1.00  0.66           H  
ATOM    858 1HD  LYS A  57      27.395 -17.800 -12.875  1.00  0.66           H  
ATOM    859 2HD  LYS A  57      27.893 -16.459 -11.831  1.00  0.66           H  
ATOM    860 1HE  LYS A  57      27.785 -17.945  -9.878  1.00  0.66           H  
ATOM    861 2HE  LYS A  57      27.232 -19.269 -10.915  1.00  0.66           H  
ATOM    862 1HZ  LYS A  57      29.585 -19.403 -10.492  1.00  0.66           H  
ATOM    863 2HZ  LYS A  57      29.315 -19.139 -12.099  1.00  0.66           H  
ATOM    864 3HZ  LYS A  57      29.834 -17.907 -11.132  1.00  0.66           H  
ATOM    865  N   GLY A  58      23.181 -14.822 -14.654  1.00  0.66           N  
ATOM    866  CA  GLY A  58      22.748 -13.788 -15.586  1.00  0.66           C  
ATOM    867  C   GLY A  58      21.431 -13.188 -15.114  1.00  0.66           C  
ATOM    868  O   GLY A  58      21.318 -11.971 -14.922  1.00  0.66           O  
ATOM    869  H   GLY A  58      23.340 -15.754 -15.023  1.00  0.66           H  
ATOM    870 1HA  GLY A  58      23.511 -13.013 -15.658  1.00  0.66           H  
ATOM    871 2HA  GLY A  58      22.626 -14.227 -16.576  1.00  0.66           H  
ATOM    872  N   HIS A  59      20.436 -14.055 -14.910  1.00  0.66           N  
ATOM    873  CA  HIS A  59      19.131 -13.631 -14.429  1.00  0.66           C  
ATOM    874  C   HIS A  59      19.291 -12.923 -13.077  1.00  0.66           C  
ATOM    875  O   HIS A  59      18.653 -11.901 -12.822  1.00  0.66           O  
ATOM    876  CB  HIS A  59      18.184 -14.826 -14.344  1.00  0.66           C  
ATOM    877  CG  HIS A  59      16.783 -14.473 -13.932  1.00  0.66           C  
ATOM    878  ND1 HIS A  59      15.850 -15.426 -13.593  1.00  0.66           N  
ATOM    879  CD2 HIS A  59      16.163 -13.281 -13.806  1.00  0.66           C  
ATOM    880  CE1 HIS A  59      14.722 -14.834 -13.258  1.00  0.66           C  
ATOM    881  NE2 HIS A  59      14.880 -13.532 -13.381  1.00  0.66           N  
ATOM    882  H   HIS A  59      20.584 -15.051 -15.094  1.00  0.66           H  
ATOM    883  HA  HIS A  59      18.699 -12.917 -15.126  1.00  0.66           H  
ATOM    884 1HB  HIS A  59      18.142 -15.322 -15.313  1.00  0.66           H  
ATOM    885 2HB  HIS A  59      18.587 -15.550 -13.634  1.00  0.66           H  
ATOM    886  HD1 HIS A  59      15.999 -16.414 -13.585  1.00  0.66           H  
ATOM    887  HD2 HIS A  59      16.497 -12.255 -13.966  1.00  0.66           H  
ATOM    888  HE1 HIS A  59      13.863 -15.423 -12.944  1.00  0.66           H  
ATOM    889  N   GLY A  60      20.122 -13.489 -12.202  1.00  0.67           N  
ATOM    890  CA  GLY A  60      20.401 -12.962 -10.873  1.00  0.67           C  
ATOM    891  C   GLY A  60      20.820 -11.518 -10.948  1.00  0.67           C  
ATOM    892  O   GLY A  60      20.268 -10.667 -10.244  1.00  0.67           O  
ATOM    893  H   GLY A  60      20.597 -14.344 -12.463  1.00  0.67           H  
ATOM    894 1HA  GLY A  60      19.527 -13.055 -10.233  1.00  0.67           H  
ATOM    895 2HA  GLY A  60      21.203 -13.549 -10.430  1.00  0.67           H  
ATOM    896  N   LYS A  61      21.795 -11.230 -11.806  1.00  0.69           N  
ATOM    897  CA  LYS A  61      22.267  -9.873 -11.975  1.00  0.69           C  
ATOM    898  C   LYS A  61      21.128  -8.983 -12.455  1.00  0.69           C  
ATOM    899  O   LYS A  61      20.972  -7.869 -11.962  1.00  0.69           O  
ATOM    900  CB  LYS A  61      23.421  -9.829 -12.971  1.00  0.69           C  
ATOM    901  CG  LYS A  61      24.020  -8.433 -13.212  1.00  0.69           C  
ATOM    902  CD  LYS A  61      24.742  -7.895 -11.976  1.00  0.69           C  
ATOM    903  CE  LYS A  61      25.660  -6.696 -12.330  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      24.898  -5.449 -12.700  1.00  0.69           N  
ATOM    905  H   LYS A  61      22.224 -11.985 -12.343  1.00  0.69           H  
ATOM    906  HA  LYS A  61      22.612  -9.497 -11.017  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      24.216 -10.493 -12.630  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      23.074 -10.215 -13.932  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      24.720  -8.476 -14.044  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      23.216  -7.735 -13.474  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      23.995  -7.551 -11.253  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      25.335  -8.683 -11.519  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      26.298  -6.476 -11.477  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      26.286  -6.982 -13.174  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      25.527  -4.710 -12.920  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      24.256  -5.574 -13.494  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      24.297  -5.145 -11.934  1.00  0.69           H  
ATOM    918  N   LYS A  62      20.295  -9.474 -13.377  1.00  0.70           N  
ATOM    919  CA  LYS A  62      19.196  -8.647 -13.861  1.00  0.70           C  
ATOM    920  C   LYS A  62      18.221  -8.303 -12.726  1.00  0.70           C  
ATOM    921  O   LYS A  62      17.768  -7.156 -12.623  1.00  0.70           O  
ATOM    922  CB  LYS A  62      18.469  -9.348 -15.008  1.00  0.70           C  
ATOM    923  CG  LYS A  62      19.283  -9.430 -16.293  1.00  0.70           C  
ATOM    924  CD  LYS A  62      18.531 -10.172 -17.387  1.00  0.70           C  
ATOM    925  CE  LYS A  62      19.365 -10.273 -18.656  1.00  0.70           C  
ATOM    926  NZ  LYS A  62      18.658 -11.030 -19.726  1.00  0.70           N  
ATOM    927  H   LYS A  62      20.457 -10.407 -13.768  1.00  0.70           H  
ATOM    928  HA  LYS A  62      19.612  -7.712 -14.238  1.00  0.70           H  
ATOM    929 1HB  LYS A  62      18.208 -10.357 -14.713  1.00  0.70           H  
ATOM    930 2HB  LYS A  62      17.542  -8.822 -15.226  1.00  0.70           H  
ATOM    931 1HG  LYS A  62      19.519  -8.424 -16.638  1.00  0.70           H  
ATOM    932 2HG  LYS A  62      20.217  -9.952 -16.087  1.00  0.70           H  
ATOM    933 1HD  LYS A  62      18.292 -11.177 -17.039  1.00  0.70           H  
ATOM    934 2HD  LYS A  62      17.602  -9.651 -17.610  1.00  0.70           H  
ATOM    935 1HE  LYS A  62      19.586  -9.271 -19.018  1.00  0.70           H  
ATOM    936 2HE  LYS A  62      20.303 -10.781 -18.424  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62      19.242 -11.077 -20.549  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62      18.460 -11.966 -19.400  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62      17.792 -10.563 -19.954  1.00  0.70           H  
ATOM    940  N   VAL A  63      17.953  -9.266 -11.835  1.00  0.72           N  
ATOM    941  CA  VAL A  63      17.079  -9.009 -10.691  1.00  0.72           C  
ATOM    942  C   VAL A  63      17.723  -7.983  -9.778  1.00  0.72           C  
ATOM    943  O   VAL A  63      17.078  -7.028  -9.340  1.00  0.72           O  
ATOM    944  CB  VAL A  63      16.816 -10.294  -9.872  1.00  0.72           C  
ATOM    945  CG1 VAL A  63      16.076  -9.949  -8.565  1.00  0.72           C  
ATOM    946  CG2 VAL A  63      16.004 -11.280 -10.688  1.00  0.72           C  
ATOM    947  H   VAL A  63      18.349 -10.197 -11.980  1.00  0.72           H  
ATOM    948  HA  VAL A  63      16.131  -8.618 -11.056  1.00  0.72           H  
ATOM    949  HB  VAL A  63      17.772 -10.746  -9.607  1.00  0.72           H  
ATOM    950 1HG1 VAL A  63      15.919 -10.857  -7.987  1.00  0.72           H  
ATOM    951 2HG1 VAL A  63      16.680  -9.254  -7.985  1.00  0.72           H  
ATOM    952 3HG1 VAL A  63      15.115  -9.492  -8.794  1.00  0.72           H  
ATOM    953 1HG2 VAL A  63      15.845 -12.181 -10.108  1.00  0.72           H  
ATOM    954 2HG2 VAL A  63      15.045 -10.843 -10.953  1.00  0.72           H  
ATOM    955 3HG2 VAL A  63      16.548 -11.522 -11.584  1.00  0.72           H  
ATOM    956  N   ALA A  64      19.010  -8.173  -9.502  1.00  0.73           N  
ATOM    957  CA  ALA A  64      19.751  -7.278  -8.638  1.00  0.73           C  
ATOM    958  C   ALA A  64      19.761  -5.852  -9.179  1.00  0.73           C  
ATOM    959  O   ALA A  64      19.599  -4.887  -8.420  1.00  0.73           O  
ATOM    960  CB  ALA A  64      21.163  -7.790  -8.502  1.00  0.73           C  
ATOM    961  H   ALA A  64      19.490  -8.982  -9.899  1.00  0.73           H  
ATOM    962  HA  ALA A  64      19.269  -7.268  -7.662  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      21.714  -7.144  -7.851  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      21.147  -8.802  -8.097  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      21.636  -7.800  -9.479  1.00  0.73           H  
ATOM    966  N   ASP A  65      19.905  -5.707 -10.498  1.00  0.74           N  
ATOM    967  CA  ASP A  65      19.912  -4.383 -11.094  1.00  0.74           C  
ATOM    968  C   ASP A  65      18.522  -3.760 -11.019  1.00  0.74           C  
ATOM    969  O   ASP A  65      18.378  -2.568 -10.728  1.00  0.74           O  
ATOM    970  CB  ASP A  65      20.423  -4.441 -12.541  1.00  0.74           C  
ATOM    971  CG  ASP A  65      21.949  -4.699 -12.631  1.00  0.74           C  
ATOM    972  OD1 ASP A  65      22.626  -4.606 -11.624  1.00  0.74           O  
ATOM    973  OD2 ASP A  65      22.469  -4.977 -13.705  1.00  0.74           O  
ATOM    974  H   ASP A  65      20.048  -6.528 -11.085  1.00  0.74           H  
ATOM    975  HA  ASP A  65      20.596  -3.755 -10.526  1.00  0.74           H  
ATOM    976 1HB  ASP A  65      19.903  -5.248 -13.065  1.00  0.74           H  
ATOM    977 2HB  ASP A  65      20.186  -3.509 -13.052  1.00  0.74           H  
ATOM    978  N   ALA A  66      17.479  -4.567 -11.231  1.00  0.73           N  
ATOM    979  CA  ALA A  66      16.124  -4.044 -11.140  1.00  0.73           C  
ATOM    980  C   ALA A  66      15.847  -3.519  -9.733  1.00  0.73           C  
ATOM    981  O   ALA A  66      15.305  -2.419  -9.567  1.00  0.73           O  
ATOM    982  CB  ALA A  66      15.125  -5.130 -11.491  1.00  0.73           C  
ATOM    983  H   ALA A  66      17.623  -5.545 -11.488  1.00  0.73           H  
ATOM    984  HA  ALA A  66      16.026  -3.215 -11.840  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      14.121  -4.730 -11.428  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      15.319  -5.491 -12.501  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      15.229  -5.955 -10.788  1.00  0.73           H  
ATOM    988  N   LEU A  67      16.297  -4.272  -8.721  1.00  0.72           N  
ATOM    989  CA  LEU A  67      16.115  -3.868  -7.335  1.00  0.72           C  
ATOM    990  C   LEU A  67      16.924  -2.630  -7.019  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.432  -1.729  -6.346  1.00  0.72           O  
ATOM    992  CB  LEU A  67      16.540  -4.994  -6.401  1.00  0.72           C  
ATOM    993  CG  LEU A  67      15.665  -6.206  -6.411  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      16.357  -7.285  -5.648  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      14.308  -5.861  -5.787  1.00  0.72           C  
ATOM    996  H   LEU A  67      16.741  -5.169  -8.927  1.00  0.72           H  
ATOM    997  HA  LEU A  67      15.062  -3.652  -7.174  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      17.543  -5.314  -6.685  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      16.577  -4.611  -5.380  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      15.521  -6.547  -7.435  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      15.753  -8.163  -5.671  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      17.316  -7.498  -6.116  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      16.513  -6.966  -4.630  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      13.672  -6.746  -5.789  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      14.458  -5.522  -4.763  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      13.832  -5.068  -6.366  1.00  0.72           H  
ATOM   1007  N   THR A  68      18.145  -2.551  -7.541  1.00  0.71           N  
ATOM   1008  CA  THR A  68      18.994  -1.407  -7.270  1.00  0.71           C  
ATOM   1009  C   THR A  68      18.326  -0.142  -7.776  1.00  0.71           C  
ATOM   1010  O   THR A  68      18.288   0.875  -7.074  1.00  0.71           O  
ATOM   1011  CB  THR A  68      20.374  -1.581  -7.923  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      21.019  -2.744  -7.369  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      21.227  -0.348  -7.682  1.00  0.71           C  
ATOM   1014  H   THR A  68      18.519  -3.324  -8.093  1.00  0.71           H  
ATOM   1015  HA  THR A  68      19.126  -1.318  -6.192  1.00  0.71           H  
ATOM   1016  HB  THR A  68      20.249  -1.726  -8.996  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      20.517  -3.549  -7.649  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      22.199  -0.484  -8.154  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      20.731   0.524  -8.114  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      21.359  -0.200  -6.612  1.00  0.71           H  
ATOM   1021  N   ASN A  69      17.782  -0.206  -8.992  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      17.097   0.940  -9.556  1.00  0.69           C  
ATOM   1023  C   ASN A  69      15.861   1.281  -8.723  1.00  0.69           C  
ATOM   1024  O   ASN A  69      15.591   2.452  -8.451  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      16.725   0.657 -10.996  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      17.920   0.672 -11.909  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      18.973   1.238 -11.585  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      17.779   0.057 -13.055  1.00  0.69           N  
ATOM   1029  H   ASN A  69      17.858  -1.070  -9.534  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      17.767   1.799  -9.524  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      16.250  -0.327 -11.057  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      16.000   1.394 -11.341  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      18.538   0.030 -13.704  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      16.913  -0.388 -13.277  1.00  0.69           H  
ATOM   1035  N   ALA A  70      15.137   0.256  -8.260  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      13.956   0.472  -7.433  1.00  0.67           C  
ATOM   1037  C   ALA A  70      14.309   1.208  -6.138  1.00  0.67           C  
ATOM   1038  O   ALA A  70      13.540   2.040  -5.669  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      13.306  -0.855  -7.112  1.00  0.67           C  
ATOM   1040  H   ALA A  70      15.386  -0.699  -8.523  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      13.255   1.087  -7.994  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      12.434  -0.680  -6.525  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      13.037  -1.363  -8.014  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      13.988  -1.471  -6.564  1.00  0.67           H  
ATOM   1045  N   VAL A  71      15.474   0.907  -5.565  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      15.928   1.553  -4.334  1.00  0.66           C  
ATOM   1047  C   VAL A  71      16.317   2.999  -4.601  1.00  0.66           C  
ATOM   1048  O   VAL A  71      15.912   3.923  -3.881  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      17.147   0.816  -3.757  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      17.706   1.569  -2.591  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      16.767  -0.535  -3.306  1.00  0.66           C  
ATOM   1052  H   VAL A  71      16.050   0.178  -5.989  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      15.116   1.529  -3.608  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      17.913   0.746  -4.528  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      18.575   1.040  -2.203  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      18.001   2.564  -2.922  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.949   1.648  -1.812  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      17.650  -1.016  -2.936  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      16.021  -0.460  -2.521  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      16.375  -1.100  -4.113  1.00  0.66           H  
ATOM   1061  N   ALA A  72      17.081   3.201  -5.679  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      17.548   4.523  -6.069  1.00  0.65           C  
ATOM   1063  C   ALA A  72      16.370   5.454  -6.291  1.00  0.65           C  
ATOM   1064  O   ALA A  72      16.419   6.639  -5.951  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      18.374   4.425  -7.341  1.00  0.65           C  
ATOM   1066  H   ALA A  72      17.373   2.396  -6.234  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      18.159   4.923  -5.264  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      18.730   5.414  -7.620  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      19.221   3.760  -7.174  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      17.752   4.024  -8.141  1.00  0.65           H  
ATOM   1071  N   HIS A  73      15.287   4.887  -6.802  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      14.075   5.606  -7.097  1.00  0.65           C  
ATOM   1073  C   HIS A  73      12.925   5.155  -6.210  1.00  0.65           C  
ATOM   1074  O   HIS A  73      11.780   5.124  -6.658  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      13.694   5.392  -8.550  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      14.714   5.912  -9.518  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      14.919   7.260  -9.738  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      15.597   5.262 -10.315  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      15.882   7.414 -10.630  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      16.308   6.217 -10.996  1.00  0.65           N  
ATOM   1081  H   HIS A  73      15.330   3.902  -7.067  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      14.230   6.670  -6.931  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      13.572   4.320  -8.726  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      12.737   5.871  -8.756  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      15.720   4.181 -10.398  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      16.260   8.366 -11.001  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      17.041   6.027 -11.665  1.00  0.65           H  
ATOM   1088  N   VAL A  74      13.197   4.895  -4.926  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      12.156   4.452  -3.987  1.00  0.66           C  
ATOM   1090  C   VAL A  74      10.949   5.409  -3.930  1.00  0.66           C  
ATOM   1091  O   VAL A  74       9.838   5.000  -3.590  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      12.751   4.266  -2.572  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      13.108   5.610  -1.942  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      11.759   3.509  -1.694  1.00  0.66           C  
ATOM   1095  H   VAL A  74      14.168   4.905  -4.608  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      11.815   3.473  -4.313  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      13.671   3.688  -2.657  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      13.541   5.442  -0.961  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      13.828   6.125  -2.577  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      12.214   6.223  -1.833  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      12.192   3.353  -0.707  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74      10.838   4.086  -1.604  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      11.543   2.548  -2.149  1.00  0.66           H  
ATOM   1104  N   ASP A  75      11.169   6.684  -4.269  1.00  0.67           N  
ATOM   1105  CA  ASP A  75      10.126   7.706  -4.277  1.00  0.67           C  
ATOM   1106  C   ASP A  75       9.316   7.784  -5.579  1.00  0.67           C  
ATOM   1107  O   ASP A  75       8.343   8.536  -5.653  1.00  0.67           O  
ATOM   1108  CB  ASP A  75      10.749   9.074  -4.009  1.00  0.67           C  
ATOM   1109  CG  ASP A  75      11.238   9.193  -2.600  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75      10.518   8.747  -1.739  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      12.309   9.682  -2.370  1.00  0.67           O  
ATOM   1112  H   ASP A  75      12.108   6.939  -4.534  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       9.432   7.478  -3.469  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      11.584   9.235  -4.691  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75      10.012   9.855  -4.199  1.00  0.67           H  
ATOM   1116  N   ASP A  76       9.728   7.050  -6.612  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       9.041   7.079  -7.900  1.00  0.68           C  
ATOM   1118  C   ASP A  76       9.221   5.752  -8.641  1.00  0.68           C  
ATOM   1119  O   ASP A  76       9.436   5.717  -9.865  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       9.525   8.253  -8.756  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       8.599   8.522  -9.933  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       7.445   8.187  -9.820  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       9.032   9.062 -10.935  1.00  0.68           O  
ATOM   1124  H   ASP A  76      10.525   6.429  -6.510  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       7.976   7.217  -7.715  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       9.586   9.153  -8.143  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76      10.526   8.040  -9.135  1.00  0.68           H  
ATOM   1128  N   MET A  77       9.050   4.657  -7.901  1.00  0.69           N  
ATOM   1129  CA  MET A  77       9.206   3.327  -8.462  1.00  0.69           C  
ATOM   1130  C   MET A  77       8.287   3.023  -9.649  1.00  0.69           C  
ATOM   1131  O   MET A  77       8.770   2.458 -10.626  1.00  0.69           O  
ATOM   1132  CB  MET A  77       9.079   2.260  -7.375  1.00  0.69           C  
ATOM   1133  CG  MET A  77      10.259   2.225  -6.458  1.00  0.69           C  
ATOM   1134  SD  MET A  77      10.304   0.829  -5.311  1.00  0.69           S  
ATOM   1135  CE  MET A  77       9.212   1.298  -3.999  1.00  0.69           C  
ATOM   1136  H   MET A  77       8.861   4.764  -6.911  1.00  0.69           H  
ATOM   1137  HA  MET A  77      10.228   3.259  -8.830  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       8.208   2.433  -6.761  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       8.974   1.282  -7.828  1.00  0.69           H  
ATOM   1140 1HG  MET A  77      11.183   2.236  -7.034  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      10.224   3.135  -5.876  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.204   0.515  -3.248  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       9.563   2.228  -3.549  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       8.210   1.447  -4.396  1.00  0.69           H  
ATOM   1145  N   PRO A  78       6.994   3.430  -9.673  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       6.100   3.209 -10.792  1.00  0.70           C  
ATOM   1147  C   PRO A  78       6.693   3.648 -12.126  1.00  0.70           C  
ATOM   1148  O   PRO A  78       6.373   3.056 -13.157  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       4.874   4.025 -10.409  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       4.874   4.000  -8.899  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       6.327   4.108  -8.526  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       5.833   2.161 -10.834  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       4.963   5.045 -10.820  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       3.972   3.577 -10.848  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       4.275   4.838  -8.511  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       4.406   3.080  -8.532  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       6.557   5.177  -8.497  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       6.502   3.604  -7.580  1.00  0.70           H  
ATOM   1159  N   ASN A  79       7.555   4.673 -12.130  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       8.142   5.099 -13.388  1.00  0.70           C  
ATOM   1161  C   ASN A  79       9.447   4.354 -13.628  1.00  0.70           C  
ATOM   1162  O   ASN A  79       9.685   3.834 -14.720  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       8.346   6.598 -13.414  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       7.041   7.362 -13.515  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       6.069   6.887 -14.121  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       7.002   8.533 -12.947  1.00  0.70           N  
ATOM   1167  H   ASN A  79       7.851   5.145 -11.274  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       7.464   4.840 -14.200  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       8.860   6.905 -12.498  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       8.984   6.868 -14.252  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       6.171   9.080 -12.975  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       7.820   8.881 -12.436  1.00  0.70           H  
ATOM   1173  N   ALA A  80      10.264   4.220 -12.582  1.00  0.71           N  
ATOM   1174  CA  ALA A  80      11.567   3.561 -12.711  1.00  0.71           C  
ATOM   1175  C   ALA A  80      11.440   2.120 -13.201  1.00  0.71           C  
ATOM   1176  O   ALA A  80      12.281   1.618 -13.949  1.00  0.71           O  
ATOM   1177  CB  ALA A  80      12.277   3.564 -11.379  1.00  0.71           C  
ATOM   1178  H   ALA A  80       9.992   4.627 -11.682  1.00  0.71           H  
ATOM   1179  HA  ALA A  80      12.155   4.119 -13.439  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80      13.257   3.104 -11.480  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80      12.386   4.592 -11.045  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80      11.688   3.005 -10.658  1.00  0.71           H  
ATOM   1183  N   LEU A  81      10.378   1.464 -12.763  1.00  0.71           N  
ATOM   1184  CA  LEU A  81      10.096   0.082 -13.081  1.00  0.71           C  
ATOM   1185  C   LEU A  81       9.079  -0.113 -14.213  1.00  0.71           C  
ATOM   1186  O   LEU A  81       8.677  -1.253 -14.464  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       9.555  -0.582 -11.824  1.00  0.71           C  
ATOM   1188  CG  LEU A  81      10.491  -0.609 -10.596  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       9.749  -1.214  -9.400  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81      11.725  -1.419 -10.932  1.00  0.71           C  
ATOM   1191  H   LEU A  81       9.738   1.946 -12.133  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      11.030  -0.397 -13.370  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       8.695  -0.025 -11.542  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       9.253  -1.589 -12.056  1.00  0.71           H  
ATOM   1195  HG  LEU A  81      10.780   0.414 -10.336  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81      10.404  -1.224  -8.530  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       8.871  -0.619  -9.179  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       9.442  -2.228  -9.636  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      12.398  -1.445 -10.097  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81      11.429  -2.432 -11.178  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81      12.232  -0.964 -11.783  1.00  0.71           H  
ATOM   1202  N   SER A  82       8.649   0.959 -14.905  1.00  0.71           N  
ATOM   1203  CA  SER A  82       7.612   0.772 -15.930  1.00  0.71           C  
ATOM   1204  C   SER A  82       7.995  -0.193 -17.042  1.00  0.71           C  
ATOM   1205  O   SER A  82       7.182  -1.025 -17.444  1.00  0.71           O  
ATOM   1206  CB  SER A  82       7.206   2.092 -16.578  1.00  0.71           C  
ATOM   1207  OG  SER A  82       6.458   2.931 -15.731  1.00  0.71           O  
ATOM   1208  H   SER A  82       9.020   1.893 -14.723  1.00  0.71           H  
ATOM   1209  HA  SER A  82       6.730   0.369 -15.430  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       8.116   2.616 -16.873  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       6.642   1.894 -17.487  1.00  0.71           H  
ATOM   1212  HG  SER A  82       6.783   2.825 -14.817  1.00  0.71           H  
ATOM   1213  N   ALA A  83       9.231  -0.127 -17.540  1.00  0.72           N  
ATOM   1214  CA  ALA A  83       9.599  -1.046 -18.613  1.00  0.72           C  
ATOM   1215  C   ALA A  83       9.483  -2.484 -18.139  1.00  0.72           C  
ATOM   1216  O   ALA A  83       9.009  -3.359 -18.868  1.00  0.72           O  
ATOM   1217  CB  ALA A  83      11.014  -0.779 -19.084  1.00  0.72           C  
ATOM   1218  H   ALA A  83       9.888   0.556 -17.188  1.00  0.72           H  
ATOM   1219  HA  ALA A  83       8.903  -0.901 -19.441  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83      11.261  -1.466 -19.893  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83      11.091   0.247 -19.441  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83      11.706  -0.929 -18.256  1.00  0.72           H  
ATOM   1223  N   LEU A  84       9.887  -2.722 -16.897  1.00  0.72           N  
ATOM   1224  CA  LEU A  84       9.847  -4.062 -16.359  1.00  0.72           C  
ATOM   1225  C   LEU A  84       8.418  -4.514 -16.162  1.00  0.72           C  
ATOM   1226  O   LEU A  84       8.095  -5.667 -16.447  1.00  0.72           O  
ATOM   1227  CB  LEU A  84      10.607  -4.118 -15.050  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      12.092  -3.930 -15.147  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84      12.646  -3.811 -13.763  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      12.693  -5.110 -15.873  1.00  0.72           C  
ATOM   1231  H   LEU A  84      10.225  -1.962 -16.322  1.00  0.72           H  
ATOM   1232  HA  LEU A  84      10.325  -4.733 -17.066  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84      10.216  -3.343 -14.391  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84      10.433  -5.086 -14.594  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      12.318  -3.011 -15.689  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84      13.725  -3.669 -13.811  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84      12.190  -2.960 -13.286  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84      12.418  -4.715 -13.202  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      13.774  -4.983 -15.942  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      12.469  -6.026 -15.327  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      12.272  -5.172 -16.869  1.00  0.72           H  
ATOM   1242  N   SER A  85       7.544  -3.598 -15.731  1.00  0.73           N  
ATOM   1243  CA  SER A  85       6.153  -3.960 -15.509  1.00  0.73           C  
ATOM   1244  C   SER A  85       5.524  -4.415 -16.820  1.00  0.73           C  
ATOM   1245  O   SER A  85       4.808  -5.418 -16.857  1.00  0.73           O  
ATOM   1246  CB  SER A  85       5.350  -2.787 -14.957  1.00  0.73           C  
ATOM   1247  OG  SER A  85       5.782  -2.408 -13.683  1.00  0.73           O  
ATOM   1248  H   SER A  85       7.865  -2.656 -15.513  1.00  0.73           H  
ATOM   1249  HA  SER A  85       6.114  -4.787 -14.799  1.00  0.73           H  
ATOM   1250 1HB  SER A  85       5.400  -1.939 -15.637  1.00  0.73           H  
ATOM   1251 2HB  SER A  85       4.305  -3.094 -14.896  1.00  0.73           H  
ATOM   1252  HG  SER A  85       4.980  -2.406 -13.109  1.00  0.73           H  
ATOM   1253  N   ASP A  86       5.825  -3.709 -17.919  1.00  0.73           N  
ATOM   1254  CA  ASP A  86       5.265  -4.095 -19.212  1.00  0.73           C  
ATOM   1255  C   ASP A  86       5.808  -5.464 -19.646  1.00  0.73           C  
ATOM   1256  O   ASP A  86       5.071  -6.315 -20.171  1.00  0.73           O  
ATOM   1257  CB  ASP A  86       5.602  -3.060 -20.298  1.00  0.73           C  
ATOM   1258  CG  ASP A  86       4.871  -1.684 -20.165  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86       3.944  -1.551 -19.373  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86       5.235  -0.784 -20.884  1.00  0.73           O  
ATOM   1261  H   ASP A  86       6.427  -2.885 -17.837  1.00  0.73           H  
ATOM   1262  HA  ASP A  86       4.183  -4.164 -19.113  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86       6.681  -2.871 -20.270  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86       5.377  -3.480 -21.276  1.00  0.73           H  
ATOM   1265  N   LEU A  87       7.095  -5.703 -19.386  1.00  0.74           N  
ATOM   1266  CA  LEU A  87       7.675  -6.986 -19.741  1.00  0.74           C  
ATOM   1267  C   LEU A  87       7.045  -8.114 -18.941  1.00  0.74           C  
ATOM   1268  O   LEU A  87       6.669  -9.147 -19.495  1.00  0.74           O  
ATOM   1269  CB  LEU A  87       9.189  -6.955 -19.495  1.00  0.74           C  
ATOM   1270  CG  LEU A  87       9.973  -6.077 -20.462  1.00  0.74           C  
ATOM   1271  CD1 LEU A  87      11.410  -5.936 -19.986  1.00  0.74           C  
ATOM   1272  CD2 LEU A  87       9.921  -6.714 -21.824  1.00  0.74           C  
ATOM   1273  H   LEU A  87       7.682  -4.976 -18.969  1.00  0.74           H  
ATOM   1274  HA  LEU A  87       7.495  -7.161 -20.797  1.00  0.74           H  
ATOM   1275 1HB  LEU A  87       9.371  -6.594 -18.488  1.00  0.74           H  
ATOM   1276 2HB  LEU A  87       9.572  -7.972 -19.570  1.00  0.74           H  
ATOM   1277  HG  LEU A  87       9.527  -5.090 -20.509  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  87      11.963  -5.309 -20.683  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  87      11.413  -5.475 -19.011  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  87      11.875  -6.917 -19.929  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  87      10.472  -6.100 -22.534  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  87      10.373  -7.699 -21.763  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  87       8.883  -6.802 -22.145  1.00  0.74           H  
ATOM   1284  N   HIS A  88       6.817  -7.892 -17.656  1.00  0.76           N  
ATOM   1285  CA  HIS A  88       6.245  -8.934 -16.829  1.00  0.76           C  
ATOM   1286  C   HIS A  88       4.771  -9.165 -17.123  1.00  0.76           C  
ATOM   1287  O   HIS A  88       4.287 -10.301 -17.090  1.00  0.76           O  
ATOM   1288  CB  HIS A  88       6.430  -8.598 -15.362  1.00  0.76           C  
ATOM   1289  CG  HIS A  88       7.852  -8.725 -14.904  1.00  0.76           C  
ATOM   1290  ND1 HIS A  88       8.542  -9.920 -14.947  1.00  0.76           N  
ATOM   1291  CD2 HIS A  88       8.695  -7.826 -14.373  1.00  0.76           C  
ATOM   1292  CE1 HIS A  88       9.755  -9.740 -14.467  1.00  0.76           C  
ATOM   1293  NE2 HIS A  88       9.877  -8.476 -14.110  1.00  0.76           N  
ATOM   1294  H   HIS A  88       7.107  -7.011 -17.231  1.00  0.76           H  
ATOM   1295  HA  HIS A  88       6.769  -9.864 -17.014  1.00  0.76           H  
ATOM   1296 1HB  HIS A  88       6.110  -7.562 -15.187  1.00  0.76           H  
ATOM   1297 2HB  HIS A  88       5.790  -9.236 -14.768  1.00  0.76           H  
ATOM   1298  HD2 HIS A  88       8.468  -6.794 -14.193  1.00  0.76           H  
ATOM   1299  HE1 HIS A  88      10.524 -10.507 -14.379  1.00  0.76           H  
ATOM   1300  HE2 HIS A  88      10.701  -8.053 -13.708  1.00  0.76           H  
ATOM   1301  N   ALA A  89       4.041  -8.090 -17.398  1.00  0.78           N  
ATOM   1302  CA  ALA A  89       2.613  -8.178 -17.635  1.00  0.78           C  
ATOM   1303  C   ALA A  89       2.221  -8.649 -19.025  1.00  0.78           C  
ATOM   1304  O   ALA A  89       1.318  -9.474 -19.160  1.00  0.78           O  
ATOM   1305  CB  ALA A  89       2.001  -6.821 -17.432  1.00  0.78           C  
ATOM   1306  H   ALA A  89       4.475  -7.167 -17.396  1.00  0.78           H  
ATOM   1307  HA  ALA A  89       2.199  -8.881 -16.915  1.00  0.78           H  
ATOM   1308 1HB  ALA A  89       0.934  -6.892 -17.583  1.00  0.78           H  
ATOM   1309 2HB  ALA A  89       2.217  -6.471 -16.425  1.00  0.78           H  
ATOM   1310 3HB  ALA A  89       2.420  -6.122 -18.155  1.00  0.78           H  
ATOM   1311  N   HIS A  90       2.893  -8.139 -20.060  1.00  0.80           N  
ATOM   1312  CA  HIS A  90       2.478  -8.430 -21.423  1.00  0.80           C  
ATOM   1313  C   HIS A  90       3.398  -9.350 -22.216  1.00  0.80           C  
ATOM   1314  O   HIS A  90       2.918 -10.188 -22.983  1.00  0.80           O  
ATOM   1315  CB  HIS A  90       2.333  -7.110 -22.177  1.00  0.80           C  
ATOM   1316  CG  HIS A  90       1.275  -6.232 -21.596  1.00  0.80           C  
ATOM   1317  ND1 HIS A  90      -0.069  -6.520 -21.708  1.00  0.80           N  
ATOM   1318  CD2 HIS A  90       1.356  -5.078 -20.890  1.00  0.80           C  
ATOM   1319  CE1 HIS A  90      -0.768  -5.584 -21.094  1.00  0.80           C  
ATOM   1320  NE2 HIS A  90       0.069  -4.696 -20.594  1.00  0.80           N  
ATOM   1321  H   HIS A  90       3.664  -7.491 -19.912  1.00  0.80           H  
ATOM   1322  HA  HIS A  90       1.498  -8.903 -21.395  1.00  0.80           H  
ATOM   1323 1HB  HIS A  90       3.283  -6.570 -22.151  1.00  0.80           H  
ATOM   1324 2HB  HIS A  90       2.092  -7.307 -23.219  1.00  0.80           H  
ATOM   1325  HD2 HIS A  90       2.270  -4.552 -20.609  1.00  0.80           H  
ATOM   1326  HE1 HIS A  90      -1.854  -5.548 -21.016  1.00  0.80           H  
ATOM   1327  HE2 HIS A  90      -0.194  -3.871 -20.078  1.00  0.80           H  
ATOM   1328  N   LYS A  91       4.711  -9.216 -22.051  1.00  0.82           N  
ATOM   1329  CA  LYS A  91       5.609 -10.056 -22.859  1.00  0.82           C  
ATOM   1330  C   LYS A  91       5.851 -11.434 -22.252  1.00  0.82           C  
ATOM   1331  O   LYS A  91       5.797 -12.454 -22.940  1.00  0.82           O  
ATOM   1332  CB  LYS A  91       6.966  -9.388 -23.069  1.00  0.82           C  
ATOM   1333  CG  LYS A  91       7.921 -10.212 -23.933  1.00  0.82           C  
ATOM   1334  CD  LYS A  91       9.230  -9.490 -24.192  1.00  0.82           C  
ATOM   1335  CE  LYS A  91      10.154 -10.317 -25.072  1.00  0.82           C  
ATOM   1336  NZ  LYS A  91      11.440  -9.616 -25.347  1.00  0.82           N  
ATOM   1337  H   LYS A  91       5.069  -8.512 -21.400  1.00  0.82           H  
ATOM   1338  HA  LYS A  91       5.149 -10.204 -23.835  1.00  0.82           H  
ATOM   1339 1HB  LYS A  91       6.833  -8.411 -23.530  1.00  0.82           H  
ATOM   1340 2HB  LYS A  91       7.446  -9.236 -22.104  1.00  0.82           H  
ATOM   1341 1HG  LYS A  91       8.136 -11.151 -23.421  1.00  0.82           H  
ATOM   1342 2HG  LYS A  91       7.444 -10.441 -24.885  1.00  0.82           H  
ATOM   1343 1HD  LYS A  91       9.042  -8.521 -24.659  1.00  0.82           H  
ATOM   1344 2HD  LYS A  91       9.725  -9.332 -23.244  1.00  0.82           H  
ATOM   1345 1HE  LYS A  91      10.366 -11.263 -24.574  1.00  0.82           H  
ATOM   1346 2HE  LYS A  91       9.655 -10.521 -26.020  1.00  0.82           H  
ATOM   1347 1HZ  LYS A  91      12.022 -10.198 -25.933  1.00  0.82           H  
ATOM   1348 2HZ  LYS A  91      11.253  -8.743 -25.819  1.00  0.82           H  
ATOM   1349 3HZ  LYS A  91      11.917  -9.432 -24.477  1.00  0.82           H  
ATOM   1350  N   LEU A  92       6.131 -11.445 -20.962  1.00  0.83           N  
ATOM   1351  CA  LEU A  92       6.504 -12.641 -20.233  1.00  0.83           C  
ATOM   1352  C   LEU A  92       5.299 -13.326 -19.579  1.00  0.83           C  
ATOM   1353  O   LEU A  92       5.308 -14.537 -19.374  1.00  0.83           O  
ATOM   1354  CB  LEU A  92       7.512 -12.222 -19.177  1.00  0.83           C  
ATOM   1355  CG  LEU A  92       8.771 -11.534 -19.717  1.00  0.83           C  
ATOM   1356  CD1 LEU A  92       9.615 -11.055 -18.546  1.00  0.83           C  
ATOM   1357  CD2 LEU A  92       9.522 -12.486 -20.607  1.00  0.83           C  
ATOM   1358  H   LEU A  92       6.154 -10.562 -20.467  1.00  0.83           H  
ATOM   1359  HA  LEU A  92       6.968 -13.339 -20.928  1.00  0.83           H  
ATOM   1360 1HB  LEU A  92       7.026 -11.537 -18.506  1.00  0.83           H  
ATOM   1361 2HB  LEU A  92       7.824 -13.103 -18.621  1.00  0.83           H  
ATOM   1362  HG  LEU A  92       8.489 -10.663 -20.300  1.00  0.83           H  
ATOM   1363 1HD1 LEU A  92      10.504 -10.549 -18.919  1.00  0.83           H  
ATOM   1364 2HD1 LEU A  92       9.033 -10.358 -17.939  1.00  0.83           H  
ATOM   1365 3HD1 LEU A  92       9.909 -11.905 -17.934  1.00  0.83           H  
ATOM   1366 1HD2 LEU A  92      10.410 -11.991 -20.998  1.00  0.83           H  
ATOM   1367 2HD2 LEU A  92       9.817 -13.367 -20.035  1.00  0.83           H  
ATOM   1368 3HD2 LEU A  92       8.880 -12.789 -21.435  1.00  0.83           H  
ATOM   1369  N   ARG A  93       4.260 -12.538 -19.274  1.00  0.83           N  
ATOM   1370  CA  ARG A  93       3.028 -12.987 -18.603  1.00  0.83           C  
ATOM   1371  C   ARG A  93       3.307 -13.684 -17.269  1.00  0.83           C  
ATOM   1372  O   ARG A  93       2.808 -14.795 -17.023  1.00  0.83           O  
ATOM   1373  CB  ARG A  93       2.258 -13.967 -19.489  1.00  0.83           C  
ATOM   1374  CG  ARG A  93       1.945 -13.475 -20.907  1.00  0.83           C  
ATOM   1375  CD  ARG A  93       1.070 -12.301 -20.904  1.00  0.83           C  
ATOM   1376  NE  ARG A  93       0.784 -11.828 -22.253  1.00  0.83           N  
ATOM   1377  CZ  ARG A  93      -0.255 -12.225 -23.009  1.00  0.83           C  
ATOM   1378  NH1 ARG A  93      -1.119 -13.100 -22.536  1.00  0.83           N  
ATOM   1379  NH2 ARG A  93      -0.411 -11.737 -24.228  1.00  0.83           N  
ATOM   1380  H   ARG A  93       4.338 -11.556 -19.498  1.00  0.83           H  
ATOM   1381  HA  ARG A  93       2.408 -12.108 -18.412  1.00  0.83           H  
ATOM   1382 1HB  ARG A  93       2.808 -14.902 -19.575  1.00  0.83           H  
ATOM   1383 2HB  ARG A  93       1.307 -14.197 -19.012  1.00  0.83           H  
ATOM   1384 1HG  ARG A  93       2.874 -13.195 -21.412  1.00  0.83           H  
ATOM   1385 2HG  ARG A  93       1.454 -14.268 -21.468  1.00  0.83           H  
ATOM   1386 1HD  ARG A  93       0.130 -12.523 -20.404  1.00  0.83           H  
ATOM   1387 2HD  ARG A  93       1.584 -11.514 -20.381  1.00  0.83           H  
ATOM   1388  HE  ARG A  93       1.444 -11.152 -22.655  1.00  0.83           H  
ATOM   1389 1HH1 ARG A  93      -1.000 -13.470 -21.604  1.00  0.83           H  
ATOM   1390 2HH1 ARG A  93      -1.899 -13.397 -23.104  1.00  0.83           H  
ATOM   1391 1HH2 ARG A  93       0.250 -11.063 -24.599  1.00  0.83           H  
ATOM   1392 2HH2 ARG A  93      -1.189 -12.035 -24.793  1.00  0.83           H  
ATOM   1393  N   VAL A  94       4.092 -13.037 -16.407  1.00  0.82           N  
ATOM   1394  CA  VAL A  94       4.492 -13.681 -15.167  1.00  0.82           C  
ATOM   1395  C   VAL A  94       3.470 -13.554 -14.049  1.00  0.82           C  
ATOM   1396  O   VAL A  94       3.163 -12.456 -13.587  1.00  0.82           O  
ATOM   1397  CB  VAL A  94       5.831 -13.123 -14.680  1.00  0.82           C  
ATOM   1398  CG1 VAL A  94       6.228 -13.802 -13.385  1.00  0.82           C  
ATOM   1399  CG2 VAL A  94       6.859 -13.301 -15.748  1.00  0.82           C  
ATOM   1400  H   VAL A  94       4.416 -12.100 -16.643  1.00  0.82           H  
ATOM   1401  HA  VAL A  94       4.640 -14.715 -15.365  1.00  0.82           H  
ATOM   1402  HB  VAL A  94       5.715 -12.060 -14.471  1.00  0.82           H  
ATOM   1403 1HG1 VAL A  94       7.171 -13.388 -13.028  1.00  0.82           H  
ATOM   1404 2HG1 VAL A  94       5.462 -13.658 -12.636  1.00  0.82           H  
ATOM   1405 3HG1 VAL A  94       6.345 -14.863 -13.576  1.00  0.82           H  
ATOM   1406 1HG2 VAL A  94       7.811 -12.882 -15.420  1.00  0.82           H  
ATOM   1407 2HG2 VAL A  94       6.981 -14.356 -15.970  1.00  0.82           H  
ATOM   1408 3HG2 VAL A  94       6.515 -12.781 -16.625  1.00  0.82           H  
ATOM   1409  N   ASP A  95       3.008 -14.704 -13.558  1.00  0.81           N  
ATOM   1410  CA  ASP A  95       2.028 -14.758 -12.479  1.00  0.81           C  
ATOM   1411  C   ASP A  95       2.547 -13.996 -11.254  1.00  0.81           C  
ATOM   1412  O   ASP A  95       3.608 -14.353 -10.747  1.00  0.81           O  
ATOM   1413  CB  ASP A  95       1.757 -16.203 -12.047  1.00  0.81           C  
ATOM   1414  CG  ASP A  95       0.573 -16.334 -11.021  1.00  0.81           C  
ATOM   1415  OD1 ASP A  95       0.620 -15.730  -9.948  1.00  0.81           O  
ATOM   1416  OD2 ASP A  95      -0.358 -17.041 -11.334  1.00  0.81           O  
ATOM   1417  H   ASP A  95       3.283 -15.566 -14.026  1.00  0.81           H  
ATOM   1418  HA  ASP A  95       1.102 -14.356 -12.864  1.00  0.81           H  
ATOM   1419 1HB  ASP A  95       1.521 -16.804 -12.931  1.00  0.81           H  
ATOM   1420 2HB  ASP A  95       2.658 -16.626 -11.599  1.00  0.81           H  
ATOM   1421  N   PRO A  96       1.804 -13.005 -10.714  1.00  0.78           N  
ATOM   1422  CA  PRO A  96       2.146 -12.170  -9.574  1.00  0.78           C  
ATOM   1423  C   PRO A  96       2.691 -12.920  -8.353  1.00  0.78           C  
ATOM   1424  O   PRO A  96       3.529 -12.384  -7.608  1.00  0.78           O  
ATOM   1425  CB  PRO A  96       0.798 -11.516  -9.252  1.00  0.78           C  
ATOM   1426  CG  PRO A  96       0.108 -11.424 -10.574  1.00  0.78           C  
ATOM   1427  CD  PRO A  96       0.494 -12.669 -11.302  1.00  0.78           C  
ATOM   1428  HA  PRO A  96       2.851 -11.414  -9.918  1.00  0.78           H  
ATOM   1429 1HB  PRO A  96       0.247 -12.135  -8.527  1.00  0.78           H  
ATOM   1430 2HB  PRO A  96       0.956 -10.535  -8.782  1.00  0.78           H  
ATOM   1431 1HG  PRO A  96      -0.979 -11.337 -10.435  1.00  0.78           H  
ATOM   1432 2HG  PRO A  96       0.431 -10.519 -11.107  1.00  0.78           H  
ATOM   1433 1HD  PRO A  96      -0.242 -13.476 -11.143  1.00  0.78           H  
ATOM   1434 2HD  PRO A  96       0.614 -12.390 -12.341  1.00  0.78           H  
ATOM   1435  N   VAL A  97       2.268 -14.166  -8.146  1.00  0.76           N  
ATOM   1436  CA  VAL A  97       2.754 -14.889  -6.979  1.00  0.76           C  
ATOM   1437  C   VAL A  97       4.266 -15.057  -7.037  1.00  0.76           C  
ATOM   1438  O   VAL A  97       4.919 -15.162  -6.004  1.00  0.76           O  
ATOM   1439  CB  VAL A  97       2.102 -16.279  -6.853  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97       2.669 -17.250  -7.893  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97       2.333 -16.812  -5.446  1.00  0.76           C  
ATOM   1442  H   VAL A  97       1.616 -14.632  -8.794  1.00  0.76           H  
ATOM   1443  HA  VAL A  97       2.501 -14.313  -6.090  1.00  0.76           H  
ATOM   1444  HB  VAL A  97       1.033 -16.181  -7.055  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97       2.170 -18.210  -7.800  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97       2.506 -16.857  -8.890  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97       3.729 -17.390  -7.728  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97       1.861 -17.787  -5.345  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97       3.393 -16.907  -5.272  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97       1.906 -16.123  -4.719  1.00  0.76           H  
ATOM   1451  N   ASN A  98       4.832 -15.073  -8.244  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       6.252 -15.286  -8.435  1.00  0.73           C  
ATOM   1453  C   ASN A  98       7.076 -14.146  -7.874  1.00  0.73           C  
ATOM   1454  O   ASN A  98       8.245 -14.313  -7.519  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       6.527 -15.480  -9.897  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       5.942 -16.761 -10.344  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       5.602 -17.619  -9.527  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       5.820 -16.932 -11.606  1.00  0.73           N  
ATOM   1459  H   ASN A  98       4.251 -14.925  -9.068  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       6.540 -16.189  -7.903  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       6.099 -14.658 -10.464  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98       7.601 -15.488 -10.076  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98       5.431 -17.784 -11.952  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       6.111 -16.212 -12.229  1.00  0.73           H  
ATOM   1465  N   PHE A  99       6.470 -12.973  -7.780  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       7.162 -11.815  -7.275  1.00  0.71           C  
ATOM   1467  C   PHE A  99       7.200 -11.954  -5.772  1.00  0.71           C  
ATOM   1468  O   PHE A  99       8.204 -11.645  -5.120  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       6.420 -10.581  -7.735  1.00  0.71           C  
ATOM   1470  CG  PHE A  99       6.523 -10.431  -9.195  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99       5.660 -11.137  -9.977  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99       7.437  -9.595  -9.800  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99       5.678 -11.046 -11.319  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99       7.466  -9.503 -11.170  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99       6.577 -10.238 -11.920  1.00  0.71           C  
ATOM   1476  H   PHE A  99       5.487 -12.881  -8.030  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       8.181 -11.798  -7.662  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       5.367 -10.647  -7.462  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       6.838  -9.697  -7.262  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       4.960 -11.788  -9.496  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       8.131  -9.016  -9.189  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99       4.969 -11.622 -11.910  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99       8.185  -8.855 -11.661  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99       6.591 -10.183 -12.982  1.00  0.71           H  
ATOM   1485  N   LYS A 100       6.105 -12.472  -5.212  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       6.044 -12.662  -3.769  1.00  0.68           C  
ATOM   1487  C   LYS A 100       7.024 -13.767  -3.347  1.00  0.68           C  
ATOM   1488  O   LYS A 100       7.743 -13.636  -2.347  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       4.619 -13.023  -3.344  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       3.620 -11.885  -3.508  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       2.216 -12.307  -3.095  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       1.220 -11.171  -3.289  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -0.164 -11.573  -2.912  1.00  0.68           N  
ATOM   1494  H   LYS A 100       5.304 -12.703  -5.806  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       6.339 -11.735  -3.279  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       4.265 -13.870  -3.929  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       4.618 -13.326  -2.299  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       3.934 -11.033  -2.906  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       3.604 -11.581  -4.559  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       1.904 -13.161  -3.700  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       2.216 -12.606  -2.047  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       1.522 -10.324  -2.674  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       1.227 -10.868  -4.337  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -0.791 -10.794  -3.055  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -0.459 -12.351  -3.484  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -0.183 -11.845  -1.940  1.00  0.68           H  
ATOM   1507  N   LEU A 101       7.095 -14.836  -4.149  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       7.984 -15.954  -3.846  1.00  0.66           C  
ATOM   1509  C   LEU A 101       9.445 -15.528  -3.932  1.00  0.66           C  
ATOM   1510  O   LEU A 101      10.259 -15.881  -3.065  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       7.739 -17.090  -4.834  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       6.362 -17.765  -4.738  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       6.202 -18.744  -5.888  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       6.210 -18.431  -3.425  1.00  0.66           C  
ATOM   1515  H   LEU A 101       6.474 -14.892  -4.957  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       7.778 -16.300  -2.834  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       7.847 -16.696  -5.844  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       8.498 -17.854  -4.683  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       5.608 -17.030  -4.819  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       5.219 -19.209  -5.835  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       6.296 -18.217  -6.832  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       6.968 -19.503  -5.823  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       5.227 -18.895  -3.363  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       6.960 -19.175  -3.331  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       6.318 -17.698  -2.628  1.00  0.66           H  
ATOM   1526  N   LEU A 102       9.768 -14.712  -4.944  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      11.127 -14.231  -5.094  1.00  0.63           C  
ATOM   1528  C   LEU A 102      11.464 -13.265  -3.968  1.00  0.63           C  
ATOM   1529  O   LEU A 102      12.562 -13.329  -3.420  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      11.362 -13.582  -6.460  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      12.840 -13.136  -6.694  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      13.775 -14.353  -6.521  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      12.981 -12.573  -8.096  1.00  0.63           C  
ATOM   1534  H   LEU A 102       9.078 -14.454  -5.651  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      11.797 -15.086  -5.024  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      11.073 -14.268  -7.242  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      10.724 -12.698  -6.533  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      13.115 -12.379  -5.965  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      14.812 -14.050  -6.684  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      13.673 -14.752  -5.517  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      13.506 -15.118  -7.234  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      14.009 -12.269  -8.262  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      12.709 -13.341  -8.824  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      12.322 -11.713  -8.210  1.00  0.63           H  
ATOM   1545  N   SER A 103      10.525 -12.380  -3.603  1.00  0.62           N  
ATOM   1546  CA  SER A 103      10.765 -11.416  -2.537  1.00  0.62           C  
ATOM   1547  C   SER A 103      11.103 -12.137  -1.243  1.00  0.62           C  
ATOM   1548  O   SER A 103      12.037 -11.758  -0.530  1.00  0.62           O  
ATOM   1549  CB  SER A 103       9.541 -10.565  -2.339  1.00  0.62           C  
ATOM   1550  OG  SER A 103       9.293  -9.772  -3.468  1.00  0.62           O  
ATOM   1551  H   SER A 103       9.630 -12.346  -4.093  1.00  0.62           H  
ATOM   1552  HA  SER A 103      11.597 -10.784  -2.812  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       8.683 -11.204  -2.151  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       9.674  -9.937  -1.464  1.00  0.62           H  
ATOM   1555  HG  SER A 103       8.998 -10.395  -4.172  1.00  0.62           H  
ATOM   1556  N   HIS A 104      10.382 -13.219  -0.962  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      10.670 -14.015   0.216  1.00  0.60           C  
ATOM   1558  C   HIS A 104      12.096 -14.541   0.126  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.883 -14.403   1.066  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       9.678 -15.172   0.342  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.946 -16.089   1.498  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.663 -15.748   2.808  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      10.472 -17.338   1.538  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.003 -16.751   3.603  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.494 -17.727   2.858  1.00  0.60           N  
ATOM   1566  H   HIS A 104       9.601 -13.479  -1.568  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.594 -13.399   1.109  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       8.669 -14.772   0.443  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       9.697 -15.764  -0.570  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      10.813 -17.922   0.680  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       9.896 -16.770   4.687  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      10.833 -18.616   3.198  1.00  0.60           H  
ATOM   1573  N   CYS A 105      12.438 -15.144  -1.010  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      13.757 -15.724  -1.180  1.00  0.59           C  
ATOM   1575  C   CYS A 105      14.858 -14.665  -1.015  1.00  0.59           C  
ATOM   1576  O   CYS A 105      15.907 -14.938  -0.417  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      13.844 -16.355  -2.553  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      12.781 -17.782  -2.761  1.00  0.59           S  
ATOM   1579  H   CYS A 105      11.754 -15.229  -1.766  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      13.893 -16.497  -0.425  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      13.585 -15.630  -3.309  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      14.866 -16.670  -2.742  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      11.631 -17.058  -2.823  1.00  0.59           H  
ATOM   1584  N   LEU A 106      14.614 -13.445  -1.512  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      15.573 -12.349  -1.374  1.00  0.59           C  
ATOM   1586  C   LEU A 106      15.778 -11.977   0.093  1.00  0.59           C  
ATOM   1587  O   LEU A 106      16.912 -11.764   0.526  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      15.078 -11.122  -2.157  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      15.131 -11.218  -3.701  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      14.322 -10.096  -4.300  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      16.581 -11.075  -4.163  1.00  0.59           C  
ATOM   1592  H   LEU A 106      13.743 -13.284  -2.016  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      16.526 -12.671  -1.788  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      14.044 -10.937  -1.880  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      15.666 -10.259  -1.856  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      14.728 -12.173  -4.030  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      14.369 -10.151  -5.388  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      13.302 -10.179  -3.990  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      14.720  -9.149  -3.957  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      16.621 -11.136  -5.251  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      16.972 -10.110  -3.839  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      17.184 -11.859  -3.734  1.00  0.59           H  
ATOM   1603  N   LEU A 107      14.695 -11.944   0.879  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.804 -11.631   2.306  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.571 -12.715   3.057  1.00  0.59           C  
ATOM   1606  O   LEU A 107      16.388 -12.417   3.934  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.407 -11.456   2.906  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.663 -10.195   2.447  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      11.218 -10.247   2.890  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.330  -8.964   3.052  1.00  0.59           C  
ATOM   1611  H   LEU A 107      13.772 -12.114   0.471  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      15.347 -10.694   2.410  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      12.801 -12.318   2.625  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      13.489 -11.429   3.991  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.689 -10.142   1.366  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.695  -9.351   2.555  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.740 -11.126   2.456  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.170 -10.305   3.963  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      12.787  -8.091   2.714  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.291  -9.018   4.139  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.368  -8.905   2.727  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.340 -13.977   2.686  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      16.040 -15.093   3.313  1.00  0.59           C  
ATOM   1624  C   VAL A 108      17.525 -15.054   2.986  1.00  0.59           C  
ATOM   1625  O   VAL A 108      18.373 -15.209   3.870  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      15.453 -16.443   2.847  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      16.329 -17.591   3.350  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      14.025 -16.590   3.380  1.00  0.59           C  
ATOM   1629  H   VAL A 108      14.636 -14.159   1.967  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.916 -15.014   4.392  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      15.445 -16.474   1.757  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      15.916 -18.540   3.010  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      17.341 -17.475   2.958  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      16.357 -17.576   4.439  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      13.607 -17.536   3.043  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      14.038 -16.564   4.467  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      13.410 -15.776   3.011  1.00  0.59           H  
ATOM   1638  N   THR A 109      17.832 -14.822   1.715  1.00  0.60           N  
ATOM   1639  CA  THR A 109      19.198 -14.769   1.240  1.00  0.60           C  
ATOM   1640  C   THR A 109      19.944 -13.620   1.897  1.00  0.60           C  
ATOM   1641  O   THR A 109      21.062 -13.786   2.390  1.00  0.60           O  
ATOM   1642  CB  THR A 109      19.187 -14.575  -0.273  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      18.487 -15.677  -0.870  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      20.583 -14.488  -0.831  1.00  0.60           C  
ATOM   1645  H   THR A 109      17.081 -14.704   1.036  1.00  0.60           H  
ATOM   1646  HA  THR A 109      19.699 -15.705   1.488  1.00  0.60           H  
ATOM   1647  HB  THR A 109      18.653 -13.656  -0.515  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      17.529 -15.574  -0.672  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      20.526 -14.357  -1.905  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      21.099 -13.642  -0.388  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      21.122 -15.399  -0.604  1.00  0.60           H  
ATOM   1652  N   LEU A 110      19.310 -12.454   1.935  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      19.934 -11.297   2.526  1.00  0.61           C  
ATOM   1654  C   LEU A 110      20.254 -11.619   3.977  1.00  0.61           C  
ATOM   1655  O   LEU A 110      21.407 -11.494   4.390  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      19.031 -10.066   2.381  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      19.652  -8.704   2.736  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      18.910  -7.593   1.968  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.555  -8.473   4.206  1.00  0.61           C  
ATOM   1660  H   LEU A 110      18.386 -12.355   1.518  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      20.858 -11.099   2.011  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      18.694 -10.012   1.347  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      18.149 -10.209   3.014  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      20.683  -8.697   2.426  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      19.348  -6.620   2.201  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      18.984  -7.777   0.900  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      17.874  -7.600   2.253  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.989  -7.506   4.465  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.516  -8.487   4.450  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.074  -9.264   4.747  1.00  0.61           H  
ATOM   1671  N   ALA A 111      19.262 -12.125   4.722  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      19.434 -12.467   6.129  1.00  0.62           C  
ATOM   1673  C   ALA A 111      20.570 -13.456   6.351  1.00  0.62           C  
ATOM   1674  O   ALA A 111      21.321 -13.349   7.321  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      18.158 -13.109   6.644  1.00  0.62           C  
ATOM   1676  H   ALA A 111      18.331 -12.245   4.319  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.647 -11.550   6.676  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      18.260 -13.342   7.699  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      17.343 -12.434   6.490  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.964 -14.021   6.088  1.00  0.62           H  
ATOM   1681  N   ALA A 112      20.699 -14.426   5.443  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      21.746 -15.434   5.512  1.00  0.63           C  
ATOM   1683  C   ALA A 112      23.143 -14.832   5.429  1.00  0.63           C  
ATOM   1684  O   ALA A 112      24.081 -15.358   6.034  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      21.576 -16.448   4.396  1.00  0.63           C  
ATOM   1686  H   ALA A 112      20.024 -14.486   4.681  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      21.652 -15.942   6.471  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      22.342 -17.214   4.482  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      20.588 -16.904   4.468  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      21.673 -15.951   3.436  1.00  0.63           H  
ATOM   1691  N   HIS A 113      23.293 -13.745   4.664  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      24.609 -13.154   4.471  1.00  0.65           C  
ATOM   1693  C   HIS A 113      24.853 -11.888   5.284  1.00  0.65           C  
ATOM   1694  O   HIS A 113      26.004 -11.524   5.536  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      24.813 -12.859   2.991  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      24.858 -14.083   2.155  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      25.897 -14.996   2.230  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      24.009 -14.559   1.224  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      25.670 -15.982   1.383  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      24.536 -15.742   0.764  1.00  0.65           N  
ATOM   1701  H   HIS A 113      22.482 -13.334   4.191  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      25.366 -13.876   4.769  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      23.983 -12.254   2.652  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      25.726 -12.287   2.844  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      23.084 -14.097   0.901  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      26.309 -16.849   1.222  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      24.106 -16.347   0.047  1.00  0.65           H  
ATOM   1708  N   LEU A 114      23.786 -11.244   5.746  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      23.920 -10.024   6.525  1.00  0.67           C  
ATOM   1710  C   LEU A 114      23.090 -10.051   7.824  1.00  0.67           C  
ATOM   1711  O   LEU A 114      22.344  -9.103   8.093  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      23.456  -8.844   5.660  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      24.252  -8.560   4.371  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      23.506  -7.544   3.544  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      25.624  -8.039   4.728  1.00  0.67           C  
ATOM   1716  H   LEU A 114      22.857 -11.578   5.503  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      24.967  -9.879   6.778  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      22.424  -9.024   5.369  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      23.489  -7.945   6.262  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      24.345  -9.469   3.784  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      24.063  -7.343   2.629  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      22.542  -7.931   3.298  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      23.392  -6.630   4.112  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      26.182  -7.834   3.811  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      25.527  -7.122   5.309  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      26.155  -8.788   5.317  1.00  0.67           H  
ATOM   1727  N   PRO A 115      23.265 -11.059   8.708  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      22.511 -11.238   9.939  1.00  0.68           C  
ATOM   1729  C   PRO A 115      22.771 -10.124  10.940  1.00  0.68           C  
ATOM   1730  O   PRO A 115      21.966  -9.872  11.832  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      23.046 -12.575  10.466  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      24.426 -12.705   9.862  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      24.310 -12.081   8.503  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      21.439 -11.312   9.697  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      23.056 -12.568  11.564  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      22.373 -13.390  10.151  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      25.169 -12.207  10.498  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      24.713 -13.766   9.807  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      25.270 -11.644   8.204  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      23.958 -12.862   7.809  1.00  0.68           H  
ATOM   1741  N   ALA A 116      23.904  -9.437  10.774  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      24.295  -8.348  11.657  1.00  0.69           C  
ATOM   1743  C   ALA A 116      23.603  -7.039  11.297  1.00  0.69           C  
ATOM   1744  O   ALA A 116      23.648  -6.081  12.069  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      25.797  -8.156  11.595  1.00  0.69           C  
ATOM   1746  H   ALA A 116      24.528  -9.685  10.024  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      24.005  -8.616  12.672  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      26.087  -7.358  12.279  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      26.295  -9.081  11.881  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      26.082  -7.884  10.579  1.00  0.69           H  
ATOM   1751  N   GLU A 117      22.980  -6.996  10.120  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      22.326  -5.789   9.642  1.00  0.69           C  
ATOM   1753  C   GLU A 117      20.820  -6.023   9.597  1.00  0.69           C  
ATOM   1754  O   GLU A 117      20.017  -5.108   9.783  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      22.831  -5.439   8.240  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      24.356  -5.252   8.103  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      24.899  -3.989   8.721  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      24.134  -3.096   8.987  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      26.100  -3.900   8.878  1.00  0.69           O  
ATOM   1760  H   GLU A 117      22.948  -7.821   9.529  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      22.535  -4.968  10.328  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      22.529  -6.223   7.550  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      22.355  -4.518   7.906  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      24.846  -6.104   8.574  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      24.613  -5.274   7.046  1.00  0.69           H  
ATOM   1766  N   PHE A 118      20.428  -7.279   9.398  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      19.029  -7.630   9.190  1.00  0.68           C  
ATOM   1768  C   PHE A 118      18.228  -7.739  10.480  1.00  0.68           C  
ATOM   1769  O   PHE A 118      17.815  -8.826  10.888  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      18.967  -8.978   8.485  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      17.630  -9.330   7.852  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.150  -8.636   6.761  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      16.867 -10.371   8.345  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      15.961  -9.000   6.151  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      15.668 -10.720   7.742  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      15.231 -10.037   6.636  1.00  0.68           C  
ATOM   1777  H   PHE A 118      21.130  -8.004   9.279  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      18.574  -6.866   8.561  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      19.727  -9.004   7.701  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      19.224  -9.762   9.196  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      17.732  -7.805   6.375  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.223 -10.927   9.211  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      15.602  -8.470   5.284  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      15.076 -11.548   8.135  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      14.298 -10.322   6.156  1.00  0.68           H  
ATOM   1786  N   THR A 119      17.992  -6.597  11.104  1.00  0.66           N  
ATOM   1787  CA  THR A 119      17.239  -6.553  12.345  1.00  0.66           C  
ATOM   1788  C   THR A 119      15.777  -6.652  11.947  1.00  0.66           C  
ATOM   1789  O   THR A 119      15.478  -6.407  10.781  1.00  0.66           O  
ATOM   1790  CB  THR A 119      17.495  -5.219  13.072  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      16.969  -4.114  12.281  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      18.986  -5.030  13.234  1.00  0.66           C  
ATOM   1793  H   THR A 119      18.406  -5.758  10.698  1.00  0.66           H  
ATOM   1794  HA  THR A 119      17.534  -7.393  12.969  1.00  0.66           H  
ATOM   1795  HB  THR A 119      17.037  -5.213  14.047  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      17.430  -3.301  12.540  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      19.183  -4.085  13.739  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      19.395  -5.850  13.823  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      19.459  -5.020  12.257  1.00  0.66           H  
ATOM   1800  N   PRO A 120      14.834  -6.982  12.846  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      13.405  -6.966  12.575  1.00  0.64           C  
ATOM   1802  C   PRO A 120      12.952  -5.649  11.949  1.00  0.64           C  
ATOM   1803  O   PRO A 120      12.060  -5.634  11.098  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      12.816  -7.169  13.971  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      13.863  -8.002  14.691  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      15.190  -7.456  14.201  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      13.157  -7.815  11.920  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      12.633  -6.195  14.450  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      11.843  -7.677  13.898  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      13.739  -7.905  15.781  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      13.728  -9.067  14.450  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      15.510  -6.637  14.847  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      15.918  -8.275  14.161  1.00  0.64           H  
ATOM   1814  N   ALA A 121      13.578  -4.529  12.342  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      13.213  -3.252  11.747  1.00  0.62           C  
ATOM   1816  C   ALA A 121      13.597  -3.246  10.280  1.00  0.62           C  
ATOM   1817  O   ALA A 121      12.804  -2.858   9.420  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      13.898  -2.105  12.463  1.00  0.62           C  
ATOM   1819  H   ALA A 121      14.304  -4.560  13.043  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.132  -3.133  11.818  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      13.602  -1.163  12.002  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      13.607  -2.105  13.512  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      14.976  -2.223  12.385  1.00  0.62           H  
ATOM   1824  N   VAL A 122      14.804  -3.736   9.984  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      15.257  -3.779   8.602  1.00  0.61           C  
ATOM   1826  C   VAL A 122      14.417  -4.738   7.792  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.033  -4.436   6.662  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      16.739  -4.139   8.515  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.137  -4.386   7.078  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      17.537  -2.984   9.082  1.00  0.61           C  
ATOM   1831  H   VAL A 122      15.430  -4.062  10.731  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      15.137  -2.783   8.178  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      16.928  -5.041   9.081  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.197  -4.637   7.034  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.553  -5.209   6.699  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      16.947  -3.490   6.483  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      18.597  -3.212   9.034  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      17.336  -2.086   8.500  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      17.249  -2.816  10.113  1.00  0.61           H  
ATOM   1840  N   HIS A 123      14.104  -5.887   8.379  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.299  -6.882   7.704  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.959  -6.285   7.318  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.544  -6.384   6.161  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.069  -8.095   8.609  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.249  -9.180   7.982  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.060 -10.412   8.582  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.570  -9.223   6.815  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.300 -11.163   7.806  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      10.987 -10.468   6.732  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.454  -6.073   9.316  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.797  -7.208   6.796  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.029  -8.502   8.925  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      12.554  -7.769   9.507  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.499  -8.423   6.079  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      10.983 -12.183   8.019  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      10.411 -10.792   5.964  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.279  -5.646   8.275  1.00  0.58           N  
ATOM   1858  CA  ALA A 124       9.985  -5.053   7.991  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.081  -3.997   6.895  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.250  -3.973   5.982  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       9.425  -4.422   9.254  1.00  0.58           C  
ATOM   1862  H   ALA A 124      11.657  -5.582   9.221  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.318  -5.843   7.648  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       8.447  -3.995   9.049  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       9.340  -5.181  10.031  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.106  -3.635   9.590  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.126  -3.168   6.933  1.00  0.58           N  
ATOM   1868  CA  SER A 125      11.274  -2.125   5.929  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.501  -2.724   4.542  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.883  -2.300   3.557  1.00  0.58           O  
ATOM   1871  CB  SER A 125      12.414  -1.223   6.322  1.00  0.58           C  
ATOM   1872  OG  SER A 125      12.108  -0.528   7.515  1.00  0.58           O  
ATOM   1873  H   SER A 125      11.800  -3.220   7.700  1.00  0.58           H  
ATOM   1874  HA  SER A 125      10.357  -1.534   5.909  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      13.320  -1.814   6.458  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      12.599  -0.513   5.532  1.00  0.58           H  
ATOM   1877  HG  SER A 125      11.222  -0.104   7.371  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.342  -3.757   4.473  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.612  -4.448   3.222  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.388  -5.169   2.705  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.154  -5.201   1.498  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.750  -5.435   3.389  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.123  -4.834   3.573  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.061  -5.922   3.947  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.543  -4.193   2.273  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.824  -4.065   5.317  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.912  -3.710   2.484  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.539  -6.066   4.256  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.794  -6.055   2.501  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.110  -4.086   4.367  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.060  -5.527   4.078  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.716  -6.350   4.871  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.060  -6.671   3.170  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.528  -3.766   2.368  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.554  -4.951   1.495  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.841  -3.414   2.007  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.570  -5.712   3.606  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.372  -6.410   3.181  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.402  -5.400   2.566  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.817  -5.663   1.512  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.727  -7.150   4.368  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.605  -8.107   3.965  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       7.881  -9.042   3.242  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.491  -7.916   4.395  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.807  -5.681   4.598  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       9.642  -7.138   2.419  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.495  -7.711   4.896  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.330  -6.414   5.071  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.268  -4.216   3.183  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.380  -3.195   2.630  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.893  -2.749   1.257  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.118  -2.577   0.306  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.288  -1.997   3.576  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.511  -2.261   4.871  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       6.573  -1.055   5.795  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       5.832   0.110   5.179  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       5.771   1.292   6.054  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.761  -4.043   4.061  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.390  -3.625   2.503  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.296  -1.681   3.857  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.819  -1.161   3.063  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.477  -2.494   4.652  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       6.951  -3.116   5.378  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       6.127  -1.299   6.757  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       7.617  -0.767   5.959  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       6.331   0.389   4.252  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       4.818  -0.196   4.955  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       5.254   2.004   5.514  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       5.293   1.081   6.908  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       6.724   1.635   6.271  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.216  -2.598   1.142  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.842  -2.219  -0.116  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.571  -3.224  -1.201  1.00  0.58           C  
ATOM   1934  O   PHE A 129       9.106  -2.867  -2.281  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      11.338  -2.081   0.053  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      12.077  -1.827  -1.201  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      12.064  -0.579  -1.801  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.822  -2.843  -1.778  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      12.774  -0.361  -2.952  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      13.527  -2.626  -2.924  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      13.499  -1.389  -3.506  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.808  -2.729   1.965  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       9.432  -1.261  -0.431  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.534  -1.297   0.728  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.734  -2.982   0.492  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      11.487   0.226  -1.350  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.839  -3.821  -1.303  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      12.768   0.622  -3.428  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      14.112  -3.430  -3.372  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      14.060  -1.223  -4.402  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.855  -4.486  -0.924  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.673  -5.517  -1.917  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.202  -5.643  -2.287  1.00  0.59           C  
ATOM   1954  O   LEU A 130       7.866  -5.881  -3.451  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.270  -6.823  -1.408  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      11.828  -6.831  -1.317  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      12.297  -8.096  -0.628  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.416  -6.723  -2.732  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.223  -4.735  -0.007  1.00  0.59           H  
ATOM   1960  HA  LEU A 130      10.226  -5.229  -2.807  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       9.872  -7.022  -0.408  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       9.965  -7.621  -2.071  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.158  -5.985  -0.717  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      13.384  -8.096  -0.548  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      11.857  -8.129   0.367  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      11.982  -8.963  -1.191  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      13.500  -6.721  -2.680  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.085  -7.576  -3.328  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      12.074  -5.798  -3.199  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.298  -5.462  -1.315  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       5.878  -5.488  -1.626  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.538  -4.356  -2.602  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.761  -4.548  -3.546  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       5.059  -5.353  -0.358  1.00  0.61           C  
ATOM   1975  H   ALA A 131       7.592  -5.314  -0.349  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       5.648  -6.438  -2.106  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       3.999  -5.384  -0.597  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       5.307  -6.168   0.326  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.301  -4.406   0.108  1.00  0.61           H  
ATOM   1980  N   SER A 132       6.152  -3.177  -2.405  1.00  0.62           N  
ATOM   1981  CA  SER A 132       5.917  -2.032  -3.280  1.00  0.62           C  
ATOM   1982  C   SER A 132       6.468  -2.305  -4.679  1.00  0.62           C  
ATOM   1983  O   SER A 132       5.806  -2.040  -5.687  1.00  0.62           O  
ATOM   1984  CB  SER A 132       6.560  -0.792  -2.694  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.960  -0.448  -1.490  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.769  -3.059  -1.599  1.00  0.62           H  
ATOM   1987  HA  SER A 132       4.841  -1.867  -3.354  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       7.609  -0.966  -2.535  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       6.461   0.027  -3.398  1.00  0.62           H  
ATOM   1990  HG  SER A 132       6.249  -1.134  -0.850  1.00  0.62           H  
ATOM   1991  N   VAL A 133       7.657  -2.906  -4.745  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       8.273  -3.239  -6.025  1.00  0.63           C  
ATOM   1993  C   VAL A 133       7.410  -4.248  -6.763  1.00  0.63           C  
ATOM   1994  O   VAL A 133       7.106  -4.072  -7.945  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       9.683  -3.836  -5.812  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133      10.241  -4.383  -7.112  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133      10.606  -2.775  -5.292  1.00  0.63           C  
ATOM   1998  H   VAL A 133       8.158  -3.095  -3.877  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       8.354  -2.331  -6.623  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       9.618  -4.655  -5.100  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      11.228  -4.806  -6.934  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       9.576  -5.157  -7.483  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133      10.318  -3.592  -7.842  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133      11.595  -3.197  -5.137  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133      10.654  -1.989  -6.023  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133      10.235  -2.376  -4.358  1.00  0.63           H  
ATOM   2007  N   SER A 134       6.966  -5.280  -6.044  1.00  0.65           N  
ATOM   2008  CA  SER A 134       6.137  -6.323  -6.612  1.00  0.65           C  
ATOM   2009  C   SER A 134       4.831  -5.736  -7.111  1.00  0.65           C  
ATOM   2010  O   SER A 134       4.388  -6.053  -8.215  1.00  0.65           O  
ATOM   2011  CB  SER A 134       5.831  -7.361  -5.553  1.00  0.65           C  
ATOM   2012  OG  SER A 134       7.003  -7.990  -5.116  1.00  0.65           O  
ATOM   2013  H   SER A 134       7.242  -5.364  -5.069  1.00  0.65           H  
ATOM   2014  HA  SER A 134       6.666  -6.784  -7.447  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       5.337  -6.884  -4.709  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       5.145  -8.103  -5.959  1.00  0.65           H  
ATOM   2017  HG  SER A 134       7.506  -7.295  -4.624  1.00  0.65           H  
ATOM   2018  N   THR A 135       4.238  -4.826  -6.335  1.00  0.66           N  
ATOM   2019  CA  THR A 135       2.984  -4.217  -6.733  1.00  0.66           C  
ATOM   2020  C   THR A 135       3.161  -3.494  -8.053  1.00  0.66           C  
ATOM   2021  O   THR A 135       2.368  -3.681  -8.976  1.00  0.66           O  
ATOM   2022  CB  THR A 135       2.479  -3.230  -5.667  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       2.235  -3.937  -4.437  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       1.203  -2.558  -6.147  1.00  0.66           C  
ATOM   2025  H   THR A 135       4.631  -4.591  -5.425  1.00  0.66           H  
ATOM   2026  HA  THR A 135       2.239  -5.000  -6.865  1.00  0.66           H  
ATOM   2027  HB  THR A 135       3.239  -2.472  -5.489  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       3.090  -4.300  -4.105  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       0.856  -1.859  -5.388  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       1.406  -2.020  -7.074  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       0.439  -3.313  -6.324  1.00  0.66           H  
ATOM   2032  N   VAL A 136       4.224  -2.708  -8.166  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       4.466  -1.986  -9.394  1.00  0.67           C  
ATOM   2034  C   VAL A 136       4.697  -2.910 -10.584  1.00  0.67           C  
ATOM   2035  O   VAL A 136       4.073  -2.735 -11.647  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       5.670  -1.053  -9.225  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       6.051  -0.496 -10.546  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       5.313   0.083  -8.283  1.00  0.67           C  
ATOM   2039  H   VAL A 136       4.857  -2.591  -7.371  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       3.590  -1.372  -9.600  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       6.518  -1.613  -8.823  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       6.886   0.166 -10.404  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       6.330  -1.301 -11.227  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       5.211   0.049 -10.961  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       6.173   0.743  -8.168  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       4.476   0.640  -8.694  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       5.037  -0.323  -7.314  1.00  0.67           H  
ATOM   2048  N   LEU A 137       5.528  -3.941 -10.393  1.00  0.69           N  
ATOM   2049  CA  LEU A 137       5.849  -4.877 -11.464  1.00  0.69           C  
ATOM   2050  C   LEU A 137       4.633  -5.679 -11.923  1.00  0.69           C  
ATOM   2051  O   LEU A 137       4.529  -6.035 -13.098  1.00  0.69           O  
ATOM   2052  CB  LEU A 137       6.968  -5.817 -11.029  1.00  0.69           C  
ATOM   2053  CG  LEU A 137       8.335  -5.109 -10.810  1.00  0.69           C  
ATOM   2054  CD1 LEU A 137       9.345  -6.111 -10.320  1.00  0.69           C  
ATOM   2055  CD2 LEU A 137       8.779  -4.436 -12.076  1.00  0.69           C  
ATOM   2056  H   LEU A 137       5.986  -4.050  -9.487  1.00  0.69           H  
ATOM   2057  HA  LEU A 137       6.222  -4.312 -12.306  1.00  0.69           H  
ATOM   2058 1HB  LEU A 137       6.677  -6.296 -10.091  1.00  0.69           H  
ATOM   2059 2HB  LEU A 137       7.095  -6.582 -11.791  1.00  0.69           H  
ATOM   2060  HG  LEU A 137       8.224  -4.354 -10.047  1.00  0.69           H  
ATOM   2061 1HD1 LEU A 137      10.296  -5.609 -10.141  1.00  0.69           H  
ATOM   2062 2HD1 LEU A 137       8.986  -6.556  -9.392  1.00  0.69           H  
ATOM   2063 3HD1 LEU A 137       9.478  -6.888 -11.069  1.00  0.69           H  
ATOM   2064 1HD2 LEU A 137       9.725  -3.938 -11.904  1.00  0.69           H  
ATOM   2065 2HD2 LEU A 137       8.899  -5.164 -12.837  1.00  0.69           H  
ATOM   2066 3HD2 LEU A 137       8.031  -3.702 -12.391  1.00  0.69           H  
ATOM   2067  N   THR A 138       3.706  -5.937 -11.002  1.00  0.72           N  
ATOM   2068  CA  THR A 138       2.503  -6.697 -11.285  1.00  0.72           C  
ATOM   2069  C   THR A 138       1.253  -5.832 -11.501  1.00  0.72           C  
ATOM   2070  O   THR A 138       0.203  -6.360 -11.881  1.00  0.72           O  
ATOM   2071  CB  THR A 138       2.239  -7.691 -10.148  1.00  0.72           C  
ATOM   2072  OG1 THR A 138       2.034  -6.993  -8.925  1.00  0.72           O  
ATOM   2073  CG2 THR A 138       3.420  -8.603  -9.994  1.00  0.72           C  
ATOM   2074  H   THR A 138       3.866  -5.640 -10.039  1.00  0.72           H  
ATOM   2075  HA  THR A 138       2.675  -7.268 -12.197  1.00  0.72           H  
ATOM   2076  HB  THR A 138       1.352  -8.277 -10.373  1.00  0.72           H  
ATOM   2077  HG1 THR A 138       2.842  -6.479  -8.720  1.00  0.72           H  
ATOM   2078 1HG2 THR A 138       3.237  -9.298  -9.182  1.00  0.72           H  
ATOM   2079 2HG2 THR A 138       3.566  -9.143 -10.924  1.00  0.72           H  
ATOM   2080 3HG2 THR A 138       4.312  -8.023  -9.768  1.00  0.72           H  
ATOM   2081  N   SER A 139       1.368  -4.503 -11.353  1.00  0.79           N  
ATOM   2082  CA  SER A 139       0.220  -3.595 -11.473  1.00  0.79           C  
ATOM   2083  C   SER A 139      -0.498  -3.631 -12.819  1.00  0.79           C  
ATOM   2084  O   SER A 139      -1.661  -3.243 -12.907  1.00  0.79           O  
ATOM   2085  CB  SER A 139       0.655  -2.157 -11.207  1.00  0.79           C  
ATOM   2086  OG  SER A 139       1.575  -1.701 -12.177  1.00  0.79           O  
ATOM   2087  H   SER A 139       2.252  -4.116 -11.032  1.00  0.79           H  
ATOM   2088  HA  SER A 139      -0.498  -3.876 -10.702  1.00  0.79           H  
ATOM   2089 1HB  SER A 139      -0.226  -1.520 -11.225  1.00  0.79           H  
ATOM   2090 2HB  SER A 139       1.089  -2.067 -10.223  1.00  0.79           H  
ATOM   2091  HG  SER A 139       2.445  -2.117 -11.952  1.00  0.79           H  
ATOM   2092  N   LYS A 140       0.177  -4.095 -13.864  1.00  0.88           N  
ATOM   2093  CA  LYS A 140      -0.423  -4.192 -15.185  1.00  0.88           C  
ATOM   2094  C   LYS A 140      -0.753  -5.626 -15.599  1.00  0.88           C  
ATOM   2095  O   LYS A 140      -1.155  -5.847 -16.739  1.00  0.88           O  
ATOM   2096  CB  LYS A 140       0.499  -3.583 -16.235  1.00  0.88           C  
ATOM   2097  CG  LYS A 140       0.737  -2.099 -16.109  1.00  0.88           C  
ATOM   2098  CD  LYS A 140       1.625  -1.625 -17.244  1.00  0.88           C  
ATOM   2099  CE  LYS A 140       1.839  -0.126 -17.228  1.00  0.88           C  
ATOM   2100  NZ  LYS A 140       2.720   0.287 -18.340  1.00  0.88           N  
ATOM   2101  H   LYS A 140       1.135  -4.385 -13.727  1.00  0.88           H  
ATOM   2102  HA  LYS A 140      -1.357  -3.630 -15.178  1.00  0.88           H  
ATOM   2103 1HB  LYS A 140       1.476  -4.068 -16.178  1.00  0.88           H  
ATOM   2104 2HB  LYS A 140       0.101  -3.779 -17.230  1.00  0.88           H  
ATOM   2105 1HG  LYS A 140      -0.213  -1.566 -16.141  1.00  0.88           H  
ATOM   2106 2HG  LYS A 140       1.227  -1.885 -15.156  1.00  0.88           H  
ATOM   2107 1HD  LYS A 140       2.606  -2.110 -17.170  1.00  0.88           H  
ATOM   2108 2HD  LYS A 140       1.189  -1.904 -18.202  1.00  0.88           H  
ATOM   2109 1HE  LYS A 140       0.881   0.379 -17.327  1.00  0.88           H  
ATOM   2110 2HE  LYS A 140       2.301   0.167 -16.284  1.00  0.88           H  
ATOM   2111 1HZ  LYS A 140       2.871   1.275 -18.334  1.00  0.88           H  
ATOM   2112 2HZ  LYS A 140       3.624  -0.194 -18.253  1.00  0.88           H  
ATOM   2113 3HZ  LYS A 140       2.325   0.013 -19.226  1.00  0.88           H  
ATOM   2114  N   TYR A 141      -0.562  -6.601 -14.702  1.00  1.00           N  
ATOM   2115  CA  TYR A 141      -0.766  -8.012 -15.058  1.00  1.00           C  
ATOM   2116  C   TYR A 141      -2.178  -8.324 -15.561  1.00  1.00           C  
ATOM   2117  O   TYR A 141      -2.343  -8.992 -16.583  1.00  1.00           O  
ATOM   2118  CB  TYR A 141      -0.432  -8.934 -13.879  1.00  1.00           C  
ATOM   2119  CG  TYR A 141      -0.609 -10.404 -14.211  1.00  1.00           C  
ATOM   2120  CD1 TYR A 141       0.380 -11.074 -14.936  1.00  1.00           C  
ATOM   2121  CD2 TYR A 141      -1.746 -11.083 -13.804  1.00  1.00           C  
ATOM   2122  CE1 TYR A 141       0.219 -12.409 -15.251  1.00  1.00           C  
ATOM   2123  CE2 TYR A 141      -1.904 -12.419 -14.121  1.00  1.00           C  
ATOM   2124  CZ  TYR A 141      -0.924 -13.080 -14.844  1.00  1.00           C  
ATOM   2125  OH  TYR A 141      -1.084 -14.408 -15.163  1.00  1.00           O  
ATOM   2126  H   TYR A 141      -0.264  -6.373 -13.753  1.00  1.00           H  
ATOM   2127  HA  TYR A 141      -0.084  -8.256 -15.869  1.00  1.00           H  
ATOM   2128 1HB  TYR A 141       0.603  -8.771 -13.565  1.00  1.00           H  
ATOM   2129 2HB  TYR A 141      -1.074  -8.692 -13.030  1.00  1.00           H  
ATOM   2130  HD1 TYR A 141       1.280 -10.549 -15.257  1.00  1.00           H  
ATOM   2131  HD2 TYR A 141      -2.514 -10.560 -13.237  1.00  1.00           H  
ATOM   2132  HE1 TYR A 141       0.987 -12.929 -15.815  1.00  1.00           H  
ATOM   2133  HE2 TYR A 141      -2.800 -12.952 -13.803  1.00  1.00           H  
ATOM   2134  HH  TYR A 141      -0.296 -14.728 -15.613  1.00  1.00           H  
ATOM   2135  N   ARG A 142      -3.192  -7.881 -14.818  1.00  1.14           N  
ATOM   2136  CA  ARG A 142      -4.582  -8.165 -15.156  1.00  1.14           C  
ATOM   2137  C   ARG A 142      -5.533  -7.325 -14.308  1.00  1.14           C  
ATOM   2138  O   ARG A 142      -6.067  -6.319 -14.776  1.00  1.14           O  
ATOM   2139  OXT ARG A 142      -5.642  -7.569 -13.107  1.00  1.14           O  
ATOM   2140  CB  ARG A 142      -4.895  -9.646 -14.953  1.00  1.14           C  
ATOM   2141  CG  ARG A 142      -6.294 -10.079 -15.349  1.00  1.14           C  
ATOM   2142  CD  ARG A 142      -6.466 -11.555 -15.209  1.00  1.14           C  
ATOM   2143  NE  ARG A 142      -7.815 -11.981 -15.562  1.00  1.14           N  
ATOM   2144  CZ  ARG A 142      -8.268 -13.249 -15.478  1.00  1.14           C  
ATOM   2145  NH1 ARG A 142      -7.474 -14.208 -15.054  1.00  1.14           N  
ATOM   2146  NH2 ARG A 142      -9.514 -13.528 -15.822  1.00  1.14           N  
ATOM   2147  H   ARG A 142      -2.984  -7.329 -13.999  1.00  1.14           H  
ATOM   2148  HA  ARG A 142      -4.739  -7.915 -16.206  1.00  1.14           H  
ATOM   2149 1HB  ARG A 142      -4.204 -10.262 -15.523  1.00  1.14           H  
ATOM   2150 2HB  ARG A 142      -4.766  -9.900 -13.903  1.00  1.14           H  
ATOM   2151 1HG  ARG A 142      -7.025  -9.584 -14.710  1.00  1.14           H  
ATOM   2152 2HG  ARG A 142      -6.476  -9.809 -16.389  1.00  1.14           H  
ATOM   2153 1HD  ARG A 142      -5.762 -12.066 -15.866  1.00  1.14           H  
ATOM   2154 2HD  ARG A 142      -6.275 -11.847 -14.177  1.00  1.14           H  
ATOM   2155  HE  ARG A 142      -8.459 -11.274 -15.892  1.00  1.14           H  
ATOM   2156 1HH1 ARG A 142      -6.522 -13.996 -14.791  1.00  1.14           H  
ATOM   2157 2HH1 ARG A 142      -7.815 -15.156 -14.991  1.00  1.14           H  
ATOM   2158 1HH2 ARG A 142     -10.125 -12.792 -16.147  1.00  1.14           H  
ATOM   2159 2HH2 ARG A 142      -9.854 -14.476 -15.759  1.00  1.14           H  
ENDMDL

REMARK ID 695916 DOMAINID 686651 MODEL 5 HBA1
MODEL     5
ATOM      1  N   MET A   1      -1.599   1.253  -0.382  1.00  1.20           N  
ATOM      2  CA  MET A   1      -0.523   1.201   0.599  1.00  1.20           C  
ATOM      3  C   MET A   1       0.476   2.329   0.412  1.00  1.20           C  
ATOM      4  O   MET A   1       1.141   2.427  -0.620  1.00  1.20           O  
ATOM      5  CB  MET A   1       0.183  -0.151   0.552  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.348  -0.267   1.525  1.00  1.20           C  
ATOM      7  SD  MET A   1       0.851  -0.147   3.228  1.00  1.20           S  
ATOM      8  CE  MET A   1       0.116  -1.734   3.534  1.00  1.20           C  
ATOM      9 1H   MET A   1      -1.778   0.326  -0.738  1.00  1.20           H  
ATOM     10 2H   MET A   1      -2.435   1.616   0.053  1.00  1.20           H  
ATOM     11 3H   MET A   1      -1.324   1.860  -1.141  1.00  1.20           H  
ATOM     12  HA  MET A   1      -0.961   1.320   1.590  1.00  1.20           H  
ATOM     13 1HB  MET A   1      -0.525  -0.946   0.775  1.00  1.20           H  
ATOM     14 2HB  MET A   1       0.574  -0.328  -0.452  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.852  -1.226   1.382  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.068   0.525   1.322  1.00  1.20           H  
ATOM     17 1HE  MET A   1      -0.234  -1.779   4.564  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -0.723  -1.886   2.856  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.850  -2.506   3.375  1.00  1.20           H  
ATOM     20  N   VAL A   2       0.557   3.199   1.412  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.468   4.337   1.382  1.00  1.02           C  
ATOM     22  C   VAL A   2       2.422   4.325   2.574  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.991   4.157   3.726  1.00  1.02           O  
ATOM     24  CB  VAL A   2       0.677   5.662   1.363  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       1.640   6.853   1.390  1.00  1.02           C  
ATOM     26  CG2 VAL A   2      -0.192   5.713   0.113  1.00  1.02           C  
ATOM     27  H   VAL A   2      -0.019   3.066   2.232  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.063   4.282   0.470  1.00  1.02           H  
ATOM     29  HB  VAL A   2       0.049   5.725   2.252  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       1.069   7.780   1.381  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       2.251   6.820   2.292  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       2.288   6.818   0.515  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2      -0.752   6.647   0.100  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.445   5.657  -0.771  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2      -0.887   4.880   0.111  1.00  1.02           H  
ATOM     36  N   LEU A   3       3.711   4.514   2.279  1.00  0.85           N  
ATOM     37  CA  LEU A   3       4.762   4.561   3.291  1.00  0.85           C  
ATOM     38  C   LEU A   3       5.179   5.997   3.591  1.00  0.85           C  
ATOM     39  O   LEU A   3       5.423   6.790   2.678  1.00  0.85           O  
ATOM     40  CB  LEU A   3       5.993   3.766   2.836  1.00  0.85           C  
ATOM     41  CG  LEU A   3       5.983   2.249   3.120  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       4.964   1.542   2.216  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       7.393   1.707   2.921  1.00  0.85           C  
ATOM     44  H   LEU A   3       3.965   4.635   1.309  1.00  0.85           H  
ATOM     45  HA  LEU A   3       4.386   4.119   4.212  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       6.120   3.903   1.764  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       6.870   4.185   3.335  1.00  0.85           H  
ATOM     48  HG  LEU A   3       5.683   2.077   4.155  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       4.962   0.482   2.428  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       3.972   1.937   2.395  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       5.229   1.694   1.172  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       7.395   0.655   3.143  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       7.705   1.866   1.892  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3       8.082   2.223   3.596  1.00  0.85           H  
ATOM     55  N   SER A   4       5.219   6.332   4.876  1.00  0.73           N  
ATOM     56  CA  SER A   4       5.607   7.660   5.325  1.00  0.73           C  
ATOM     57  C   SER A   4       7.124   7.753   5.319  1.00  0.73           C  
ATOM     58  O   SER A   4       7.768   6.711   5.329  1.00  0.73           O  
ATOM     59  CB  SER A   4       5.102   7.849   6.736  1.00  0.73           C  
ATOM     60  OG  SER A   4       5.781   6.976   7.604  1.00  0.73           O  
ATOM     61  H   SER A   4       5.009   5.621   5.590  1.00  0.73           H  
ATOM     62  HA  SER A   4       5.165   8.394   4.655  1.00  0.73           H  
ATOM     63 1HB  SER A   4       5.238   8.867   7.064  1.00  0.73           H  
ATOM     64 2HB  SER A   4       4.036   7.635   6.771  1.00  0.73           H  
ATOM     65  HG  SER A   4       5.420   6.073   7.408  1.00  0.73           H  
ATOM     66  N   PRO A   5       7.746   8.944   5.342  1.00  0.64           N  
ATOM     67  CA  PRO A   5       9.181   9.114   5.522  1.00  0.64           C  
ATOM     68  C   PRO A   5       9.694   8.319   6.728  1.00  0.64           C  
ATOM     69  O   PRO A   5      10.812   7.791   6.718  1.00  0.64           O  
ATOM     70  CB  PRO A   5       9.291  10.626   5.734  1.00  0.64           C  
ATOM     71  CG  PRO A   5       8.134  11.194   4.930  1.00  0.64           C  
ATOM     72  CD  PRO A   5       7.003  10.205   5.131  1.00  0.64           C  
ATOM     73  HA  PRO A   5       9.701   8.809   4.605  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       9.228  10.863   6.808  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      10.271  10.985   5.385  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       7.884  12.205   5.288  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       8.425  11.297   3.874  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       6.418  10.486   6.010  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       6.401  10.166   4.214  1.00  0.64           H  
ATOM     80  N   ALA A   6       8.869   8.217   7.784  1.00  0.59           N  
ATOM     81  CA  ALA A   6       9.247   7.444   8.962  1.00  0.59           C  
ATOM     82  C   ALA A   6       9.377   5.973   8.593  1.00  0.59           C  
ATOM     83  O   ALA A   6      10.304   5.286   9.039  1.00  0.59           O  
ATOM     84  CB  ALA A   6       8.236   7.620  10.074  1.00  0.59           C  
ATOM     85  H   ALA A   6       7.964   8.665   7.772  1.00  0.59           H  
ATOM     86  HA  ALA A   6      10.221   7.795   9.305  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       8.551   7.044  10.943  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       8.166   8.673  10.340  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       7.264   7.264   9.737  1.00  0.59           H  
ATOM     90  N   ASP A   7       8.491   5.502   7.707  1.00  0.57           N  
ATOM     91  CA  ASP A   7       8.531   4.094   7.347  1.00  0.57           C  
ATOM     92  C   ASP A   7       9.647   3.873   6.362  1.00  0.57           C  
ATOM     93  O   ASP A   7      10.385   2.900   6.461  1.00  0.57           O  
ATOM     94  CB  ASP A   7       7.239   3.646   6.646  1.00  0.57           C  
ATOM     95  CG  ASP A   7       5.966   3.623   7.465  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       5.911   2.922   8.452  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       5.017   4.348   7.089  1.00  0.57           O  
ATOM     98  H   ASP A   7       7.746   6.110   7.360  1.00  0.57           H  
ATOM     99  HA  ASP A   7       8.716   3.502   8.239  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       7.079   4.289   5.788  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       7.394   2.640   6.251  1.00  0.57           H  
ATOM    102  N   LYS A   8       9.848   4.813   5.455  1.00  0.56           N  
ATOM    103  CA  LYS A   8      10.886   4.636   4.461  1.00  0.56           C  
ATOM    104  C   LYS A   8      12.235   4.548   5.160  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.073   3.716   4.805  1.00  0.56           O  
ATOM    106  CB  LYS A   8      10.869   5.800   3.492  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.672   5.842   2.597  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.715   7.071   1.755  1.00  0.56           C  
ATOM    109  CE  LYS A   8       8.504   7.191   0.914  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       8.514   8.441   0.147  1.00  0.56           N  
ATOM    111  H   LYS A   8       9.233   5.625   5.428  1.00  0.56           H  
ATOM    112  HA  LYS A   8      10.710   3.704   3.922  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      10.898   6.732   4.054  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.760   5.766   2.868  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.649   4.963   1.956  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       8.766   5.854   3.196  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.790   7.950   2.387  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      10.583   7.038   1.098  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       8.466   6.350   0.221  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.624   7.170   1.544  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       7.685   8.469  -0.438  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       8.538   9.234   0.748  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       9.344   8.452  -0.482  1.00  0.56           H  
ATOM    124  N   THR A   9      12.416   5.369   6.204  1.00  0.56           N  
ATOM    125  CA  THR A   9      13.643   5.377   6.976  1.00  0.56           C  
ATOM    126  C   THR A   9      13.844   4.052   7.706  1.00  0.56           C  
ATOM    127  O   THR A   9      14.924   3.461   7.637  1.00  0.56           O  
ATOM    128  CB  THR A   9      13.631   6.525   8.001  1.00  0.56           C  
ATOM    129  OG1 THR A   9      13.519   7.781   7.315  1.00  0.56           O  
ATOM    130  CG2 THR A   9      14.909   6.495   8.825  1.00  0.56           C  
ATOM    131  H   THR A   9      11.691   6.045   6.447  1.00  0.56           H  
ATOM    132  HA  THR A   9      14.480   5.522   6.293  1.00  0.56           H  
ATOM    133  HB  THR A   9      12.770   6.409   8.664  1.00  0.56           H  
ATOM    134  HG1 THR A   9      12.606   7.856   6.946  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      14.889   7.306   9.549  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      14.979   5.540   9.349  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      15.769   6.613   8.168  1.00  0.56           H  
ATOM    138  N   ASN A  10      12.793   3.549   8.374  1.00  0.56           N  
ATOM    139  CA  ASN A  10      12.899   2.280   9.096  1.00  0.56           C  
ATOM    140  C   ASN A  10      13.228   1.117   8.164  1.00  0.56           C  
ATOM    141  O   ASN A  10      14.005   0.223   8.513  1.00  0.56           O  
ATOM    142  CB  ASN A  10      11.607   1.984   9.815  1.00  0.56           C  
ATOM    143  CG  ASN A  10      11.368   2.794  11.046  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      12.295   3.359  11.645  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      10.122   2.862  11.443  1.00  0.56           N  
ATOM    146  H   ASN A  10      11.914   4.071   8.412  1.00  0.56           H  
ATOM    147  HA  ASN A  10      13.708   2.362   9.822  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      10.785   2.178   9.128  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      11.569   0.930  10.068  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10       9.881   3.392  12.252  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10       9.400   2.391  10.900  1.00  0.56           H  
ATOM    152  N   VAL A  11      12.646   1.150   6.967  1.00  0.58           N  
ATOM    153  CA  VAL A  11      12.867   0.138   5.947  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.290   0.172   5.435  1.00  0.58           C  
ATOM    155  O   VAL A  11      14.982  -0.849   5.450  1.00  0.58           O  
ATOM    156  CB  VAL A  11      11.879   0.386   4.794  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      12.159  -0.452   3.598  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      10.479   0.042   5.279  1.00  0.58           C  
ATOM    159  H   VAL A  11      11.996   1.909   6.759  1.00  0.58           H  
ATOM    160  HA  VAL A  11      12.670  -0.839   6.385  1.00  0.58           H  
ATOM    161  HB  VAL A  11      11.938   1.432   4.510  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      11.434  -0.221   2.837  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      13.153  -0.229   3.224  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.079  -1.494   3.869  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11       9.774   0.259   4.499  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      10.427  -1.002   5.544  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      10.241   0.619   6.133  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.767   1.355   5.054  1.00  0.60           N  
ATOM    169  CA  LYS A  12      16.122   1.466   4.552  1.00  0.60           C  
ATOM    170  C   LYS A  12      17.132   1.081   5.620  1.00  0.60           C  
ATOM    171  O   LYS A  12      18.112   0.392   5.331  1.00  0.60           O  
ATOM    172  CB  LYS A  12      16.376   2.891   4.042  1.00  0.60           C  
ATOM    173  CG  LYS A  12      15.625   3.208   2.744  1.00  0.60           C  
ATOM    174  CD  LYS A  12      15.823   4.624   2.266  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.027   4.868   0.975  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      15.202   6.260   0.464  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.171   2.184   5.080  1.00  0.60           H  
ATOM    178  HA  LYS A  12      16.237   0.773   3.719  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      16.048   3.605   4.804  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      17.440   3.043   3.878  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.001   2.565   1.976  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      14.562   3.009   2.873  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      15.477   5.315   3.038  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.880   4.806   2.079  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.354   4.162   0.207  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.967   4.698   1.178  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.659   6.381  -0.382  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      14.889   6.919   1.163  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      16.178   6.419   0.260  1.00  0.60           H  
ATOM    190  N   ALA A  13      16.889   1.488   6.868  1.00  0.62           N  
ATOM    191  CA  ALA A  13      17.812   1.150   7.935  1.00  0.62           C  
ATOM    192  C   ALA A  13      17.861  -0.357   8.167  1.00  0.62           C  
ATOM    193  O   ALA A  13      18.947  -0.948   8.231  1.00  0.62           O  
ATOM    194  CB  ALA A  13      17.396   1.860   9.212  1.00  0.62           C  
ATOM    195  H   ALA A  13      16.073   2.061   7.079  1.00  0.62           H  
ATOM    196  HA  ALA A  13      18.806   1.482   7.644  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      18.100   1.625  10.007  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      17.382   2.937   9.038  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      16.396   1.529   9.497  1.00  0.62           H  
ATOM    200  N   ALA A  14      16.688  -0.997   8.249  1.00  0.65           N  
ATOM    201  CA  ALA A  14      16.644  -2.429   8.490  1.00  0.65           C  
ATOM    202  C   ALA A  14      17.297  -3.200   7.370  1.00  0.65           C  
ATOM    203  O   ALA A  14      18.071  -4.130   7.617  1.00  0.65           O  
ATOM    204  CB  ALA A  14      15.217  -2.883   8.629  1.00  0.65           C  
ATOM    205  H   ALA A  14      15.807  -0.486   8.178  1.00  0.65           H  
ATOM    206  HA  ALA A  14      17.188  -2.636   9.411  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      15.186  -3.950   8.826  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      14.748  -2.343   9.445  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      14.697  -2.662   7.704  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.038  -2.788   6.131  1.00  0.68           N  
ATOM    211  CA  TRP A  15      17.610  -3.512   5.022  1.00  0.68           C  
ATOM    212  C   TRP A  15      19.101  -3.244   4.930  1.00  0.68           C  
ATOM    213  O   TRP A  15      19.849  -4.109   4.482  1.00  0.68           O  
ATOM    214  CB  TRP A  15      16.884  -3.213   3.715  1.00  0.68           C  
ATOM    215  CG  TRP A  15      15.479  -3.876   3.651  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      14.313  -3.224   3.588  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      15.126  -5.297   3.685  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      13.256  -4.108   3.543  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      13.729  -5.369   3.613  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      15.860  -6.480   3.768  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      13.045  -6.578   3.625  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      15.172  -7.701   3.784  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      13.799  -7.744   3.715  1.00  0.68           C  
ATOM    224  H   TRP A  15      16.408  -2.002   5.958  1.00  0.68           H  
ATOM    225  HA  TRP A  15      17.469  -4.571   5.214  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      16.756  -2.130   3.616  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      17.481  -3.556   2.872  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      14.237  -2.162   3.554  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      12.276  -3.863   3.475  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      16.943  -6.451   3.823  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      11.959  -6.624   3.573  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      15.753  -8.621   3.852  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      13.293  -8.712   3.729  1.00  0.68           H  
ATOM    234  N   GLY A  16      19.546  -2.060   5.361  1.00  0.72           N  
ATOM    235  CA  GLY A  16      20.963  -1.735   5.375  1.00  0.72           C  
ATOM    236  C   GLY A  16      21.731  -2.695   6.289  1.00  0.72           C  
ATOM    237  O   GLY A  16      22.846  -3.115   5.966  1.00  0.72           O  
ATOM    238  H   GLY A  16      18.890  -1.347   5.677  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      21.360  -1.783   4.362  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      21.086  -0.711   5.728  1.00  0.72           H  
ATOM    241  N   LYS A  17      21.096  -3.098   7.402  1.00  0.75           N  
ATOM    242  CA  LYS A  17      21.713  -4.023   8.357  1.00  0.75           C  
ATOM    243  C   LYS A  17      21.731  -5.440   7.780  1.00  0.75           C  
ATOM    244  O   LYS A  17      22.704  -6.181   7.942  1.00  0.75           O  
ATOM    245  CB  LYS A  17      20.959  -3.977   9.688  1.00  0.75           C  
ATOM    246  CG  LYS A  17      21.069  -2.628  10.419  1.00  0.75           C  
ATOM    247  CD  LYS A  17      22.446  -2.436  11.049  1.00  0.75           C  
ATOM    248  CE  LYS A  17      22.640  -1.017  11.642  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      21.773  -0.744  12.859  1.00  0.75           N  
ATOM    250  H   LYS A  17      20.182  -2.686   7.611  1.00  0.75           H  
ATOM    251  HA  LYS A  17      22.742  -3.713   8.527  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      19.900  -4.167   9.510  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      21.328  -4.758  10.350  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      20.892  -1.823   9.707  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      20.306  -2.571  11.187  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      22.565  -3.166  11.856  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      23.214  -2.616  10.301  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      23.684  -0.907  11.928  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      22.404  -0.280  10.874  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      21.945   0.178  13.204  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      20.772  -0.836  12.656  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      21.951  -1.420  13.611  1.00  0.75           H  
ATOM    263  N   VAL A  18      20.672  -5.787   7.055  1.00  0.78           N  
ATOM    264  CA  VAL A  18      20.563  -7.067   6.360  1.00  0.78           C  
ATOM    265  C   VAL A  18      21.561  -7.188   5.207  1.00  0.78           C  
ATOM    266  O   VAL A  18      22.182  -8.236   5.012  1.00  0.78           O  
ATOM    267  CB  VAL A  18      19.153  -7.236   5.785  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      19.106  -8.406   4.915  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      18.166  -7.402   6.887  1.00  0.78           C  
ATOM    270  H   VAL A  18      19.888  -5.133   7.002  1.00  0.78           H  
ATOM    271  HA  VAL A  18      20.753  -7.864   7.079  1.00  0.78           H  
ATOM    272  HB  VAL A  18      18.907  -6.372   5.197  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      18.116  -8.527   4.497  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      19.817  -8.261   4.122  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      19.359  -9.258   5.477  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      17.187  -7.514   6.456  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      18.413  -8.281   7.466  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      18.184  -6.536   7.529  1.00  0.78           H  
ATOM    279  N   GLY A  19      21.698  -6.087   4.466  1.00  0.80           N  
ATOM    280  CA  GLY A  19      22.448  -5.919   3.227  1.00  0.80           C  
ATOM    281  C   GLY A  19      23.747  -6.686   3.105  1.00  0.80           C  
ATOM    282  O   GLY A  19      23.933  -7.419   2.133  1.00  0.80           O  
ATOM    283  H   GLY A  19      21.160  -5.280   4.756  1.00  0.80           H  
ATOM    284 1HA  GLY A  19      21.804  -6.143   2.383  1.00  0.80           H  
ATOM    285 2HA  GLY A  19      22.673  -4.857   3.134  1.00  0.80           H  
ATOM    286  N   ALA A  20      24.615  -6.611   4.102  1.00  0.80           N  
ATOM    287  CA  ALA A  20      25.916  -7.283   4.039  1.00  0.80           C  
ATOM    288  C   ALA A  20      25.791  -8.791   3.790  1.00  0.80           C  
ATOM    289  O   ALA A  20      26.694  -9.412   3.227  1.00  0.80           O  
ATOM    290  CB  ALA A  20      26.672  -7.056   5.335  1.00  0.80           C  
ATOM    291  H   ALA A  20      24.382  -6.034   4.902  1.00  0.80           H  
ATOM    292  HA  ALA A  20      26.478  -6.853   3.211  1.00  0.80           H  
ATOM    293 1HB  ALA A  20      27.651  -7.533   5.277  1.00  0.80           H  
ATOM    294 2HB  ALA A  20      26.794  -5.987   5.502  1.00  0.80           H  
ATOM    295 3HB  ALA A  20      26.108  -7.487   6.159  1.00  0.80           H  
ATOM    296  N   HIS A  21      24.700  -9.376   4.265  1.00  0.79           N  
ATOM    297  CA  HIS A  21      24.429 -10.795   4.163  1.00  0.79           C  
ATOM    298  C   HIS A  21      23.037 -11.018   3.588  1.00  0.79           C  
ATOM    299  O   HIS A  21      22.429 -12.064   3.814  1.00  0.79           O  
ATOM    300  CB  HIS A  21      24.515 -11.415   5.559  1.00  0.79           C  
ATOM    301  CG  HIS A  21      25.869 -11.328   6.186  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      26.874 -12.233   5.915  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      26.386 -10.441   7.067  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      27.952 -11.909   6.605  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      27.684 -10.820   7.313  1.00  0.79           N  
ATOM    306  H   HIS A  21      23.971  -8.799   4.681  1.00  0.79           H  
ATOM    307  HA  HIS A  21      25.156 -11.277   3.511  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      23.830 -10.898   6.205  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      24.216 -12.462   5.517  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      26.792 -13.057   5.304  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      25.970  -9.561   7.557  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      28.857 -12.508   6.524  1.00  0.79           H  
ATOM    313  N   ALA A  22      22.540 -10.078   2.789  1.00  0.76           N  
ATOM    314  CA  ALA A  22      21.162 -10.185   2.313  1.00  0.76           C  
ATOM    315  C   ALA A  22      20.874 -11.464   1.560  1.00  0.76           C  
ATOM    316  O   ALA A  22      19.776 -12.011   1.674  1.00  0.76           O  
ATOM    317  CB  ALA A  22      20.833  -9.009   1.430  1.00  0.76           C  
ATOM    318  H   ALA A  22      23.091  -9.245   2.568  1.00  0.76           H  
ATOM    319  HA  ALA A  22      20.518 -10.173   3.185  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      19.796  -9.063   1.130  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      20.989  -8.114   1.984  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      21.474  -9.012   0.553  1.00  0.76           H  
ATOM    323  N   GLY A  23      21.838 -11.961   0.793  1.00  0.73           N  
ATOM    324  CA  GLY A  23      21.631 -13.192   0.039  1.00  0.73           C  
ATOM    325  C   GLY A  23      21.326 -14.378   0.960  1.00  0.73           C  
ATOM    326  O   GLY A  23      20.603 -15.303   0.575  1.00  0.73           O  
ATOM    327  H   GLY A  23      22.724 -11.478   0.741  1.00  0.73           H  
ATOM    328 1HA  GLY A  23      20.805 -13.052  -0.656  1.00  0.73           H  
ATOM    329 2HA  GLY A  23      22.518 -13.408  -0.556  1.00  0.73           H  
ATOM    330  N   GLU A  24      21.891 -14.358   2.175  1.00  0.69           N  
ATOM    331  CA  GLU A  24      21.718 -15.444   3.127  1.00  0.69           C  
ATOM    332  C   GLU A  24      20.333 -15.343   3.740  1.00  0.69           C  
ATOM    333  O   GLU A  24      19.649 -16.352   3.913  1.00  0.69           O  
ATOM    334  CB  GLU A  24      22.793 -15.364   4.214  1.00  0.69           C  
ATOM    335  CG  GLU A  24      24.225 -15.564   3.694  1.00  0.69           C  
ATOM    336  CD  GLU A  24      25.295 -15.302   4.743  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      25.157 -15.753   5.857  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      26.246 -14.612   4.415  1.00  0.69           O  
ATOM    339  H   GLU A  24      22.419 -13.542   2.470  1.00  0.69           H  
ATOM    340  HA  GLU A  24      21.803 -16.396   2.603  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      22.740 -14.401   4.714  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      22.602 -16.129   4.965  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      24.328 -16.585   3.331  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      24.379 -14.890   2.851  1.00  0.69           H  
ATOM    345  N   TYR A  25      19.890 -14.105   4.013  1.00  0.67           N  
ATOM    346  CA  TYR A  25      18.547 -13.901   4.566  1.00  0.67           C  
ATOM    347  C   TYR A  25      17.532 -14.369   3.533  1.00  0.67           C  
ATOM    348  O   TYR A  25      16.534 -15.011   3.864  1.00  0.67           O  
ATOM    349  CB  TYR A  25      18.282 -12.429   4.902  1.00  0.67           C  
ATOM    350  CG  TYR A  25      18.937 -11.884   6.169  1.00  0.67           C  
ATOM    351  CD1 TYR A  25      20.279 -11.681   6.186  1.00  0.67           C  
ATOM    352  CD2 TYR A  25      18.181 -11.531   7.284  1.00  0.67           C  
ATOM    353  CE1 TYR A  25      20.901 -11.139   7.277  1.00  0.67           C  
ATOM    354  CE2 TYR A  25      18.821 -10.983   8.390  1.00  0.67           C  
ATOM    355  CZ  TYR A  25      20.175 -10.791   8.372  1.00  0.67           C  
ATOM    356  OH  TYR A  25      20.817 -10.249   9.449  1.00  0.67           O  
ATOM    357  H   TYR A  25      20.518 -13.315   3.846  1.00  0.67           H  
ATOM    358  HA  TYR A  25      18.433 -14.510   5.463  1.00  0.67           H  
ATOM    359 1HB  TYR A  25      18.628 -11.818   4.069  1.00  0.67           H  
ATOM    360 2HB  TYR A  25      17.206 -12.271   4.985  1.00  0.67           H  
ATOM    361  HD1 TYR A  25      20.834 -11.943   5.335  1.00  0.67           H  
ATOM    362  HD2 TYR A  25      17.100 -11.678   7.284  1.00  0.67           H  
ATOM    363  HE1 TYR A  25      21.965 -10.978   7.273  1.00  0.67           H  
ATOM    364  HE2 TYR A  25      18.262 -10.696   9.272  1.00  0.67           H  
ATOM    365  HH  TYR A  25      21.735 -10.077   9.222  1.00  0.67           H  
ATOM    366  N   GLY A  26      17.816 -14.061   2.268  1.00  0.65           N  
ATOM    367  CA  GLY A  26      16.981 -14.467   1.155  1.00  0.65           C  
ATOM    368  C   GLY A  26      16.874 -15.985   1.123  1.00  0.65           C  
ATOM    369  O   GLY A  26      15.773 -16.541   1.126  1.00  0.65           O  
ATOM    370  H   GLY A  26      18.646 -13.500   2.074  1.00  0.65           H  
ATOM    371 1HA  GLY A  26      15.993 -14.019   1.248  1.00  0.65           H  
ATOM    372 2HA  GLY A  26      17.422 -14.105   0.224  1.00  0.65           H  
ATOM    373  N   ALA A  27      18.025 -16.665   1.102  1.00  0.64           N  
ATOM    374  CA  ALA A  27      18.038 -18.118   1.038  1.00  0.64           C  
ATOM    375  C   ALA A  27      17.320 -18.759   2.216  1.00  0.64           C  
ATOM    376  O   ALA A  27      16.551 -19.705   2.029  1.00  0.64           O  
ATOM    377  CB  ALA A  27      19.468 -18.599   1.005  1.00  0.64           C  
ATOM    378  H   ALA A  27      18.914 -16.160   1.097  1.00  0.64           H  
ATOM    379  HA  ALA A  27      17.534 -18.420   0.122  1.00  0.64           H  
ATOM    380 1HB  ALA A  27      19.495 -19.683   0.917  1.00  0.64           H  
ATOM    381 2HB  ALA A  27      19.964 -18.142   0.158  1.00  0.64           H  
ATOM    382 3HB  ALA A  27      19.970 -18.292   1.921  1.00  0.64           H  
ATOM    383  N   GLU A  28      17.532 -18.238   3.428  1.00  0.64           N  
ATOM    384  CA  GLU A  28      16.851 -18.793   4.591  1.00  0.64           C  
ATOM    385  C   GLU A  28      15.350 -18.590   4.482  1.00  0.64           C  
ATOM    386  O   GLU A  28      14.562 -19.484   4.801  1.00  0.64           O  
ATOM    387  CB  GLU A  28      17.380 -18.211   5.900  1.00  0.64           C  
ATOM    388  CG  GLU A  28      16.671 -18.798   7.135  1.00  0.64           C  
ATOM    389  CD  GLU A  28      17.248 -18.361   8.458  1.00  0.64           C  
ATOM    390  OE1 GLU A  28      18.350 -17.865   8.480  1.00  0.64           O  
ATOM    391  OE2 GLU A  28      16.556 -18.496   9.450  1.00  0.64           O  
ATOM    392  H   GLU A  28      18.182 -17.461   3.549  1.00  0.64           H  
ATOM    393  HA  GLU A  28      17.041 -19.866   4.613  1.00  0.64           H  
ATOM    394 1HB  GLU A  28      18.448 -18.408   5.984  1.00  0.64           H  
ATOM    395 2HB  GLU A  28      17.247 -17.133   5.894  1.00  0.64           H  
ATOM    396 1HG  GLU A  28      15.625 -18.487   7.096  1.00  0.64           H  
ATOM    397 2HG  GLU A  28      16.695 -19.886   7.072  1.00  0.64           H  
ATOM    398  N   ALA A  29      14.927 -17.410   4.033  1.00  0.64           N  
ATOM    399  CA  ALA A  29      13.506 -17.158   3.903  1.00  0.64           C  
ATOM    400  C   ALA A  29      12.881 -18.149   2.933  1.00  0.64           C  
ATOM    401  O   ALA A  29      11.791 -18.670   3.189  1.00  0.64           O  
ATOM    402  CB  ALA A  29      13.281 -15.751   3.425  1.00  0.64           C  
ATOM    403  H   ALA A  29      15.591 -16.672   3.796  1.00  0.64           H  
ATOM    404  HA  ALA A  29      13.045 -17.289   4.880  1.00  0.64           H  
ATOM    405 1HB  ALA A  29      12.215 -15.552   3.348  1.00  0.64           H  
ATOM    406 2HB  ALA A  29      13.733 -15.076   4.148  1.00  0.64           H  
ATOM    407 3HB  ALA A  29      13.748 -15.613   2.453  1.00  0.64           H  
ATOM    408  N   LEU A  30      13.593 -18.446   1.842  1.00  0.65           N  
ATOM    409  CA  LEU A  30      13.114 -19.408   0.865  1.00  0.65           C  
ATOM    410  C   LEU A  30      13.079 -20.810   1.432  1.00  0.65           C  
ATOM    411  O   LEU A  30      12.121 -21.544   1.206  1.00  0.65           O  
ATOM    412  CB  LEU A  30      14.002 -19.391  -0.360  1.00  0.65           C  
ATOM    413  CG  LEU A  30      13.914 -18.175  -1.189  1.00  0.65           C  
ATOM    414  CD1 LEU A  30      14.970 -18.256  -2.189  1.00  0.65           C  
ATOM    415  CD2 LEU A  30      12.553 -18.107  -1.828  1.00  0.65           C  
ATOM    416  H   LEU A  30      14.481 -17.965   1.680  1.00  0.65           H  
ATOM    417  HA  LEU A  30      12.106 -19.124   0.573  1.00  0.65           H  
ATOM    418 1HB  LEU A  30      15.034 -19.488  -0.035  1.00  0.65           H  
ATOM    419 2HB  LEU A  30      13.762 -20.238  -0.979  1.00  0.65           H  
ATOM    420  HG  LEU A  30      14.076 -17.287  -0.583  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30      14.935 -17.372  -2.822  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30      15.927 -18.320  -1.687  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30      14.825 -19.144  -2.783  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30      12.483 -17.224  -2.455  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30      12.396 -18.997  -2.433  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30      11.802 -18.063  -1.057  1.00  0.65           H  
ATOM    427  N   GLU A  31      14.094 -21.181   2.215  1.00  0.66           N  
ATOM    428  CA  GLU A  31      14.096 -22.502   2.824  1.00  0.66           C  
ATOM    429  C   GLU A  31      12.868 -22.657   3.707  1.00  0.66           C  
ATOM    430  O   GLU A  31      12.120 -23.630   3.585  1.00  0.66           O  
ATOM    431  CB  GLU A  31      15.364 -22.733   3.662  1.00  0.66           C  
ATOM    432  CG  GLU A  31      15.381 -24.087   4.372  1.00  0.66           C  
ATOM    433  CD  GLU A  31      16.589 -24.334   5.248  1.00  0.66           C  
ATOM    434  OE1 GLU A  31      17.491 -23.538   5.258  1.00  0.66           O  
ATOM    435  OE2 GLU A  31      16.596 -25.336   5.923  1.00  0.66           O  
ATOM    436  H   GLU A  31      14.882 -20.550   2.365  1.00  0.66           H  
ATOM    437  HA  GLU A  31      14.051 -23.252   2.034  1.00  0.66           H  
ATOM    438 1HB  GLU A  31      16.245 -22.663   3.021  1.00  0.66           H  
ATOM    439 2HB  GLU A  31      15.448 -21.954   4.419  1.00  0.66           H  
ATOM    440 1HG  GLU A  31      14.498 -24.131   4.991  1.00  0.66           H  
ATOM    441 2HG  GLU A  31      15.308 -24.880   3.628  1.00  0.66           H  
ATOM    442  N   ARG A  32      12.625 -21.658   4.559  1.00  0.68           N  
ATOM    443  CA  ARG A  32      11.482 -21.690   5.456  1.00  0.68           C  
ATOM    444  C   ARG A  32      10.174 -21.737   4.676  1.00  0.68           C  
ATOM    445  O   ARG A  32       9.251 -22.479   5.039  1.00  0.68           O  
ATOM    446  CB  ARG A  32      11.502 -20.461   6.353  1.00  0.68           C  
ATOM    447  CG  ARG A  32      12.576 -20.452   7.448  1.00  0.68           C  
ATOM    448  CD  ARG A  32      12.568 -19.160   8.215  1.00  0.68           C  
ATOM    449  NE  ARG A  32      13.579 -19.135   9.275  1.00  0.68           N  
ATOM    450  CZ  ARG A  32      13.396 -19.554  10.533  1.00  0.68           C  
ATOM    451  NH1 ARG A  32      12.229 -20.017  10.937  1.00  0.68           N  
ATOM    452  NH2 ARG A  32      14.418 -19.487  11.352  1.00  0.68           N  
ATOM    453  H   ARG A  32      13.273 -20.869   4.598  1.00  0.68           H  
ATOM    454  HA  ARG A  32      11.555 -22.582   6.075  1.00  0.68           H  
ATOM    455 1HB  ARG A  32      11.668 -19.577   5.735  1.00  0.68           H  
ATOM    456 2HB  ARG A  32      10.531 -20.344   6.832  1.00  0.68           H  
ATOM    457 1HG  ARG A  32      12.405 -21.272   8.142  1.00  0.68           H  
ATOM    458 2HG  ARG A  32      13.561 -20.565   6.985  1.00  0.68           H  
ATOM    459 1HD  ARG A  32      12.783 -18.342   7.525  1.00  0.68           H  
ATOM    460 2HD  ARG A  32      11.592 -19.003   8.668  1.00  0.68           H  
ATOM    461  HE  ARG A  32      14.529 -18.802   9.052  1.00  0.68           H  
ATOM    462 1HH1 ARG A  32      11.453 -20.062  10.293  1.00  0.68           H  
ATOM    463 2HH1 ARG A  32      12.113 -20.328  11.891  1.00  0.68           H  
ATOM    464 1HH2 ARG A  32      15.308 -19.123  10.979  1.00  0.68           H  
ATOM    465 2HH2 ARG A  32      14.335 -19.789  12.309  1.00  0.68           H  
ATOM    466  N   MET A  33      10.097 -20.988   3.574  1.00  0.69           N  
ATOM    467  CA  MET A  33       8.900 -20.986   2.754  1.00  0.69           C  
ATOM    468  C   MET A  33       8.641 -22.356   2.167  1.00  0.69           C  
ATOM    469  O   MET A  33       7.544 -22.893   2.288  1.00  0.69           O  
ATOM    470  CB  MET A  33       9.019 -19.983   1.613  1.00  0.69           C  
ATOM    471  CG  MET A  33       7.815 -19.909   0.716  1.00  0.69           C  
ATOM    472  SD  MET A  33       8.096 -18.840  -0.677  1.00  0.69           S  
ATOM    473  CE  MET A  33       9.295 -19.838  -1.540  1.00  0.69           C  
ATOM    474  H   MET A  33      10.870 -20.373   3.318  1.00  0.69           H  
ATOM    475  HA  MET A  33       8.055 -20.721   3.382  1.00  0.69           H  
ATOM    476 1HB  MET A  33       9.216 -18.990   2.015  1.00  0.69           H  
ATOM    477 2HB  MET A  33       9.871 -20.250   0.992  1.00  0.69           H  
ATOM    478 1HG  MET A  33       7.580 -20.909   0.349  1.00  0.69           H  
ATOM    479 2HG  MET A  33       6.958 -19.532   1.275  1.00  0.69           H  
ATOM    480 1HE  MET A  33       9.606 -19.338  -2.456  1.00  0.69           H  
ATOM    481 2HE  MET A  33      10.166 -20.008  -0.900  1.00  0.69           H  
ATOM    482 3HE  MET A  33       8.845 -20.796  -1.783  1.00  0.69           H  
ATOM    483  N   PHE A  34       9.659 -22.944   1.545  1.00  0.70           N  
ATOM    484  CA  PHE A  34       9.480 -24.225   0.887  1.00  0.70           C  
ATOM    485  C   PHE A  34       9.140 -25.328   1.893  1.00  0.70           C  
ATOM    486  O   PHE A  34       8.328 -26.204   1.600  1.00  0.70           O  
ATOM    487  CB  PHE A  34      10.734 -24.607   0.088  1.00  0.70           C  
ATOM    488  CG  PHE A  34      10.995 -23.733  -1.164  1.00  0.70           C  
ATOM    489  CD1 PHE A  34      10.019 -23.553  -2.138  1.00  0.70           C  
ATOM    490  CD2 PHE A  34      12.240 -23.123  -1.370  1.00  0.70           C  
ATOM    491  CE1 PHE A  34      10.267 -22.785  -3.266  1.00  0.70           C  
ATOM    492  CE2 PHE A  34      12.486 -22.354  -2.500  1.00  0.70           C  
ATOM    493  CZ  PHE A  34      11.501 -22.186  -3.445  1.00  0.70           C  
ATOM    494  H   PHE A  34      10.563 -22.476   1.500  1.00  0.70           H  
ATOM    495  HA  PHE A  34       8.646 -24.134   0.189  1.00  0.70           H  
ATOM    496 1HB  PHE A  34      11.606 -24.522   0.745  1.00  0.70           H  
ATOM    497 2HB  PHE A  34      10.668 -25.627  -0.222  1.00  0.70           H  
ATOM    498  HD1 PHE A  34       9.044 -24.017  -2.004  1.00  0.70           H  
ATOM    499  HD2 PHE A  34      13.025 -23.258  -0.623  1.00  0.70           H  
ATOM    500  HE1 PHE A  34       9.483 -22.655  -4.008  1.00  0.70           H  
ATOM    501  HE2 PHE A  34      13.459 -21.886  -2.645  1.00  0.70           H  
ATOM    502  HZ  PHE A  34      11.697 -21.583  -4.333  1.00  0.70           H  
ATOM    503  N   LEU A  35       9.762 -25.298   3.076  1.00  0.70           N  
ATOM    504  CA  LEU A  35       9.499 -26.314   4.093  1.00  0.70           C  
ATOM    505  C   LEU A  35       8.118 -26.190   4.733  1.00  0.70           C  
ATOM    506  O   LEU A  35       7.462 -27.200   5.002  1.00  0.70           O  
ATOM    507  CB  LEU A  35      10.544 -26.228   5.212  1.00  0.70           C  
ATOM    508  CG  LEU A  35      11.970 -26.623   4.843  1.00  0.70           C  
ATOM    509  CD1 LEU A  35      12.880 -26.304   6.011  1.00  0.70           C  
ATOM    510  CD2 LEU A  35      12.016 -28.093   4.499  1.00  0.70           C  
ATOM    511  H   LEU A  35      10.448 -24.567   3.272  1.00  0.70           H  
ATOM    512  HA  LEU A  35       9.570 -27.290   3.619  1.00  0.70           H  
ATOM    513 1HB  LEU A  35      10.577 -25.192   5.558  1.00  0.70           H  
ATOM    514 2HB  LEU A  35      10.219 -26.854   6.039  1.00  0.70           H  
ATOM    515  HG  LEU A  35      12.302 -26.045   3.985  1.00  0.70           H  
ATOM    516 1HD1 LEU A  35      13.911 -26.567   5.758  1.00  0.70           H  
ATOM    517 2HD1 LEU A  35      12.823 -25.237   6.227  1.00  0.70           H  
ATOM    518 3HD1 LEU A  35      12.565 -26.868   6.885  1.00  0.70           H  
ATOM    519 1HD2 LEU A  35      13.037 -28.367   4.236  1.00  0.70           H  
ATOM    520 2HD2 LEU A  35      11.690 -28.679   5.358  1.00  0.70           H  
ATOM    521 3HD2 LEU A  35      11.356 -28.286   3.655  1.00  0.70           H  
ATOM    522  N   SER A  36       7.666 -24.957   4.976  1.00  0.71           N  
ATOM    523  CA  SER A  36       6.383 -24.740   5.632  1.00  0.71           C  
ATOM    524  C   SER A  36       5.216 -24.750   4.658  1.00  0.71           C  
ATOM    525  O   SER A  36       4.101 -25.143   5.017  1.00  0.71           O  
ATOM    526  CB  SER A  36       6.395 -23.407   6.350  1.00  0.71           C  
ATOM    527  OG  SER A  36       7.369 -23.381   7.353  1.00  0.71           O  
ATOM    528  H   SER A  36       8.240 -24.144   4.749  1.00  0.71           H  
ATOM    529  HA  SER A  36       6.232 -25.536   6.360  1.00  0.71           H  
ATOM    530 1HB  SER A  36       6.596 -22.615   5.629  1.00  0.71           H  
ATOM    531 2HB  SER A  36       5.413 -23.218   6.779  1.00  0.71           H  
ATOM    532  HG  SER A  36       8.212 -23.271   6.878  1.00  0.71           H  
ATOM    533  N   PHE A  37       5.468 -24.318   3.428  1.00  0.71           N  
ATOM    534  CA  PHE A  37       4.430 -24.192   2.433  1.00  0.71           C  
ATOM    535  C   PHE A  37       4.887 -24.878   1.138  1.00  0.71           C  
ATOM    536  O   PHE A  37       5.115 -24.186   0.141  1.00  0.71           O  
ATOM    537  CB  PHE A  37       4.191 -22.720   2.138  1.00  0.71           C  
ATOM    538  CG  PHE A  37       3.950 -21.901   3.360  1.00  0.71           C  
ATOM    539  CD1 PHE A  37       4.932 -21.003   3.748  1.00  0.71           C  
ATOM    540  CD2 PHE A  37       2.823 -22.035   4.145  1.00  0.71           C  
ATOM    541  CE1 PHE A  37       4.803 -20.242   4.884  1.00  0.71           C  
ATOM    542  CE2 PHE A  37       2.682 -21.276   5.297  1.00  0.71           C  
ATOM    543  CZ  PHE A  37       3.677 -20.376   5.666  1.00  0.71           C  
ATOM    544  H   PHE A  37       6.404 -24.015   3.176  1.00  0.71           H  
ATOM    545  HA  PHE A  37       3.509 -24.627   2.808  1.00  0.71           H  
ATOM    546 1HB  PHE A  37       5.062 -22.309   1.621  1.00  0.71           H  
ATOM    547 2HB  PHE A  37       3.334 -22.613   1.476  1.00  0.71           H  
ATOM    548  HD1 PHE A  37       5.817 -20.913   3.130  1.00  0.71           H  
ATOM    549  HD2 PHE A  37       2.050 -22.749   3.857  1.00  0.71           H  
ATOM    550  HE1 PHE A  37       5.590 -19.540   5.165  1.00  0.71           H  
ATOM    551  HE2 PHE A  37       1.792 -21.387   5.916  1.00  0.71           H  
ATOM    552  HZ  PHE A  37       3.568 -19.780   6.571  1.00  0.71           H  
ATOM    553  N   PRO A  38       4.954 -26.224   1.076  1.00  0.71           N  
ATOM    554  CA  PRO A  38       5.562 -27.018   0.010  1.00  0.71           C  
ATOM    555  C   PRO A  38       4.909 -26.793  -1.341  1.00  0.71           C  
ATOM    556  O   PRO A  38       5.498 -27.064  -2.382  1.00  0.71           O  
ATOM    557  CB  PRO A  38       5.376 -28.456   0.500  1.00  0.71           C  
ATOM    558  CG  PRO A  38       4.213 -28.391   1.461  1.00  0.71           C  
ATOM    559  CD  PRO A  38       4.352 -27.049   2.141  1.00  0.71           C  
ATOM    560  HA  PRO A  38       6.630 -26.771  -0.047  1.00  0.71           H  
ATOM    561 1HB  PRO A  38       5.193 -29.123  -0.355  1.00  0.71           H  
ATOM    562 2HB  PRO A  38       6.302 -28.799   0.984  1.00  0.71           H  
ATOM    563 1HG  PRO A  38       3.262 -28.497   0.917  1.00  0.71           H  
ATOM    564 2HG  PRO A  38       4.269 -29.225   2.175  1.00  0.71           H  
ATOM    565 1HD  PRO A  38       3.357 -26.708   2.426  1.00  0.71           H  
ATOM    566 2HD  PRO A  38       5.037 -27.124   3.004  1.00  0.71           H  
ATOM    567  N   THR A  39       3.711 -26.235  -1.350  1.00  0.72           N  
ATOM    568  CA  THR A  39       3.029 -25.957  -2.596  1.00  0.72           C  
ATOM    569  C   THR A  39       3.785 -24.877  -3.391  1.00  0.72           C  
ATOM    570  O   THR A  39       3.659 -24.792  -4.613  1.00  0.72           O  
ATOM    571  CB  THR A  39       1.584 -25.528  -2.310  1.00  0.72           C  
ATOM    572  OG1 THR A  39       1.585 -24.346  -1.497  1.00  0.72           O  
ATOM    573  CG2 THR A  39       0.876 -26.639  -1.565  1.00  0.72           C  
ATOM    574  H   THR A  39       3.253 -26.008  -0.483  1.00  0.72           H  
ATOM    575  HA  THR A  39       3.008 -26.869  -3.192  1.00  0.72           H  
ATOM    576  HB  THR A  39       1.069 -25.321  -3.248  1.00  0.72           H  
ATOM    577  HG1 THR A  39       2.172 -23.690  -1.887  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -0.151 -26.342  -1.353  1.00  0.72           H  
ATOM    579 2HG2 THR A  39       0.876 -27.540  -2.177  1.00  0.72           H  
ATOM    580 3HG2 THR A  39       1.400 -26.836  -0.629  1.00  0.72           H  
ATOM    581  N   THR A  40       4.658 -24.111  -2.721  1.00  0.73           N  
ATOM    582  CA  THR A  40       5.446 -23.079  -3.391  1.00  0.73           C  
ATOM    583  C   THR A  40       6.563 -23.714  -4.233  1.00  0.73           C  
ATOM    584  O   THR A  40       7.133 -23.085  -5.129  1.00  0.73           O  
ATOM    585  CB  THR A  40       6.045 -22.089  -2.367  1.00  0.73           C  
ATOM    586  OG1 THR A  40       6.864 -22.801  -1.441  1.00  0.73           O  
ATOM    587  CG2 THR A  40       4.963 -21.369  -1.603  1.00  0.73           C  
ATOM    588  H   THR A  40       4.768 -24.233  -1.712  1.00  0.73           H  
ATOM    589  HA  THR A  40       4.791 -22.521  -4.061  1.00  0.73           H  
ATOM    590  HB  THR A  40       6.657 -21.360  -2.895  1.00  0.73           H  
ATOM    591  HG1 THR A  40       6.284 -23.284  -0.805  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       5.403 -20.676  -0.893  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       4.361 -20.835  -2.291  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       4.349 -22.088  -1.069  1.00  0.73           H  
ATOM    595  N   LYS A  41       6.823 -25.006  -4.009  1.00  0.75           N  
ATOM    596  CA  LYS A  41       7.855 -25.722  -4.731  1.00  0.75           C  
ATOM    597  C   LYS A  41       7.355 -26.070  -6.124  1.00  0.75           C  
ATOM    598  O   LYS A  41       8.135 -26.471  -6.983  1.00  0.75           O  
ATOM    599  CB  LYS A  41       8.238 -27.028  -4.032  1.00  0.75           C  
ATOM    600  CG  LYS A  41       8.910 -26.933  -2.665  1.00  0.75           C  
ATOM    601  CD  LYS A  41       9.212 -28.342  -2.163  1.00  0.75           C  
ATOM    602  CE  LYS A  41       9.953 -28.356  -0.845  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      10.220 -29.750  -0.384  1.00  0.75           N  
ATOM    604  H   LYS A  41       6.303 -25.523  -3.305  1.00  0.75           H  
ATOM    605  HA  LYS A  41       8.736 -25.087  -4.822  1.00  0.75           H  
ATOM    606 1HB  LYS A  41       7.348 -27.642  -3.919  1.00  0.75           H  
ATOM    607 2HB  LYS A  41       8.918 -27.580  -4.678  1.00  0.75           H  
ATOM    608 1HG  LYS A  41       9.823 -26.369  -2.725  1.00  0.75           H  
ATOM    609 2HG  LYS A  41       8.240 -26.436  -1.963  1.00  0.75           H  
ATOM    610 1HD  LYS A  41       8.266 -28.876  -2.035  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       9.808 -28.869  -2.907  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      10.905 -27.840  -0.964  1.00  0.75           H  
ATOM    613 2HE  LYS A  41       9.359 -27.843  -0.092  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      10.719 -29.725   0.493  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41       9.344 -30.238  -0.261  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      10.781 -30.230  -1.074  1.00  0.75           H  
ATOM    617  N   THR A  42       6.053 -25.883  -6.381  1.00  0.77           N  
ATOM    618  CA  THR A  42       5.486 -26.245  -7.670  1.00  0.77           C  
ATOM    619  C   THR A  42       5.936 -25.300  -8.774  1.00  0.77           C  
ATOM    620  O   THR A  42       5.755 -25.596  -9.954  1.00  0.77           O  
ATOM    621  CB  THR A  42       3.949 -26.309  -7.615  1.00  0.77           C  
ATOM    622  OG1 THR A  42       3.418 -25.035  -7.242  1.00  0.77           O  
ATOM    623  CG2 THR A  42       3.512 -27.361  -6.599  1.00  0.77           C  
ATOM    624  H   THR A  42       5.423 -25.511  -5.669  1.00  0.77           H  
ATOM    625  HA  THR A  42       5.843 -27.242  -7.928  1.00  0.77           H  
ATOM    626  HB  THR A  42       3.565 -26.572  -8.598  1.00  0.77           H  
ATOM    627  HG1 THR A  42       3.533 -24.906  -6.279  1.00  0.77           H  
ATOM    628 1HG2 THR A  42       2.424 -27.405  -6.564  1.00  0.77           H  
ATOM    629 2HG2 THR A  42       3.908 -28.332  -6.891  1.00  0.77           H  
ATOM    630 3HG2 THR A  42       3.896 -27.099  -5.617  1.00  0.77           H  
ATOM    631  N   TYR A  43       6.570 -24.181  -8.411  1.00  0.79           N  
ATOM    632  CA  TYR A  43       7.087 -23.282  -9.427  1.00  0.79           C  
ATOM    633  C   TYR A  43       8.546 -23.572  -9.710  1.00  0.79           C  
ATOM    634  O   TYR A  43       9.172 -22.912 -10.542  1.00  0.79           O  
ATOM    635  CB  TYR A  43       6.889 -21.841  -9.006  1.00  0.79           C  
ATOM    636  CG  TYR A  43       5.472 -21.464  -9.060  1.00  0.79           C  
ATOM    637  CD1 TYR A  43       4.693 -21.437  -7.922  1.00  0.79           C  
ATOM    638  CD2 TYR A  43       4.936 -21.146 -10.280  1.00  0.79           C  
ATOM    639  CE1 TYR A  43       3.367 -21.072  -8.028  1.00  0.79           C  
ATOM    640  CE2 TYR A  43       3.645 -20.791 -10.381  1.00  0.79           C  
ATOM    641  CZ  TYR A  43       2.853 -20.745  -9.262  1.00  0.79           C  
ATOM    642  OH  TYR A  43       1.554 -20.310  -9.375  1.00  0.79           O  
ATOM    643  H   TYR A  43       6.695 -23.950  -7.422  1.00  0.79           H  
ATOM    644  HA  TYR A  43       6.535 -23.445 -10.352  1.00  0.79           H  
ATOM    645 1HB  TYR A  43       7.245 -21.704  -7.984  1.00  0.79           H  
ATOM    646 2HB  TYR A  43       7.457 -21.176  -9.656  1.00  0.79           H  
ATOM    647  HD1 TYR A  43       5.122 -21.697  -6.950  1.00  0.79           H  
ATOM    648  HD2 TYR A  43       5.558 -21.169 -11.177  1.00  0.79           H  
ATOM    649  HE1 TYR A  43       2.735 -21.034  -7.152  1.00  0.79           H  
ATOM    650  HE2 TYR A  43       3.237 -20.525 -11.355  1.00  0.79           H  
ATOM    651  HH  TYR A  43       1.457 -19.825 -10.245  1.00  0.79           H  
ATOM    652  N   PHE A  44       9.079 -24.590  -9.033  1.00  0.81           N  
ATOM    653  CA  PHE A  44      10.449 -25.003  -9.197  1.00  0.81           C  
ATOM    654  C   PHE A  44      10.560 -26.537  -9.317  1.00  0.81           C  
ATOM    655  O   PHE A  44      11.391 -27.144  -8.636  1.00  0.81           O  
ATOM    656  CB  PHE A  44      11.179 -24.523  -7.961  1.00  0.81           C  
ATOM    657  CG  PHE A  44      11.077 -23.081  -7.777  1.00  0.81           C  
ATOM    658  CD1 PHE A  44      10.126 -22.569  -6.914  1.00  0.81           C  
ATOM    659  CD2 PHE A  44      11.891 -22.217  -8.470  1.00  0.81           C  
ATOM    660  CE1 PHE A  44       9.980 -21.218  -6.758  1.00  0.81           C  
ATOM    661  CE2 PHE A  44      11.752 -20.862  -8.317  1.00  0.81           C  
ATOM    662  CZ  PHE A  44      10.789 -20.363  -7.465  1.00  0.81           C  
ATOM    663  H   PHE A  44       8.517 -25.117  -8.368  1.00  0.81           H  
ATOM    664  HA  PHE A  44      10.865 -24.529 -10.085  1.00  0.81           H  
ATOM    665 1HB  PHE A  44      10.693 -24.990  -7.128  1.00  0.81           H  
ATOM    666 2HB  PHE A  44      12.212 -24.807  -7.969  1.00  0.81           H  
ATOM    667  HD1 PHE A  44       9.478 -23.255  -6.367  1.00  0.81           H  
ATOM    668  HD2 PHE A  44      12.641 -22.617  -9.153  1.00  0.81           H  
ATOM    669  HE1 PHE A  44       9.219 -20.827  -6.081  1.00  0.81           H  
ATOM    670  HE2 PHE A  44      12.395 -20.181  -8.873  1.00  0.81           H  
ATOM    671  HZ  PHE A  44      10.674 -19.289  -7.354  1.00  0.81           H  
ATOM    672  N   PRO A  45       9.843 -27.179 -10.263  1.00  0.83           N  
ATOM    673  CA  PRO A  45       9.741 -28.624 -10.427  1.00  0.83           C  
ATOM    674  C   PRO A  45      11.039 -29.299 -10.841  1.00  0.83           C  
ATOM    675  O   PRO A  45      11.178 -30.516 -10.720  1.00  0.83           O  
ATOM    676  CB  PRO A  45       8.695 -28.758 -11.531  1.00  0.83           C  
ATOM    677  CG  PRO A  45       8.775 -27.462 -12.302  1.00  0.83           C  
ATOM    678  CD  PRO A  45       9.074 -26.422 -11.275  1.00  0.83           C  
ATOM    679  HA  PRO A  45       9.367 -29.059  -9.489  1.00  0.83           H  
ATOM    680 1HB  PRO A  45       8.925 -29.636 -12.156  1.00  0.83           H  
ATOM    681 2HB  PRO A  45       7.702 -28.926 -11.088  1.00  0.83           H  
ATOM    682 1HG  PRO A  45       9.543 -27.529 -13.069  1.00  0.83           H  
ATOM    683 2HG  PRO A  45       7.825 -27.276 -12.824  1.00  0.83           H  
ATOM    684 1HD  PRO A  45       9.652 -25.599 -11.714  1.00  0.83           H  
ATOM    685 2HD  PRO A  45       8.109 -26.100 -10.875  1.00  0.83           H  
ATOM    686  N   HIS A  46      11.979 -28.514 -11.350  1.00  0.86           N  
ATOM    687  CA  HIS A  46      13.241 -29.050 -11.812  1.00  0.86           C  
ATOM    688  C   HIS A  46      14.408 -28.631 -10.935  1.00  0.86           C  
ATOM    689  O   HIS A  46      15.562 -28.752 -11.351  1.00  0.86           O  
ATOM    690  CB  HIS A  46      13.505 -28.590 -13.242  1.00  0.86           C  
ATOM    691  CG  HIS A  46      12.481 -29.072 -14.219  1.00  0.86           C  
ATOM    692  ND1 HIS A  46      12.371 -30.395 -14.591  1.00  0.86           N  
ATOM    693  CD2 HIS A  46      11.523 -28.408 -14.902  1.00  0.86           C  
ATOM    694  CE1 HIS A  46      11.383 -30.524 -15.459  1.00  0.86           C  
ATOM    695  NE2 HIS A  46      10.853 -29.332 -15.665  1.00  0.86           N  
ATOM    696  H   HIS A  46      11.819 -27.524 -11.427  1.00  0.86           H  
ATOM    697  HA  HIS A  46      13.200 -30.138 -11.806  1.00  0.86           H  
ATOM    698 1HB  HIS A  46      13.526 -27.499 -13.272  1.00  0.86           H  
ATOM    699 2HB  HIS A  46      14.482 -28.947 -13.564  1.00  0.86           H  
ATOM    700  HD1 HIS A  46      12.939 -31.152 -14.263  1.00  0.86           H  
ATOM    701  HD2 HIS A  46      11.232 -27.358 -14.935  1.00  0.86           H  
ATOM    702  HE1 HIS A  46      11.132 -31.499 -15.875  1.00  0.86           H  
ATOM    703  N   PHE A  47      14.124 -28.147  -9.725  1.00  0.90           N  
ATOM    704  CA  PHE A  47      15.204 -27.696  -8.855  1.00  0.90           C  
ATOM    705  C   PHE A  47      15.391 -28.523  -7.594  1.00  0.90           C  
ATOM    706  O   PHE A  47      14.445 -28.988  -6.950  1.00  0.90           O  
ATOM    707  CB  PHE A  47      14.953 -26.260  -8.449  1.00  0.90           C  
ATOM    708  CG  PHE A  47      15.001 -25.308  -9.589  1.00  0.90           C  
ATOM    709  CD1 PHE A  47      13.889 -25.127 -10.373  1.00  0.90           C  
ATOM    710  CD2 PHE A  47      16.130 -24.578  -9.867  1.00  0.90           C  
ATOM    711  CE1 PHE A  47      13.885 -24.244 -11.420  1.00  0.90           C  
ATOM    712  CE2 PHE A  47      16.147 -23.684 -10.915  1.00  0.90           C  
ATOM    713  CZ  PHE A  47      15.016 -23.517 -11.696  1.00  0.90           C  
ATOM    714  H   PHE A  47      13.155 -28.055  -9.414  1.00  0.90           H  
ATOM    715  HA  PHE A  47      16.138 -27.733  -9.417  1.00  0.90           H  
ATOM    716 1HB  PHE A  47      13.981 -26.193  -7.979  1.00  0.90           H  
ATOM    717 2HB  PHE A  47      15.699 -25.957  -7.712  1.00  0.90           H  
ATOM    718  HD1 PHE A  47      13.014 -25.702 -10.152  1.00  0.90           H  
ATOM    719  HD2 PHE A  47      17.008 -24.709  -9.252  1.00  0.90           H  
ATOM    720  HE1 PHE A  47      12.989 -24.119 -12.028  1.00  0.90           H  
ATOM    721  HE2 PHE A  47      17.048 -23.110 -11.128  1.00  0.90           H  
ATOM    722  HZ  PHE A  47      15.024 -22.811 -12.526  1.00  0.90           H  
ATOM    723  N   ASP A  48      16.645 -28.643  -7.195  1.00  0.94           N  
ATOM    724  CA  ASP A  48      17.007 -29.335  -5.976  1.00  0.94           C  
ATOM    725  C   ASP A  48      16.841 -28.417  -4.793  1.00  0.94           C  
ATOM    726  O   ASP A  48      17.811 -27.881  -4.255  1.00  0.94           O  
ATOM    727  CB  ASP A  48      18.458 -29.825  -6.041  1.00  0.94           C  
ATOM    728  CG  ASP A  48      18.888 -30.649  -4.800  1.00  0.94           C  
ATOM    729  OD1 ASP A  48      18.065 -30.848  -3.925  1.00  0.94           O  
ATOM    730  OD2 ASP A  48      20.026 -31.056  -4.743  1.00  0.94           O  
ATOM    731  H   ASP A  48      17.378 -28.211  -7.748  1.00  0.94           H  
ATOM    732  HA  ASP A  48      16.347 -30.193  -5.847  1.00  0.94           H  
ATOM    733 1HB  ASP A  48      18.593 -30.440  -6.931  1.00  0.94           H  
ATOM    734 2HB  ASP A  48      19.123 -28.965  -6.141  1.00  0.94           H  
ATOM    735  N   LEU A  49      15.606 -28.283  -4.337  1.00  0.98           N  
ATOM    736  CA  LEU A  49      15.319 -27.347  -3.260  1.00  0.98           C  
ATOM    737  C   LEU A  49      15.600 -27.913  -1.869  1.00  0.98           C  
ATOM    738  O   LEU A  49      14.707 -28.003  -1.020  1.00  0.98           O  
ATOM    739  CB  LEU A  49      13.869 -26.896  -3.333  1.00  0.98           C  
ATOM    740  CG  LEU A  49      13.455 -26.195  -4.610  1.00  0.98           C  
ATOM    741  CD1 LEU A  49      12.017 -25.888  -4.493  1.00  0.98           C  
ATOM    742  CD2 LEU A  49      14.284 -24.926  -4.817  1.00  0.98           C  
ATOM    743  H   LEU A  49      14.866 -28.776  -4.839  1.00  0.98           H  
ATOM    744  HA  LEU A  49      15.954 -26.476  -3.400  1.00  0.98           H  
ATOM    745 1HB  LEU A  49      13.228 -27.767  -3.214  1.00  0.98           H  
ATOM    746 2HB  LEU A  49      13.677 -26.212  -2.505  1.00  0.98           H  
ATOM    747  HG  LEU A  49      13.596 -26.858  -5.467  1.00  0.98           H  
ATOM    748 1HD1 LEU A  49      11.693 -25.399  -5.354  1.00  0.98           H  
ATOM    749 2HD1 LEU A  49      11.465 -26.812  -4.364  1.00  0.98           H  
ATOM    750 3HD1 LEU A  49      11.862 -25.248  -3.642  1.00  0.98           H  
ATOM    751 1HD2 LEU A  49      13.960 -24.426  -5.734  1.00  0.98           H  
ATOM    752 2HD2 LEU A  49      14.142 -24.258  -3.974  1.00  0.98           H  
ATOM    753 3HD2 LEU A  49      15.341 -25.188  -4.899  1.00  0.98           H  
ATOM    754  N   SER A  50      16.864 -28.252  -1.649  1.00  1.00           N  
ATOM    755  CA  SER A  50      17.373 -28.740  -0.378  1.00  1.00           C  
ATOM    756  C   SER A  50      18.010 -27.547   0.308  1.00  1.00           C  
ATOM    757  O   SER A  50      18.549 -26.668  -0.362  1.00  1.00           O  
ATOM    758  CB  SER A  50      18.386 -29.863  -0.564  1.00  1.00           C  
ATOM    759  OG  SER A  50      17.802 -31.007  -1.139  1.00  1.00           O  
ATOM    760  H   SER A  50      17.496 -28.151  -2.442  1.00  1.00           H  
ATOM    761  HA  SER A  50      16.545 -29.102   0.232  1.00  1.00           H  
ATOM    762 1HB  SER A  50      19.204 -29.518  -1.198  1.00  1.00           H  
ATOM    763 2HB  SER A  50      18.808 -30.118   0.406  1.00  1.00           H  
ATOM    764  HG  SER A  50      17.921 -30.925  -2.126  1.00  1.00           H  
ATOM    765  N   HIS A  51      18.028 -27.545   1.629  1.00  0.99           N  
ATOM    766  CA  HIS A  51      18.575 -26.426   2.402  1.00  0.99           C  
ATOM    767  C   HIS A  51      20.030 -26.050   2.104  1.00  0.99           C  
ATOM    768  O   HIS A  51      20.423 -24.894   2.261  1.00  0.99           O  
ATOM    769  CB  HIS A  51      18.485 -26.799   3.877  1.00  0.99           C  
ATOM    770  CG  HIS A  51      19.369 -27.962   4.238  1.00  0.99           C  
ATOM    771  ND1 HIS A  51      19.034 -29.274   3.940  1.00  0.99           N  
ATOM    772  CD2 HIS A  51      20.563 -28.015   4.874  1.00  0.99           C  
ATOM    773  CE1 HIS A  51      19.989 -30.078   4.377  1.00  0.99           C  
ATOM    774  NE2 HIS A  51      20.927 -29.340   4.947  1.00  0.99           N  
ATOM    775  H   HIS A  51      17.597 -28.314   2.123  1.00  0.99           H  
ATOM    776  HA  HIS A  51      17.961 -25.541   2.229  1.00  0.99           H  
ATOM    777 1HB  HIS A  51      18.791 -25.948   4.484  1.00  0.99           H  
ATOM    778 2HB  HIS A  51      17.456 -27.043   4.138  1.00  0.99           H  
ATOM    779  HD2 HIS A  51      21.128 -27.164   5.255  1.00  0.99           H  
ATOM    780  HE1 HIS A  51      20.001 -31.163   4.284  1.00  0.99           H  
ATOM    781  HE2 HIS A  51      21.775 -29.688   5.371  1.00  0.99           H  
ATOM    782  N   GLY A  52      20.826 -27.014   1.659  1.00  0.95           N  
ATOM    783  CA  GLY A  52      22.226 -26.746   1.366  1.00  0.95           C  
ATOM    784  C   GLY A  52      22.503 -26.493  -0.117  1.00  0.95           C  
ATOM    785  O   GLY A  52      23.663 -26.335  -0.508  1.00  0.95           O  
ATOM    786  H   GLY A  52      20.452 -27.944   1.542  1.00  0.95           H  
ATOM    787 1HA  GLY A  52      22.552 -25.885   1.947  1.00  0.95           H  
ATOM    788 2HA  GLY A  52      22.821 -27.592   1.704  1.00  0.95           H  
ATOM    789  N   SER A  53      21.459 -26.479  -0.946  1.00  0.89           N  
ATOM    790  CA  SER A  53      21.649 -26.347  -2.385  1.00  0.89           C  
ATOM    791  C   SER A  53      21.965 -24.958  -2.878  1.00  0.89           C  
ATOM    792  O   SER A  53      21.309 -23.971  -2.524  1.00  0.89           O  
ATOM    793  CB  SER A  53      20.440 -26.822  -3.140  1.00  0.89           C  
ATOM    794  OG  SER A  53      20.585 -26.603  -4.532  1.00  0.89           O  
ATOM    795  H   SER A  53      20.510 -26.570  -0.585  1.00  0.89           H  
ATOM    796  HA  SER A  53      22.484 -26.992  -2.661  1.00  0.89           H  
ATOM    797 1HB  SER A  53      20.288 -27.886  -2.954  1.00  0.89           H  
ATOM    798 2HB  SER A  53      19.555 -26.306  -2.778  1.00  0.89           H  
ATOM    799  HG  SER A  53      19.818 -27.068  -4.926  1.00  0.89           H  
ATOM    800  N   ALA A  54      22.875 -24.923  -3.843  1.00  0.83           N  
ATOM    801  CA  ALA A  54      23.276 -23.709  -4.534  1.00  0.83           C  
ATOM    802  C   ALA A  54      22.090 -23.041  -5.211  1.00  0.83           C  
ATOM    803  O   ALA A  54      22.111 -21.838  -5.461  1.00  0.83           O  
ATOM    804  CB  ALA A  54      24.336 -24.023  -5.571  1.00  0.83           C  
ATOM    805  H   ALA A  54      23.336 -25.789  -4.085  1.00  0.83           H  
ATOM    806  HA  ALA A  54      23.687 -23.023  -3.800  1.00  0.83           H  
ATOM    807 1HB  ALA A  54      24.643 -23.100  -6.064  1.00  0.83           H  
ATOM    808 2HB  ALA A  54      25.196 -24.481  -5.087  1.00  0.83           H  
ATOM    809 3HB  ALA A  54      23.926 -24.710  -6.311  1.00  0.83           H  
ATOM    810  N   GLN A  55      21.083 -23.831  -5.579  1.00  0.76           N  
ATOM    811  CA  GLN A  55      19.922 -23.309  -6.276  1.00  0.76           C  
ATOM    812  C   GLN A  55      19.007 -22.513  -5.347  1.00  0.76           C  
ATOM    813  O   GLN A  55      18.322 -21.583  -5.785  1.00  0.76           O  
ATOM    814  CB  GLN A  55      19.178 -24.458  -6.949  1.00  0.76           C  
ATOM    815  CG  GLN A  55      19.991 -25.087  -8.091  1.00  0.76           C  
ATOM    816  CD  GLN A  55      19.310 -26.261  -8.722  1.00  0.76           C  
ATOM    817  OE1 GLN A  55      18.520 -26.926  -8.056  1.00  0.76           O  
ATOM    818  NE2 GLN A  55      19.602 -26.521  -9.990  1.00  0.76           N  
ATOM    819  H   GLN A  55      21.095 -24.817  -5.321  1.00  0.76           H  
ATOM    820  HA  GLN A  55      20.271 -22.634  -7.057  1.00  0.76           H  
ATOM    821 1HB  GLN A  55      18.948 -25.229  -6.212  1.00  0.76           H  
ATOM    822 2HB  GLN A  55      18.236 -24.094  -7.347  1.00  0.76           H  
ATOM    823 1HG  GLN A  55      20.157 -24.332  -8.859  1.00  0.76           H  
ATOM    824 2HG  GLN A  55      20.946 -25.425  -7.687  1.00  0.76           H  
ATOM    825 1HE2 GLN A  55      19.173 -27.296 -10.462  1.00  0.76           H  
ATOM    826 2HE2 GLN A  55      20.256 -25.942 -10.482  1.00  0.76           H  
ATOM    827  N   VAL A  56      19.009 -22.845  -4.051  1.00  0.72           N  
ATOM    828  CA  VAL A  56      18.179 -22.105  -3.112  1.00  0.72           C  
ATOM    829  C   VAL A  56      18.928 -20.833  -2.830  1.00  0.72           C  
ATOM    830  O   VAL A  56      18.344 -19.757  -2.770  1.00  0.72           O  
ATOM    831  CB  VAL A  56      17.904 -22.854  -1.793  1.00  0.72           C  
ATOM    832  CG1 VAL A  56      17.123 -21.909  -0.819  1.00  0.72           C  
ATOM    833  CG2 VAL A  56      17.103 -24.124  -2.077  1.00  0.72           C  
ATOM    834  H   VAL A  56      19.621 -23.578  -3.699  1.00  0.72           H  
ATOM    835  HA  VAL A  56      17.224 -21.863  -3.580  1.00  0.72           H  
ATOM    836  HB  VAL A  56      18.856 -23.119  -1.320  1.00  0.72           H  
ATOM    837 1HG1 VAL A  56      16.934 -22.425   0.126  1.00  0.72           H  
ATOM    838 2HG1 VAL A  56      17.715 -21.013  -0.626  1.00  0.72           H  
ATOM    839 3HG1 VAL A  56      16.171 -21.623  -1.270  1.00  0.72           H  
ATOM    840 1HG2 VAL A  56      16.917 -24.657  -1.142  1.00  0.72           H  
ATOM    841 2HG2 VAL A  56      16.156 -23.864  -2.541  1.00  0.72           H  
ATOM    842 3HG2 VAL A  56      17.673 -24.767  -2.747  1.00  0.72           H  
ATOM    843  N   LYS A  57      20.245 -20.970  -2.667  1.00  0.69           N  
ATOM    844  CA  LYS A  57      21.113 -19.838  -2.394  1.00  0.69           C  
ATOM    845  C   LYS A  57      21.073 -18.847  -3.567  1.00  0.69           C  
ATOM    846  O   LYS A  57      20.994 -17.632  -3.361  1.00  0.69           O  
ATOM    847  CB  LYS A  57      22.522 -20.366  -2.157  1.00  0.69           C  
ATOM    848  CG  LYS A  57      22.640 -21.172  -0.865  1.00  0.69           C  
ATOM    849  CD  LYS A  57      24.023 -21.772  -0.686  1.00  0.69           C  
ATOM    850  CE  LYS A  57      24.070 -22.681   0.539  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      25.401 -23.330   0.701  1.00  0.69           N  
ATOM    852  H   LYS A  57      20.653 -21.907  -2.723  1.00  0.69           H  
ATOM    853  HA  LYS A  57      20.764 -19.333  -1.505  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      22.815 -20.996  -2.985  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      23.222 -19.535  -2.111  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      22.414 -20.530  -0.013  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      21.908 -21.984  -0.887  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      24.279 -22.362  -1.564  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      24.758 -20.977  -0.573  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      23.850 -22.095   1.429  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      23.310 -23.460   0.431  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      25.384 -23.926   1.514  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      25.602 -23.888  -0.121  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      26.113 -22.625   0.812  1.00  0.69           H  
ATOM    865  N   GLY A  58      21.058 -19.377  -4.798  1.00  0.68           N  
ATOM    866  CA  GLY A  58      20.959 -18.589  -6.021  1.00  0.68           C  
ATOM    867  C   GLY A  58      19.655 -17.809  -6.032  1.00  0.68           C  
ATOM    868  O   GLY A  58      19.650 -16.582  -6.176  1.00  0.68           O  
ATOM    869  H   GLY A  58      21.161 -20.381  -4.903  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      21.805 -17.907  -6.089  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      21.003 -19.258  -6.881  1.00  0.68           H  
ATOM    872  N   HIS A  59      18.542 -18.529  -5.857  1.00  0.68           N  
ATOM    873  CA  HIS A  59      17.222 -17.917  -5.806  1.00  0.68           C  
ATOM    874  C   HIS A  59      17.205 -16.866  -4.688  1.00  0.68           C  
ATOM    875  O   HIS A  59      16.662 -15.775  -4.859  1.00  0.68           O  
ATOM    876  CB  HIS A  59      16.145 -18.990  -5.609  1.00  0.68           C  
ATOM    877  CG  HIS A  59      14.736 -18.461  -5.607  1.00  0.68           C  
ATOM    878  ND1 HIS A  59      13.648 -19.233  -5.243  1.00  0.68           N  
ATOM    879  CD2 HIS A  59      14.243 -17.244  -5.918  1.00  0.68           C  
ATOM    880  CE1 HIS A  59      12.553 -18.504  -5.316  1.00  0.68           C  
ATOM    881  NE2 HIS A  59      12.882 -17.296  -5.726  1.00  0.68           N  
ATOM    882  H   HIS A  59      18.601 -19.544  -5.757  1.00  0.68           H  
ATOM    883  HA  HIS A  59      17.017 -17.408  -6.744  1.00  0.68           H  
ATOM    884 1HB  HIS A  59      16.230 -19.735  -6.401  1.00  0.68           H  
ATOM    885 2HB  HIS A  59      16.325 -19.508  -4.668  1.00  0.68           H  
ATOM    886  HD2 HIS A  59      14.820 -16.380  -6.250  1.00  0.68           H  
ATOM    887  HE1 HIS A  59      11.548 -18.845  -5.075  1.00  0.68           H  
ATOM    888  HE2 HIS A  59      12.243 -16.528  -5.873  1.00  0.68           H  
ATOM    889  N   GLY A  60      17.789 -17.209  -3.540  1.00  0.68           N  
ATOM    890  CA  GLY A  60      17.883 -16.341  -2.375  1.00  0.68           C  
ATOM    891  C   GLY A  60      18.491 -15.016  -2.752  1.00  0.68           C  
ATOM    892  O   GLY A  60      17.932 -13.959  -2.444  1.00  0.68           O  
ATOM    893  H   GLY A  60      18.193 -18.133  -3.457  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      16.901 -16.182  -1.937  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      18.508 -16.829  -1.630  1.00  0.68           H  
ATOM    896  N   LYS A  61      19.637 -15.061  -3.427  1.00  0.69           N  
ATOM    897  CA  LYS A  61      20.301 -13.847  -3.857  1.00  0.69           C  
ATOM    898  C   LYS A  61      19.392 -13.055  -4.789  1.00  0.69           C  
ATOM    899  O   LYS A  61      19.293 -11.838  -4.662  1.00  0.69           O  
ATOM    900  CB  LYS A  61      21.615 -14.176  -4.559  1.00  0.69           C  
ATOM    901  CG  LYS A  61      22.418 -12.955  -5.044  1.00  0.69           C  
ATOM    902  CD  LYS A  61      22.964 -12.129  -3.881  1.00  0.69           C  
ATOM    903  CE  LYS A  61      24.071 -11.151  -4.347  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      23.547 -10.019  -5.192  1.00  0.69           N  
ATOM    905  H   LYS A  61      20.059 -15.971  -3.630  1.00  0.69           H  
ATOM    906  HA  LYS A  61      20.511 -13.234  -2.986  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      22.245 -14.760  -3.888  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      21.406 -14.802  -5.427  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      23.246 -13.287  -5.666  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      21.769 -12.311  -5.650  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      22.146 -11.542  -3.452  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      23.363 -12.786  -3.114  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      24.566 -10.735  -3.472  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      24.799 -11.711  -4.932  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      24.292  -9.419  -5.467  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      23.050 -10.326  -6.037  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      22.859  -9.466  -4.680  1.00  0.69           H  
ATOM    918  N   LYS A  62      18.687 -13.735  -5.697  1.00  0.71           N  
ATOM    919  CA  LYS A  62      17.810 -13.015  -6.613  1.00  0.71           C  
ATOM    920  C   LYS A  62      16.693 -12.287  -5.853  1.00  0.71           C  
ATOM    921  O   LYS A  62      16.375 -11.134  -6.171  1.00  0.71           O  
ATOM    922  CB  LYS A  62      17.228 -13.972  -7.652  1.00  0.71           C  
ATOM    923  CG  LYS A  62      18.250 -14.480  -8.659  1.00  0.71           C  
ATOM    924  CD  LYS A  62      17.630 -15.455  -9.643  1.00  0.71           C  
ATOM    925  CE  LYS A  62      18.667 -15.976 -10.624  1.00  0.71           C  
ATOM    926  NZ  LYS A  62      18.086 -16.962 -11.576  1.00  0.71           N  
ATOM    927  H   LYS A  62      18.797 -14.750  -5.770  1.00  0.71           H  
ATOM    928  HA  LYS A  62      18.404 -12.263  -7.133  1.00  0.71           H  
ATOM    929 1HB  LYS A  62      16.797 -14.831  -7.154  1.00  0.71           H  
ATOM    930 2HB  LYS A  62      16.428 -13.476  -8.197  1.00  0.71           H  
ATOM    931 1HG  LYS A  62      18.672 -13.638  -9.205  1.00  0.71           H  
ATOM    932 2HG  LYS A  62      19.056 -14.982  -8.122  1.00  0.71           H  
ATOM    933 1HD  LYS A  62      17.204 -16.297  -9.095  1.00  0.71           H  
ATOM    934 2HD  LYS A  62      16.833 -14.959 -10.193  1.00  0.71           H  
ATOM    935 1HE  LYS A  62      19.077 -15.139 -11.187  1.00  0.71           H  
ATOM    936 2HE  LYS A  62      19.473 -16.456 -10.067  1.00  0.71           H  
ATOM    937 1HZ  LYS A  62      18.805 -17.284 -12.209  1.00  0.71           H  
ATOM    938 2HZ  LYS A  62      17.713 -17.748 -11.062  1.00  0.71           H  
ATOM    939 3HZ  LYS A  62      17.345 -16.524 -12.105  1.00  0.71           H  
ATOM    940  N   VAL A  63      16.148 -12.924  -4.810  1.00  0.72           N  
ATOM    941  CA  VAL A  63      15.116 -12.289  -3.993  1.00  0.72           C  
ATOM    942  C   VAL A  63      15.705 -11.086  -3.279  1.00  0.72           C  
ATOM    943  O   VAL A  63      15.116 -10.002  -3.267  1.00  0.72           O  
ATOM    944  CB  VAL A  63      14.551 -13.262  -2.930  1.00  0.72           C  
ATOM    945  CG1 VAL A  63      13.633 -12.504  -1.952  1.00  0.72           C  
ATOM    946  CG2 VAL A  63      13.784 -14.391  -3.600  1.00  0.72           C  
ATOM    947  H   VAL A  63      16.446 -13.879  -4.605  1.00  0.72           H  
ATOM    948  HA  VAL A  63      14.307 -11.959  -4.642  1.00  0.72           H  
ATOM    949  HB  VAL A  63      15.381 -13.679  -2.358  1.00  0.72           H  
ATOM    950 1HG1 VAL A  63      13.261 -13.191  -1.194  1.00  0.72           H  
ATOM    951 2HG1 VAL A  63      14.201 -11.710  -1.470  1.00  0.72           H  
ATOM    952 3HG1 VAL A  63      12.793 -12.070  -2.495  1.00  0.72           H  
ATOM    953 1HG2 VAL A  63      13.414 -15.073  -2.841  1.00  0.72           H  
ATOM    954 2HG2 VAL A  63      12.951 -13.985  -4.166  1.00  0.72           H  
ATOM    955 3HG2 VAL A  63      14.448 -14.917  -4.261  1.00  0.72           H  
ATOM    956  N   ALA A  64      16.885 -11.273  -2.696  1.00  0.73           N  
ATOM    957  CA  ALA A  64      17.556 -10.213  -1.973  1.00  0.73           C  
ATOM    958  C   ALA A  64      17.840  -9.012  -2.869  1.00  0.73           C  
ATOM    959  O   ALA A  64      17.650  -7.858  -2.459  1.00  0.73           O  
ATOM    960  CB  ALA A  64      18.847 -10.754  -1.408  1.00  0.73           C  
ATOM    961  H   ALA A  64      17.325 -12.192  -2.745  1.00  0.73           H  
ATOM    962  HA  ALA A  64      16.908  -9.887  -1.161  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      19.343  -9.983  -0.858  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      18.634 -11.599  -0.754  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      19.486 -11.080  -2.222  1.00  0.73           H  
ATOM    966  N   ASP A  65      18.243  -9.268  -4.114  1.00  0.74           N  
ATOM    967  CA  ASP A  65      18.525  -8.183  -5.037  1.00  0.74           C  
ATOM    968  C   ASP A  65      17.233  -7.477  -5.441  1.00  0.74           C  
ATOM    969  O   ASP A  65      17.184  -6.245  -5.527  1.00  0.74           O  
ATOM    970  CB  ASP A  65      19.287  -8.701  -6.265  1.00  0.74           C  
ATOM    971  CG  ASP A  65      20.757  -9.079  -5.951  1.00  0.74           C  
ATOM    972  OD1 ASP A  65      21.244  -8.740  -4.888  1.00  0.74           O  
ATOM    973  OD2 ASP A  65      21.427  -9.697  -6.770  1.00  0.74           O  
ATOM    974  H   ASP A  65      18.395 -10.234  -4.409  1.00  0.74           H  
ATOM    975  HA  ASP A  65      19.163  -7.460  -4.531  1.00  0.74           H  
ATOM    976 1HB  ASP A  65      18.774  -9.590  -6.645  1.00  0.74           H  
ATOM    977 2HB  ASP A  65      19.270  -7.949  -7.051  1.00  0.74           H  
ATOM    978  N   ALA A  66      16.156  -8.243  -5.644  1.00  0.74           N  
ATOM    979  CA  ALA A  66      14.879  -7.640  -6.000  1.00  0.74           C  
ATOM    980  C   ALA A  66      14.401  -6.703  -4.893  1.00  0.74           C  
ATOM    981  O   ALA A  66      13.924  -5.593  -5.167  1.00  0.74           O  
ATOM    982  CB  ALA A  66      13.846  -8.724  -6.236  1.00  0.74           C  
ATOM    983  H   ALA A  66      16.228  -9.260  -5.583  1.00  0.74           H  
ATOM    984  HA  ALA A  66      15.013  -7.057  -6.909  1.00  0.74           H  
ATOM    985 1HB  ALA A  66      12.902  -8.268  -6.509  1.00  0.74           H  
ATOM    986 2HB  ALA A  66      14.187  -9.383  -7.036  1.00  0.74           H  
ATOM    987 3HB  ALA A  66      13.717  -9.304  -5.324  1.00  0.74           H  
ATOM    988  N   LEU A  67      14.574  -7.133  -3.638  1.00  0.73           N  
ATOM    989  CA  LEU A  67      14.175  -6.325  -2.498  1.00  0.73           C  
ATOM    990  C   LEU A  67      15.053  -5.104  -2.365  1.00  0.73           C  
ATOM    991  O   LEU A  67      14.552  -4.013  -2.108  1.00  0.73           O  
ATOM    992  CB  LEU A  67      14.264  -7.145  -1.219  1.00  0.73           C  
ATOM    993  CG  LEU A  67      13.269  -8.252  -1.092  1.00  0.73           C  
ATOM    994  CD1 LEU A  67      13.658  -9.091   0.078  1.00  0.73           C  
ATOM    995  CD2 LEU A  67      11.868  -7.663  -0.919  1.00  0.73           C  
ATOM    996  H   LEU A  67      14.963  -8.065  -3.480  1.00  0.73           H  
ATOM    997  HA  LEU A  67      13.145  -6.004  -2.645  1.00  0.73           H  
ATOM    998 1HB  LEU A  67      15.256  -7.596  -1.171  1.00  0.73           H  
ATOM    999 2HB  LEU A  67      14.146  -6.481  -0.362  1.00  0.73           H  
ATOM   1000  HG  LEU A  67      13.296  -8.875  -1.983  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  67      12.971  -9.899   0.161  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  67      14.659  -9.485  -0.081  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  67      13.642  -8.491   0.976  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  67      11.142  -8.472  -0.821  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  67      11.847  -7.044  -0.025  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  67      11.619  -7.055  -1.789  1.00  0.73           H  
ATOM   1007  N   THR A  68      16.356  -5.265  -2.592  1.00  0.71           N  
ATOM   1008  CA  THR A  68      17.279  -4.155  -2.461  1.00  0.71           C  
ATOM   1009  C   THR A  68      16.898  -3.053  -3.432  1.00  0.71           C  
ATOM   1010  O   THR A  68      16.859  -1.872  -3.065  1.00  0.71           O  
ATOM   1011  CB  THR A  68      18.728  -4.612  -2.709  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      19.091  -5.600  -1.724  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      19.673  -3.425  -2.628  1.00  0.71           C  
ATOM   1014  H   THR A  68      16.728  -6.192  -2.806  1.00  0.71           H  
ATOM   1015  HA  THR A  68      17.208  -3.759  -1.447  1.00  0.71           H  
ATOM   1016  HB  THR A  68      18.800  -5.061  -3.701  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      18.558  -6.418  -1.885  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      20.692  -3.761  -2.810  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      19.392  -2.689  -3.384  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      19.608  -2.975  -1.640  1.00  0.71           H  
ATOM   1021  N   ASN A  69      16.600  -3.437  -4.672  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      16.198  -2.467  -5.672  1.00  0.69           C  
ATOM   1023  C   ASN A  69      14.869  -1.818  -5.280  1.00  0.69           C  
ATOM   1024  O   ASN A  69      14.699  -0.605  -5.411  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      16.103  -3.140  -7.022  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      17.452  -3.473  -7.591  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      18.479  -2.903  -7.197  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      17.473  -4.393  -8.519  1.00  0.69           N  
ATOM   1029  H   ASN A  69      16.667  -4.426  -4.924  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      16.951  -1.681  -5.718  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      15.526  -4.065  -6.922  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      15.570  -2.493  -7.718  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      18.339  -4.662  -8.938  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      16.621  -4.829  -8.806  1.00  0.69           H  
ATOM   1035  N   ALA A  70      13.935  -2.610  -4.741  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      12.651  -2.068  -4.313  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.832  -1.010  -3.222  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.121  -0.009  -3.214  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      11.763  -3.180  -3.808  1.00  0.67           C  
ATOM   1040  H   ALA A  70      14.097  -3.615  -4.662  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      12.177  -1.594  -5.172  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.818  -2.765  -3.519  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      11.617  -3.911  -4.578  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      12.222  -3.659  -2.966  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.799  -1.217  -2.322  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.083  -0.269  -1.243  1.00  0.66           C  
ATOM   1047  C   VAL A  71      14.688   1.011  -1.796  1.00  0.66           C  
ATOM   1048  O   VAL A  71      14.248   2.126  -1.482  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.085  -0.871  -0.233  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      15.494   0.165   0.766  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      14.486  -2.007   0.493  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.332  -2.086  -2.376  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.154  -0.030  -0.730  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      15.969  -1.204  -0.773  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      16.210  -0.270   1.460  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      15.953   1.001   0.241  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      14.616   0.509   1.313  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      15.226  -2.398   1.164  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      13.619  -1.666   1.050  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      14.196  -2.768  -0.183  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.680   0.843  -2.675  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      16.384   1.959  -3.287  1.00  0.65           C  
ATOM   1063  C   ALA A  72      15.418   2.864  -4.029  1.00  0.65           C  
ATOM   1064  O   ALA A  72      15.560   4.089  -4.022  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      17.440   1.437  -4.248  1.00  0.65           C  
ATOM   1066  H   ALA A  72      15.981  -0.107  -2.903  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      16.860   2.536  -2.497  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      17.975   2.273  -4.692  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      18.137   0.795  -3.710  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      16.952   0.860  -5.034  1.00  0.65           H  
ATOM   1071  N   HIS A  73      14.402   2.252  -4.618  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      13.403   2.942  -5.392  1.00  0.66           C  
ATOM   1073  C   HIS A  73      12.025   2.842  -4.756  1.00  0.66           C  
ATOM   1074  O   HIS A  73      11.022   2.765  -5.465  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      13.353   2.344  -6.783  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      14.639   2.487  -7.541  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      15.088   3.695  -8.037  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      15.580   1.569  -7.876  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      16.248   3.512  -8.645  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      16.567   2.232  -8.562  1.00  0.66           N  
ATOM   1081  H   HIS A  73      14.356   1.233  -4.585  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      13.663   3.996  -5.471  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      13.126   1.279  -6.696  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      12.550   2.806  -7.360  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      15.556   0.503  -7.641  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      16.840   4.287  -9.131  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      17.401   1.803  -8.937  1.00  0.66           H  
ATOM   1088  N   VAL A  74      11.945   2.936  -3.426  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      10.654   2.830  -2.735  1.00  0.66           C  
ATOM   1090  C   VAL A  74       9.583   3.812  -3.263  1.00  0.66           C  
ATOM   1091  O   VAL A  74       8.391   3.509  -3.219  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      10.865   3.016  -1.204  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      11.269   4.455  -0.873  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74       9.582   2.632  -0.454  1.00  0.66           C  
ATOM   1095  H   VAL A  74      12.803   2.974  -2.872  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      10.288   1.814  -2.889  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      11.684   2.363  -0.888  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      11.436   4.546   0.197  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      12.187   4.700  -1.406  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      10.480   5.145  -1.169  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74       9.744   2.739   0.617  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       8.769   3.288  -0.769  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74       9.326   1.599  -0.683  1.00  0.66           H  
ATOM   1104  N   ASP A  75      10.007   4.961  -3.810  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       9.083   5.959  -4.360  1.00  0.67           C  
ATOM   1106  C   ASP A  75       8.757   5.804  -5.850  1.00  0.67           C  
ATOM   1107  O   ASP A  75       7.993   6.596  -6.400  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       9.605   7.369  -4.106  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       9.474   7.742  -2.667  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       8.438   7.454  -2.111  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      10.356   8.293  -2.065  1.00  0.67           O  
ATOM   1112  H   ASP A  75      11.000   5.138  -3.826  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       8.143   5.864  -3.818  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      10.654   7.426  -4.396  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       9.051   8.084  -4.717  1.00  0.67           H  
ATOM   1116  N   ASP A  76       9.328   4.797  -6.505  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       9.042   4.530  -7.911  1.00  0.68           C  
ATOM   1118  C   ASP A  76       9.197   3.032  -8.126  1.00  0.68           C  
ATOM   1119  O   ASP A  76       9.653   2.552  -9.177  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       9.952   5.326  -8.847  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       9.412   5.348 -10.277  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       8.219   5.233 -10.420  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76      10.175   5.458 -11.217  1.00  0.68           O  
ATOM   1124  H   ASP A  76       9.960   4.166  -6.019  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       8.008   4.804  -8.122  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76      10.043   6.351  -8.488  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76      10.950   4.882  -8.851  1.00  0.68           H  
ATOM   1128  N   MET A  77       8.744   2.303  -7.115  1.00  0.69           N  
ATOM   1129  CA  MET A  77       8.789   0.859  -7.072  1.00  0.69           C  
ATOM   1130  C   MET A  77       8.168   0.188  -8.312  1.00  0.69           C  
ATOM   1131  O   MET A  77       8.777  -0.734  -8.850  1.00  0.69           O  
ATOM   1132  CB  MET A  77       8.201   0.364  -5.754  1.00  0.69           C  
ATOM   1133  CG  MET A  77       8.332  -1.065  -5.534  1.00  0.69           C  
ATOM   1134  SD  MET A  77       7.544  -1.593  -4.020  1.00  0.69           S  
ATOM   1135  CE  MET A  77       8.458  -0.754  -2.745  1.00  0.69           C  
ATOM   1136  H   MET A  77       8.382   2.797  -6.307  1.00  0.69           H  
ATOM   1137  HA  MET A  77       9.842   0.575  -7.054  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       8.729   0.860  -4.935  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       7.168   0.610  -5.644  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       7.858  -1.559  -6.363  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       9.386  -1.349  -5.507  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       8.055  -1.031  -1.770  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       9.501  -1.033  -2.801  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       8.366   0.325  -2.884  1.00  0.69           H  
ATOM   1145  N   PRO A  78       6.966   0.594  -8.807  1.00  0.69           N  
ATOM   1146  CA  PRO A  78       6.338   0.033  -9.988  1.00  0.69           C  
ATOM   1147  C   PRO A  78       7.244   0.001 -11.210  1.00  0.69           C  
ATOM   1148  O   PRO A  78       7.097  -0.880 -12.057  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       5.142   0.953 -10.212  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       4.803   1.467  -8.841  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       6.139   1.673  -8.181  1.00  0.69           C  
ATOM   1152  HA  PRO A  78       5.991  -0.969  -9.764  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78       5.421   1.760 -10.914  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       4.318   0.394 -10.677  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       4.222   2.399  -8.924  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       4.172   0.746  -8.307  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       6.490   2.667  -8.472  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       6.017   1.565  -7.123  1.00  0.69           H  
ATOM   1159  N   ASN A  79       8.185   0.946 -11.326  1.00  0.69           N  
ATOM   1160  CA  ASN A  79       9.062   0.921 -12.483  1.00  0.69           C  
ATOM   1161  C   ASN A  79      10.247   0.022 -12.179  1.00  0.69           C  
ATOM   1162  O   ASN A  79      10.621  -0.832 -12.986  1.00  0.69           O  
ATOM   1163  CB  ASN A  79       9.505   2.316 -12.875  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       8.395   3.134 -13.510  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       7.465   2.588 -14.124  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       8.482   4.429 -13.387  1.00  0.69           N  
ATOM   1167  H   ASN A  79       8.341   1.660 -10.614  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       8.528   0.488 -13.327  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       9.857   2.844 -11.982  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      10.341   2.254 -13.567  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       7.783   5.021 -13.777  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       9.254   4.844 -12.852  1.00  0.69           H  
ATOM   1173  N   ALA A  80      10.783   0.152 -10.967  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      11.954  -0.623 -10.560  1.00  0.69           C  
ATOM   1175  C   ALA A  80      11.701  -2.126 -10.635  1.00  0.69           C  
ATOM   1176  O   ALA A  80      12.592  -2.906 -10.982  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      12.332  -0.254  -9.145  1.00  0.69           C  
ATOM   1178  H   ALA A  80      10.394   0.849 -10.326  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      12.772  -0.379 -11.234  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      13.221  -0.804  -8.843  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      12.528   0.812  -9.108  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      11.510  -0.500  -8.476  1.00  0.69           H  
ATOM   1183  N   LEU A  81      10.478  -2.526 -10.315  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      10.087  -3.919 -10.313  1.00  0.70           C  
ATOM   1185  C   LEU A  81       9.301  -4.362 -11.558  1.00  0.70           C  
ATOM   1186  O   LEU A  81       8.757  -5.474 -11.563  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       9.243  -4.204  -9.075  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       9.905  -3.982  -7.704  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       8.893  -4.311  -6.602  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      11.139  -4.855  -7.580  1.00  0.70           C  
ATOM   1191  H   LEU A  81       9.800  -1.826 -10.015  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      10.993  -4.521 -10.257  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       8.400  -3.545  -9.121  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       8.886  -5.211  -9.124  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      10.185  -2.929  -7.611  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       9.340  -4.137  -5.629  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       8.016  -3.703  -6.705  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       8.605  -5.347  -6.684  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      11.617  -4.705  -6.626  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      10.840  -5.892  -7.663  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      11.845  -4.605  -8.375  1.00  0.70           H  
ATOM   1202  N   SER A  82       9.217  -3.530 -12.611  1.00  0.70           N  
ATOM   1203  CA  SER A  82       8.411  -3.931 -13.775  1.00  0.70           C  
ATOM   1204  C   SER A  82       8.874  -5.212 -14.458  1.00  0.70           C  
ATOM   1205  O   SER A  82       8.051  -6.061 -14.796  1.00  0.70           O  
ATOM   1206  CB  SER A  82       8.354  -2.832 -14.833  1.00  0.70           C  
ATOM   1207  OG  SER A  82       7.576  -1.729 -14.445  1.00  0.70           O  
ATOM   1208  H   SER A  82       9.694  -2.626 -12.614  1.00  0.70           H  
ATOM   1209  HA  SER A  82       7.391  -4.090 -13.423  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       9.372  -2.492 -15.022  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       7.972  -3.242 -15.766  1.00  0.70           H  
ATOM   1212  HG  SER A  82       7.719  -1.570 -13.495  1.00  0.70           H  
ATOM   1213  N   ALA A  83      10.181  -5.402 -14.640  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      10.609  -6.631 -15.307  1.00  0.71           C  
ATOM   1215  C   ALA A  83      10.185  -7.849 -14.504  1.00  0.71           C  
ATOM   1216  O   ALA A  83       9.729  -8.852 -15.057  1.00  0.71           O  
ATOM   1217  CB  ALA A  83      12.111  -6.644 -15.487  1.00  0.71           C  
ATOM   1218  H   ALA A  83      10.849  -4.704 -14.345  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      10.123  -6.678 -16.282  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83      12.405  -7.561 -15.999  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83      12.414  -5.783 -16.080  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      12.594  -6.603 -14.511  1.00  0.71           H  
ATOM   1223  N   LEU A  84      10.309  -7.743 -13.187  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       9.972  -8.848 -12.319  1.00  0.71           C  
ATOM   1225  C   LEU A  84       8.486  -9.091 -12.302  1.00  0.71           C  
ATOM   1226  O   LEU A  84       8.044 -10.240 -12.297  1.00  0.71           O  
ATOM   1227  CB  LEU A  84      10.463  -8.561 -10.914  1.00  0.71           C  
ATOM   1228  CG  LEU A  84      11.952  -8.542 -10.741  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84      12.260  -8.051  -9.369  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84      12.494  -9.935 -10.958  1.00  0.71           C  
ATOM   1231  H   LEU A  84      10.650  -6.880 -12.787  1.00  0.71           H  
ATOM   1232  HA  LEU A  84      10.464  -9.742 -12.689  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84      10.080  -7.587 -10.608  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84      10.062  -9.318 -10.245  1.00  0.71           H  
ATOM   1235  HG  LEU A  84      12.404  -7.858 -11.461  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      13.339  -8.025  -9.221  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84      11.858  -7.059  -9.268  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84      11.803  -8.713  -8.637  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      13.577  -9.930 -10.827  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84      12.044 -10.618 -10.237  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84      12.254 -10.263 -11.962  1.00  0.71           H  
ATOM   1242  N   SER A  85       7.712  -8.009 -12.347  1.00  0.71           N  
ATOM   1243  CA  SER A  85       6.266  -8.107 -12.300  1.00  0.71           C  
ATOM   1244  C   SER A  85       5.775  -8.890 -13.512  1.00  0.71           C  
ATOM   1245  O   SER A  85       4.922  -9.772 -13.386  1.00  0.71           O  
ATOM   1246  CB  SER A  85       5.664  -6.714 -12.321  1.00  0.71           C  
ATOM   1247  OG  SER A  85       6.061  -5.972 -11.194  1.00  0.71           O  
ATOM   1248  H   SER A  85       8.140  -7.085 -12.357  1.00  0.71           H  
ATOM   1249  HA  SER A  85       5.971  -8.633 -11.390  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       5.965  -6.199 -13.228  1.00  0.71           H  
ATOM   1251 2HB  SER A  85       4.576  -6.798 -12.334  1.00  0.71           H  
ATOM   1252  HG  SER A  85       7.024  -5.814 -11.303  1.00  0.71           H  
ATOM   1253  N   ASP A  86       6.358  -8.604 -14.689  1.00  0.71           N  
ATOM   1254  CA  ASP A  86       5.971  -9.308 -15.908  1.00  0.71           C  
ATOM   1255  C   ASP A  86       6.392 -10.778 -15.833  1.00  0.71           C  
ATOM   1256  O   ASP A  86       5.648 -11.683 -16.245  1.00  0.71           O  
ATOM   1257  CB  ASP A  86       6.620  -8.675 -17.149  1.00  0.71           C  
ATOM   1258  CG  ASP A  86       6.075  -7.273 -17.547  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86       5.059  -6.838 -17.020  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86       6.665  -6.662 -18.405  1.00  0.71           O  
ATOM   1261  H   ASP A  86       7.060  -7.861 -14.729  1.00  0.71           H  
ATOM   1262  HA  ASP A  86       4.888  -9.259 -16.008  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86       7.696  -8.574 -16.962  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86       6.506  -9.347 -17.998  1.00  0.71           H  
ATOM   1265  N   LEU A  87       7.571 -11.039 -15.270  1.00  0.71           N  
ATOM   1266  CA  LEU A  87       7.994 -12.419 -15.159  1.00  0.71           C  
ATOM   1267  C   LEU A  87       7.051 -13.194 -14.257  1.00  0.71           C  
ATOM   1268  O   LEU A  87       6.543 -14.250 -14.639  1.00  0.71           O  
ATOM   1269  CB  LEU A  87       9.422 -12.483 -14.604  1.00  0.71           C  
ATOM   1270  CG  LEU A  87      10.502 -12.019 -15.565  1.00  0.71           C  
ATOM   1271  CD1 LEU A  87      11.827 -11.900 -14.834  1.00  0.71           C  
ATOM   1272  CD2 LEU A  87      10.597 -13.021 -16.681  1.00  0.71           C  
ATOM   1273  H   LEU A  87       8.183 -10.282 -14.954  1.00  0.71           H  
ATOM   1274  HA  LEU A  87       7.979 -12.864 -16.151  1.00  0.71           H  
ATOM   1275 1HB  LEU A  87       9.478 -11.864 -13.713  1.00  0.71           H  
ATOM   1276 2HB  LEU A  87       9.640 -13.510 -14.323  1.00  0.71           H  
ATOM   1277  HG  LEU A  87      10.243 -11.049 -15.973  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  87      12.596 -11.570 -15.530  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  87      11.728 -11.175 -14.042  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  87      12.103 -12.865 -14.416  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  87      11.365 -12.709 -17.387  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  87      10.858 -13.984 -16.256  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  87       9.636 -13.089 -17.192  1.00  0.71           H  
ATOM   1284  N   HIS A  88       6.679 -12.603 -13.130  1.00  0.72           N  
ATOM   1285  CA  HIS A  88       5.801 -13.279 -12.195  1.00  0.72           C  
ATOM   1286  C   HIS A  88       4.392 -13.459 -12.725  1.00  0.72           C  
ATOM   1287  O   HIS A  88       3.758 -14.493 -12.493  1.00  0.72           O  
ATOM   1288  CB  HIS A  88       5.752 -12.520 -10.882  1.00  0.72           C  
ATOM   1289  CG  HIS A  88       6.989 -12.691 -10.060  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88       7.397 -13.922  -9.590  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88       7.892 -11.803  -9.610  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88       8.497 -13.778  -8.885  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88       8.824 -12.500  -8.881  1.00  0.72           N  
ATOM   1294  H   HIS A  88       7.074 -11.696 -12.880  1.00  0.72           H  
ATOM   1295  HA  HIS A  88       6.200 -14.262 -11.982  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88       5.629 -11.450 -11.090  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88       4.885 -12.838 -10.323  1.00  0.72           H  
ATOM   1298  HD2 HIS A  88       7.876 -10.747  -9.793  1.00  0.72           H  
ATOM   1299  HE1 HIS A  88       9.044 -14.580  -8.391  1.00  0.72           H  
ATOM   1300  HE2 HIS A  88       9.625 -12.094  -8.419  1.00  0.72           H  
ATOM   1301  N   ALA A  89       3.880 -12.451 -13.420  1.00  0.73           N  
ATOM   1302  CA  ALA A  89       2.523 -12.499 -13.921  1.00  0.73           C  
ATOM   1303  C   ALA A  89       2.338 -13.311 -15.191  1.00  0.73           C  
ATOM   1304  O   ALA A  89       1.338 -14.022 -15.319  1.00  0.73           O  
ATOM   1305  CB  ALA A  89       2.057 -11.103 -14.199  1.00  0.73           C  
ATOM   1306  H   ALA A  89       4.427 -11.602 -13.569  1.00  0.73           H  
ATOM   1307  HA  ALA A  89       1.902 -12.941 -13.148  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89       1.036 -11.139 -14.539  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89       2.131 -10.512 -13.287  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89       2.683 -10.657 -14.973  1.00  0.73           H  
ATOM   1311  N   HIS A  90       3.284 -13.218 -16.130  1.00  0.75           N  
ATOM   1312  CA  HIS A  90       3.093 -13.851 -17.424  1.00  0.75           C  
ATOM   1313  C   HIS A  90       4.023 -15.015 -17.757  1.00  0.75           C  
ATOM   1314  O   HIS A  90       3.608 -15.937 -18.466  1.00  0.75           O  
ATOM   1315  CB  HIS A  90       3.259 -12.791 -18.513  1.00  0.75           C  
ATOM   1316  CG  HIS A  90       2.257 -11.680 -18.423  1.00  0.75           C  
ATOM   1317  ND1 HIS A  90       0.921 -11.862 -18.708  1.00  0.75           N  
ATOM   1318  CD2 HIS A  90       2.395 -10.374 -18.085  1.00  0.75           C  
ATOM   1319  CE1 HIS A  90       0.279 -10.719 -18.544  1.00  0.75           C  
ATOM   1320  NE2 HIS A  90       1.149  -9.801 -18.173  1.00  0.75           N  
ATOM   1321  H   HIS A  90       4.114 -12.651 -15.979  1.00  0.75           H  
ATOM   1322  HA  HIS A  90       2.074 -14.228 -17.480  1.00  0.75           H  
ATOM   1323 1HB  HIS A  90       4.259 -12.356 -18.442  1.00  0.75           H  
ATOM   1324 2HB  HIS A  90       3.173 -13.258 -19.492  1.00  0.75           H  
ATOM   1325  HD2 HIS A  90       3.321  -9.871 -17.800  1.00  0.75           H  
ATOM   1326  HE1 HIS A  90      -0.788 -10.559 -18.696  1.00  0.75           H  
ATOM   1327  HE2 HIS A  90       0.933  -8.834 -17.986  1.00  0.75           H  
ATOM   1328  N   LYS A  91       5.261 -15.018 -17.259  1.00  0.76           N  
ATOM   1329  CA  LYS A  91       6.158 -16.118 -17.635  1.00  0.76           C  
ATOM   1330  C   LYS A  91       6.102 -17.269 -16.645  1.00  0.76           C  
ATOM   1331  O   LYS A  91       6.051 -18.442 -17.019  1.00  0.76           O  
ATOM   1332  CB  LYS A  91       7.608 -15.655 -17.751  1.00  0.76           C  
ATOM   1333  CG  LYS A  91       8.565 -16.771 -18.163  1.00  0.76           C  
ATOM   1334  CD  LYS A  91       9.983 -16.272 -18.353  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      10.911 -17.398 -18.782  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      12.311 -16.925 -18.981  1.00  0.76           N  
ATOM   1337  H   LYS A  91       5.589 -14.261 -16.647  1.00  0.76           H  
ATOM   1338  HA  LYS A  91       5.847 -16.502 -18.606  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91       7.682 -14.845 -18.474  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91       7.942 -15.270 -16.789  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91       8.565 -17.536 -17.385  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91       8.217 -17.223 -19.091  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      10.006 -15.470 -19.093  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      10.340 -15.887 -17.408  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      10.905 -18.173 -18.017  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      10.547 -17.822 -19.718  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      12.890 -17.702 -19.265  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      12.328 -16.213 -19.699  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      12.665 -16.540 -18.118  1.00  0.76           H  
ATOM   1350  N   LEU A  92       6.132 -16.910 -15.376  1.00  0.77           N  
ATOM   1351  CA  LEU A  92       6.207 -17.844 -14.275  1.00  0.77           C  
ATOM   1352  C   LEU A  92       4.814 -18.204 -13.753  1.00  0.77           C  
ATOM   1353  O   LEU A  92       4.608 -19.293 -13.222  1.00  0.77           O  
ATOM   1354  CB  LEU A  92       7.029 -17.177 -13.186  1.00  0.77           C  
ATOM   1355  CG  LEU A  92       8.434 -16.738 -13.610  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92       9.088 -15.984 -12.459  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92       9.229 -17.941 -14.032  1.00  0.77           C  
ATOM   1358  H   LEU A  92       6.166 -15.921 -15.163  1.00  0.77           H  
ATOM   1359  HA  LEU A  92       6.704 -18.751 -14.616  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92       6.498 -16.301 -12.862  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92       7.131 -17.864 -12.351  1.00  0.77           H  
ATOM   1362  HG  LEU A  92       8.363 -16.055 -14.453  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      10.081 -15.652 -12.757  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92       8.482 -15.116 -12.201  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92       9.168 -16.636 -11.591  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      10.224 -17.625 -14.345  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92       9.313 -18.637 -13.196  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92       8.725 -18.432 -14.865  1.00  0.77           H  
ATOM   1369  N   ARG A  93       3.860 -17.280 -13.932  1.00  0.78           N  
ATOM   1370  CA  ARG A  93       2.466 -17.402 -13.475  1.00  0.78           C  
ATOM   1371  C   ARG A  93       2.373 -17.702 -11.977  1.00  0.78           C  
ATOM   1372  O   ARG A  93       1.678 -18.645 -11.562  1.00  0.78           O  
ATOM   1373  CB  ARG A  93       1.753 -18.525 -14.230  1.00  0.78           C  
ATOM   1374  CG  ARG A  93       1.817 -18.440 -15.769  1.00  0.78           C  
ATOM   1375  CD  ARG A  93       1.125 -17.254 -16.308  1.00  0.78           C  
ATOM   1376  NE  ARG A  93       1.217 -17.186 -17.767  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93       0.344 -17.737 -18.628  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93      -0.702 -18.394 -18.176  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93       0.536 -17.620 -19.931  1.00  0.78           N  
ATOM   1380  H   ARG A  93       4.124 -16.423 -14.396  1.00  0.78           H  
ATOM   1381  HA  ARG A  93       1.960 -16.455 -13.674  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93       2.162 -19.490 -13.934  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93       0.701 -18.521 -13.951  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93       2.862 -18.387 -16.087  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93       1.356 -19.327 -16.199  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93       0.074 -17.264 -16.025  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93       1.601 -16.374 -15.902  1.00  0.78           H  
ATOM   1388  HE  ARG A  93       2.024 -16.690 -18.159  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93      -0.846 -18.483 -17.182  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93      -1.357 -18.809 -18.824  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93       1.340 -17.116 -20.288  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93      -0.119 -18.033 -20.574  1.00  0.78           H  
ATOM   1393  N   VAL A  94       3.066 -16.901 -11.164  1.00  0.77           N  
ATOM   1394  CA  VAL A  94       3.124 -17.197  -9.742  1.00  0.77           C  
ATOM   1395  C   VAL A  94       1.946 -16.651  -8.952  1.00  0.77           C  
ATOM   1396  O   VAL A  94       1.720 -15.444  -8.895  1.00  0.77           O  
ATOM   1397  CB  VAL A  94       4.424 -16.663  -9.132  1.00  0.77           C  
ATOM   1398  CG1 VAL A  94       4.469 -16.991  -7.655  1.00  0.77           C  
ATOM   1399  CG2 VAL A  94       5.588 -17.229  -9.870  1.00  0.77           C  
ATOM   1400  H   VAL A  94       3.560 -16.102 -11.559  1.00  0.77           H  
ATOM   1401  HA  VAL A  94       3.140 -18.252  -9.627  1.00  0.77           H  
ATOM   1402  HB  VAL A  94       4.434 -15.577  -9.227  1.00  0.77           H  
ATOM   1403 1HG1 VAL A  94       5.382 -16.587  -7.218  1.00  0.77           H  
ATOM   1404 2HG1 VAL A  94       3.613 -16.577  -7.150  1.00  0.77           H  
ATOM   1405 3HG1 VAL A  94       4.458 -18.070  -7.543  1.00  0.77           H  
ATOM   1406 1HG2 VAL A  94       6.516 -16.831  -9.461  1.00  0.77           H  
ATOM   1407 2HG2 VAL A  94       5.587 -18.311  -9.790  1.00  0.77           H  
ATOM   1408 3HG2 VAL A  94       5.489 -16.940 -10.898  1.00  0.77           H  
ATOM   1409  N   ASP A  95       1.239 -17.557  -8.275  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       0.085 -17.202  -7.457  1.00  0.76           C  
ATOM   1411  C   ASP A  95       0.478 -16.167  -6.393  1.00  0.76           C  
ATOM   1412  O   ASP A  95       1.359 -16.461  -5.587  1.00  0.76           O  
ATOM   1413  CB  ASP A  95      -0.472 -18.429  -6.723  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -1.833 -18.151  -5.981  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -1.897 -17.269  -5.124  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -2.783 -18.834  -6.287  1.00  0.76           O  
ATOM   1417  H   ASP A  95       1.466 -18.538  -8.418  1.00  0.76           H  
ATOM   1418  HA  ASP A  95      -0.686 -16.851  -8.127  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95      -0.624 -19.239  -7.442  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       0.260 -18.778  -5.992  1.00  0.76           H  
ATOM   1421  N   PRO A  96      -0.195 -14.999  -6.311  1.00  0.75           N  
ATOM   1422  CA  PRO A  96       0.040 -13.901  -5.385  1.00  0.75           C  
ATOM   1423  C   PRO A  96       0.219 -14.306  -3.920  1.00  0.75           C  
ATOM   1424  O   PRO A  96       0.964 -13.645  -3.176  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -1.235 -13.067  -5.568  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -1.618 -13.301  -6.990  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -1.281 -14.729  -7.256  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       0.903 -13.343  -5.743  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -2.008 -13.403  -4.860  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -1.034 -12.009  -5.344  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -2.685 -13.082  -7.144  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -1.062 -12.623  -7.649  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -2.147 -15.390  -7.081  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -0.893 -14.771  -8.273  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -0.408 -15.400  -3.489  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -0.261 -15.787  -2.093  1.00  0.73           C  
ATOM   1437  C   VAL A  97       1.198 -16.083  -1.772  1.00  0.73           C  
ATOM   1438  O   VAL A  97       1.628 -15.927  -0.634  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -1.111 -17.024  -1.745  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -0.498 -18.297  -2.338  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -1.220 -17.147  -0.230  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -0.984 -15.980  -4.117  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -0.596 -14.958  -1.470  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -2.099 -16.904  -2.194  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -1.132 -19.147  -2.102  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -0.416 -18.199  -3.415  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97       0.483 -18.467  -1.914  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -1.832 -18.011   0.020  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -0.233 -17.272   0.189  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -1.677 -16.246   0.178  1.00  0.73           H  
ATOM   1451  N   ASN A  98       1.969 -16.499  -2.776  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       3.355 -16.863  -2.585  1.00  0.71           C  
ATOM   1453  C   ASN A  98       4.202 -15.670  -2.199  1.00  0.71           C  
ATOM   1454  O   ASN A  98       5.252 -15.806  -1.565  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       3.874 -17.515  -3.836  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       3.224 -18.833  -4.020  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       2.627 -19.380  -3.089  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       3.322 -19.369  -5.180  1.00  0.71           N  
ATOM   1459  H   ASN A  98       1.577 -16.558  -3.716  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       3.412 -17.580  -1.771  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       3.674 -16.877  -4.694  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       4.952 -17.651  -3.766  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98       2.901 -20.260  -5.350  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       3.815 -18.890  -5.902  1.00  0.71           H  
ATOM   1465  N   PHE A  99       3.755 -14.480  -2.576  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       4.502 -13.286  -2.272  1.00  0.70           C  
ATOM   1467  C   PHE A  99       4.261 -12.989  -0.810  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.173 -12.596  -0.073  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       4.042 -12.159  -3.173  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       4.355 -12.444  -4.587  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       3.627 -13.407  -5.229  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       5.345 -11.786  -5.285  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       3.844 -13.715  -6.520  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       5.577 -12.111  -6.600  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       4.812 -13.080  -7.210  1.00  0.70           C  
ATOM   1476  H   PHE A  99       2.858 -14.389  -3.049  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       5.566 -13.469  -2.431  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       2.966 -12.013  -3.075  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       4.533 -11.234  -2.889  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       2.862 -13.927  -4.681  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       5.939 -11.018  -4.790  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       3.237 -14.469  -7.000  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       6.355 -11.610  -7.157  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       4.979 -13.346  -8.231  1.00  0.70           H  
ATOM   1485  N   LYS A 100       3.018 -13.217  -0.374  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       2.661 -12.972   1.017  1.00  0.68           C  
ATOM   1487  C   LYS A 100       3.378 -13.975   1.930  1.00  0.68           C  
ATOM   1488  O   LYS A 100       3.905 -13.611   2.990  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       1.144 -13.083   1.200  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       0.355 -11.972   0.522  1.00  0.68           C  
ATOM   1491  CD  LYS A 100      -1.145 -12.150   0.717  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -1.926 -11.053   0.008  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -3.398 -11.229   0.160  1.00  0.68           N  
ATOM   1494  H   LYS A 100       2.314 -13.539  -1.043  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       2.981 -11.967   1.290  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       0.795 -14.034   0.803  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       0.906 -13.068   2.261  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       0.662 -11.007   0.921  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       0.575 -11.992  -0.550  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -1.449 -13.120   0.320  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100      -1.379 -12.122   1.781  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -1.641 -10.087   0.423  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -1.676 -11.069  -1.054  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -3.878 -10.484  -0.324  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -3.675 -12.117  -0.232  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -3.640 -11.204   1.140  1.00  0.68           H  
ATOM   1507  N   LEU A 101       3.450 -15.235   1.487  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       4.103 -16.276   2.276  1.00  0.65           C  
ATOM   1509  C   LEU A 101       5.596 -16.001   2.402  1.00  0.65           C  
ATOM   1510  O   LEU A 101       6.175 -16.139   3.490  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       3.899 -17.630   1.607  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.451 -18.139   1.580  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       2.376 -19.399   0.736  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       1.966 -18.373   2.960  1.00  0.65           C  
ATOM   1515  H   LEU A 101       2.991 -15.480   0.609  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       3.661 -16.290   3.270  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       4.249 -17.564   0.579  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       4.505 -18.370   2.127  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       1.832 -17.404   1.136  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       1.346 -19.750   0.698  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       2.717 -19.185  -0.271  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       3.004 -20.161   1.172  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       0.933 -18.721   2.931  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       2.578 -19.110   3.417  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       2.022 -17.447   3.529  1.00  0.65           H  
ATOM   1526  N   LEU A 102       6.212 -15.546   1.304  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       7.625 -15.228   1.332  1.00  0.63           C  
ATOM   1528  C   LEU A 102       7.864 -13.997   2.198  1.00  0.63           C  
ATOM   1529  O   LEU A 102       8.819 -13.972   2.970  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       8.197 -15.034  -0.074  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       9.736 -14.779  -0.094  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      10.460 -15.946   0.613  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      10.209 -14.675  -1.530  1.00  0.63           C  
ATOM   1534  H   LEU A 102       5.709 -15.460   0.418  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       8.150 -16.069   1.781  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       7.978 -15.905  -0.675  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.702 -14.174  -0.531  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       9.962 -13.858   0.437  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      11.539 -15.775   0.601  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      10.120 -16.019   1.640  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      10.238 -16.870   0.101  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      11.279 -14.503  -1.546  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       9.983 -15.606  -2.054  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       9.698 -13.847  -2.021  1.00  0.63           H  
ATOM   1545  N   SER A 103       6.995 -12.981   2.090  1.00  0.62           N  
ATOM   1546  CA  SER A 103       7.151 -11.764   2.879  1.00  0.62           C  
ATOM   1547  C   SER A 103       7.137 -12.094   4.362  1.00  0.62           C  
ATOM   1548  O   SER A 103       7.958 -11.588   5.134  1.00  0.62           O  
ATOM   1549  CB  SER A 103       6.032 -10.810   2.560  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.109 -10.372   1.230  1.00  0.62           O  
ATOM   1551  H   SER A 103       6.225 -13.031   1.425  1.00  0.62           H  
ATOM   1552  HA  SER A 103       8.094 -11.299   2.632  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       5.079 -11.303   2.724  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       6.077  -9.962   3.235  1.00  0.62           H  
ATOM   1555  HG  SER A 103       5.881 -11.157   0.677  1.00  0.62           H  
ATOM   1556  N   HIS A 104       6.241 -12.992   4.760  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       6.188 -13.427   6.142  1.00  0.60           C  
ATOM   1558  C   HIS A 104       7.523 -14.054   6.518  1.00  0.60           C  
ATOM   1559  O   HIS A 104       8.127 -13.701   7.534  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       5.048 -14.424   6.354  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       4.965 -14.975   7.745  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       4.482 -14.243   8.814  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       5.303 -16.191   8.241  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       4.526 -14.988   9.908  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       5.018 -16.173   9.587  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.564 -13.364   4.089  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       6.022 -12.572   6.794  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       4.099 -13.943   6.112  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       5.166 -15.259   5.667  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       5.722 -17.025   7.674  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       4.210 -14.677  10.903  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       5.165 -16.943  10.225  1.00  0.60           H  
ATOM   1573  N   CYS A 105       7.997 -14.987   5.693  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       9.236 -15.681   5.984  1.00  0.59           C  
ATOM   1575  C   CYS A 105      10.412 -14.700   6.100  1.00  0.59           C  
ATOM   1576  O   CYS A 105      11.277 -14.858   6.970  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       9.509 -16.686   4.885  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       8.334 -18.034   4.824  1.00  0.59           S  
ATOM   1579  H   CYS A 105       7.465 -15.242   4.858  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       9.122 -16.210   6.928  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       9.504 -16.193   3.926  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      10.498 -17.113   5.023  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       7.328 -17.282   4.301  1.00  0.59           H  
ATOM   1584  N   LEU A 106      10.433 -13.664   5.250  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      11.484 -12.647   5.298  1.00  0.59           C  
ATOM   1586  C   LEU A 106      11.448 -11.876   6.617  1.00  0.59           C  
ATOM   1587  O   LEU A 106      12.497 -11.627   7.217  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      11.312 -11.673   4.122  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      11.652 -12.223   2.717  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      11.119 -11.283   1.673  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      13.169 -12.309   2.564  1.00  0.59           C  
ATOM   1592  H   LEU A 106       9.707 -13.598   4.539  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      12.447 -13.142   5.210  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      10.279 -11.341   4.101  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      11.941 -10.805   4.299  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      11.206 -13.208   2.584  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      11.370 -11.660   0.681  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      10.058 -11.208   1.760  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      11.557 -10.305   1.823  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      13.411 -12.692   1.571  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      13.603 -11.317   2.686  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      13.579 -12.964   3.313  1.00  0.59           H  
ATOM   1603  N   LEU A 107      10.249 -11.536   7.104  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      10.124 -10.826   8.379  1.00  0.59           C  
ATOM   1605  C   LEU A 107      10.583 -11.695   9.544  1.00  0.59           C  
ATOM   1606  O   LEU A 107      11.250 -11.215  10.466  1.00  0.59           O  
ATOM   1607  CB  LEU A 107       8.675 -10.383   8.588  1.00  0.59           C  
ATOM   1608  CG  LEU A 107       8.200  -9.265   7.652  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107       6.704  -9.085   7.773  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107       8.898  -7.959   8.023  1.00  0.59           C  
ATOM   1611  H   LEU A 107       9.407 -11.751   6.563  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      10.758  -9.941   8.343  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107       8.025 -11.245   8.428  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107       8.553 -10.044   9.615  1.00  0.59           H  
ATOM   1615  HG  LEU A 107       8.433  -9.536   6.630  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       6.369  -8.294   7.100  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       6.207 -10.018   7.505  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107       6.452  -8.820   8.785  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107       8.545  -7.187   7.350  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107       8.651  -7.685   9.048  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107       9.977  -8.073   7.925  1.00  0.59           H  
ATOM   1622  N   VAL A 108      10.258 -12.989   9.487  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      10.667 -13.923  10.531  1.00  0.59           C  
ATOM   1624  C   VAL A 108      12.178 -14.096  10.544  1.00  0.59           C  
ATOM   1625  O   VAL A 108      12.812 -14.051  11.602  1.00  0.59           O  
ATOM   1626  CB  VAL A 108       9.999 -15.300  10.331  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      10.599 -16.314  11.308  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108       8.489 -15.173  10.557  1.00  0.59           C  
ATOM   1629  H   VAL A 108       9.686 -13.321   8.707  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      10.353 -13.521  11.493  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      10.191 -15.649   9.317  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      10.132 -17.285  11.157  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      11.674 -16.397  11.131  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      10.424 -15.980  12.330  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108       8.017 -16.141  10.406  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108       8.301 -14.831  11.572  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108       8.072 -14.458   9.856  1.00  0.59           H  
ATOM   1638  N   THR A 109      12.751 -14.270   9.358  1.00  0.60           N  
ATOM   1639  CA  THR A 109      14.177 -14.465   9.205  1.00  0.60           C  
ATOM   1640  C   THR A 109      14.930 -13.236   9.682  1.00  0.60           C  
ATOM   1641  O   THR A 109      15.898 -13.336  10.440  1.00  0.60           O  
ATOM   1642  CB  THR A 109      14.490 -14.713   7.732  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      13.772 -15.877   7.300  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      15.968 -14.909   7.509  1.00  0.60           C  
ATOM   1645  H   THR A 109      12.167 -14.298   8.523  1.00  0.60           H  
ATOM   1646  HA  THR A 109      14.487 -15.326   9.798  1.00  0.60           H  
ATOM   1647  HB  THR A 109      14.154 -13.858   7.143  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      12.817 -15.646   7.249  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      16.146 -15.086   6.454  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      16.503 -14.022   7.824  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      16.310 -15.759   8.084  1.00  0.60           H  
ATOM   1652  N   LEU A 110      14.466 -12.066   9.265  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      15.117 -10.841   9.652  1.00  0.61           C  
ATOM   1654  C   LEU A 110      15.103 -10.752  11.170  1.00  0.61           C  
ATOM   1655  O   LEU A 110      16.159 -10.604  11.784  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      14.443  -9.636   8.990  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      15.175  -8.290   9.109  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      14.740  -7.376   7.945  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      14.859  -7.661  10.424  1.00  0.61           C  
ATOM   1660  H   LEU A 110      13.662 -12.020   8.641  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      16.140 -10.873   9.323  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      14.327  -9.854   7.929  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      13.443  -9.519   9.420  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      16.237  -8.457   9.027  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      15.261  -6.420   8.006  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      14.973  -7.855   6.996  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      13.681  -7.217   8.005  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      15.372  -6.702  10.515  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      13.806  -7.518  10.454  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      15.166  -8.318  11.237  1.00  0.61           H  
ATOM   1671  N   ALA A 111      13.924 -10.939  11.781  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      13.771 -10.868  13.229  1.00  0.63           C  
ATOM   1673  C   ALA A 111      14.695 -11.834  13.958  1.00  0.63           C  
ATOM   1674  O   ALA A 111      15.249 -11.506  15.008  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      12.343 -11.231  13.595  1.00  0.63           C  
ATOM   1676  H   ALA A 111      13.082 -11.098  11.225  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      13.998  -9.851  13.543  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      12.206 -11.153  14.670  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      11.674 -10.569  13.088  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      12.137 -12.248  13.276  1.00  0.63           H  
ATOM   1681  N   ALA A 112      14.864 -13.033  13.396  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      15.724 -14.061  13.963  1.00  0.64           C  
ATOM   1683  C   ALA A 112      17.181 -13.623  14.046  1.00  0.64           C  
ATOM   1684  O   ALA A 112      17.898 -14.028  14.965  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      15.635 -15.334  13.143  1.00  0.64           C  
ATOM   1686  H   ALA A 112      14.349 -13.258  12.545  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      15.373 -14.264  14.974  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      16.254 -16.104  13.596  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      14.599 -15.669  13.103  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      15.989 -15.141  12.135  1.00  0.64           H  
ATOM   1691  N   HIS A 113      17.631 -12.818  13.078  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      19.030 -12.420  13.043  1.00  0.67           C  
ATOM   1693  C   HIS A 113      19.292 -10.989  13.501  1.00  0.67           C  
ATOM   1694  O   HIS A 113      20.410 -10.663  13.908  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      19.566 -12.610  11.631  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      19.592 -14.028  11.203  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      20.449 -14.958  11.766  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      18.882 -14.690  10.269  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      20.250 -16.132  11.196  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      19.309 -15.996  10.288  1.00  0.67           N  
ATOM   1701  H   HIS A 113      16.994 -12.495  12.342  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      19.598 -13.074  13.700  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      18.920 -12.073  10.957  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      20.563 -12.186  11.548  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      18.116 -14.272   9.625  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      20.773 -17.058  11.432  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      18.945 -16.749   9.684  1.00  0.67           H  
ATOM   1708  N   LEU A 114      18.265 -10.146  13.494  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      18.420  -8.761  13.908  1.00  0.69           C  
ATOM   1710  C   LEU A 114      17.347  -8.328  14.924  1.00  0.69           C  
ATOM   1711  O   LEU A 114      16.694  -7.300  14.720  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      18.324  -7.857  12.670  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      19.391  -8.040  11.575  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      18.990  -7.245  10.347  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      20.734  -7.572  12.085  1.00  0.69           C  
ATOM   1716  H   LEU A 114      17.365 -10.459  13.141  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      19.404  -8.633  14.354  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      17.354  -8.015  12.210  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      18.383  -6.834  12.997  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      19.449  -9.088  11.295  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      19.740  -7.382   9.566  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      18.039  -7.592   9.995  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      18.918  -6.190  10.600  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      21.484  -7.706  11.303  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      20.678  -6.520  12.356  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      21.014  -8.159  12.961  1.00  0.69           H  
ATOM   1727  N   PRO A 115      17.196  -9.021  16.074  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      16.186  -8.752  17.086  1.00  0.71           C  
ATOM   1729  C   PRO A 115      16.382  -7.396  17.748  1.00  0.71           C  
ATOM   1730  O   PRO A 115      15.449  -6.821  18.302  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      16.414  -9.887  18.093  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      17.857 -10.298  17.894  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      18.103 -10.131  16.425  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      15.188  -8.828  16.627  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      16.203  -9.534  19.112  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      15.713 -10.712  17.882  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      18.521  -9.677  18.512  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      17.998 -11.339  18.221  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      19.156  -9.883  16.246  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      17.789 -11.062  15.925  1.00  0.71           H  
ATOM   1741  N   ALA A 116      17.609  -6.873  17.672  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      17.949  -5.586  18.261  1.00  0.71           C  
ATOM   1743  C   ALA A 116      17.542  -4.417  17.367  1.00  0.71           C  
ATOM   1744  O   ALA A 116      17.539  -3.267  17.808  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      19.440  -5.524  18.525  1.00  0.71           C  
ATOM   1746  H   ALA A 116      18.338  -7.388  17.206  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      17.410  -5.493  19.204  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      19.685  -4.571  18.992  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      19.727  -6.340  19.187  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      19.976  -5.614  17.580  1.00  0.71           H  
ATOM   1751  N   GLU A 117      17.221  -4.716  16.109  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      16.858  -3.699  15.135  1.00  0.71           C  
ATOM   1753  C   GLU A 117      15.357  -3.785  14.893  1.00  0.71           C  
ATOM   1754  O   GLU A 117      14.671  -2.785  14.679  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      17.577  -3.962  13.811  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      19.112  -4.042  13.871  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      19.818  -2.748  13.986  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      19.334  -1.767  13.463  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      20.912  -2.715  14.517  1.00  0.71           O  
ATOM   1760  H   GLU A 117      17.211  -5.684  15.805  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      17.107  -2.711  15.522  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      17.207  -4.893  13.389  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      17.320  -3.174  13.105  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      19.393  -4.672  14.714  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      19.453  -4.534  12.964  1.00  0.71           H  
ATOM   1766  N   PHE A 118      14.834  -5.006  14.972  1.00  0.70           N  
ATOM   1767  CA  PHE A 118      13.454  -5.289  14.607  1.00  0.70           C  
ATOM   1768  C   PHE A 118      12.442  -4.952  15.692  1.00  0.70           C  
ATOM   1769  O   PHE A 118      11.820  -5.835  16.286  1.00  0.70           O  
ATOM   1770  CB  PHE A 118      13.344  -6.777  14.305  1.00  0.70           C  
ATOM   1771  CG  PHE A 118      12.105  -7.207  13.538  1.00  0.70           C  
ATOM   1772  CD1 PHE A 118      11.913  -6.834  12.222  1.00  0.70           C  
ATOM   1773  CD2 PHE A 118      11.147  -8.004  14.133  1.00  0.70           C  
ATOM   1774  CE1 PHE A 118      10.815  -7.280  11.509  1.00  0.70           C  
ATOM   1775  CE2 PHE A 118      10.039  -8.434  13.420  1.00  0.70           C  
ATOM   1776  CZ  PHE A 118       9.890  -8.079  12.104  1.00  0.70           C  
ATOM   1777  H   PHE A 118      15.443  -5.789  15.190  1.00  0.70           H  
ATOM   1778  HA  PHE A 118      13.211  -4.716  13.715  1.00  0.70           H  
ATOM   1779 1HB  PHE A 118      14.221  -7.086  13.731  1.00  0.70           H  
ATOM   1780 2HB  PHE A 118      13.373  -7.332  15.243  1.00  0.70           H  
ATOM   1781  HD1 PHE A 118      12.650  -6.193  11.747  1.00  0.70           H  
ATOM   1782  HD2 PHE A 118      11.277  -8.301  15.173  1.00  0.70           H  
ATOM   1783  HE1 PHE A 118      10.682  -7.004  10.474  1.00  0.70           H  
ATOM   1784  HE2 PHE A 118       9.290  -9.067  13.898  1.00  0.70           H  
ATOM   1785  HZ  PHE A 118       9.027  -8.430  11.543  1.00  0.70           H  
ATOM   1786  N   THR A 119      12.259  -3.662  15.922  1.00  0.67           N  
ATOM   1787  CA  THR A 119      11.316  -3.193  16.919  1.00  0.67           C  
ATOM   1788  C   THR A 119       9.950  -3.288  16.263  1.00  0.67           C  
ATOM   1789  O   THR A 119       9.904  -3.376  15.039  1.00  0.67           O  
ATOM   1790  CB  THR A 119      11.620  -1.730  17.294  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      11.398  -0.868  16.140  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      13.076  -1.625  17.703  1.00  0.67           C  
ATOM   1793  H   THR A 119      12.852  -3.014  15.399  1.00  0.67           H  
ATOM   1794  HA  THR A 119      11.375  -3.835  17.796  1.00  0.67           H  
ATOM   1795  HB  THR A 119      11.006  -1.400  18.115  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      11.913  -0.055  16.258  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      13.311  -0.593  17.962  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      13.260  -2.266  18.566  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      13.709  -1.942  16.880  1.00  0.67           H  
ATOM   1800  N   PRO A 120       8.823  -3.260  16.995  1.00  0.65           N  
ATOM   1801  CA  PRO A 120       7.484  -3.213  16.431  1.00  0.65           C  
ATOM   1802  C   PRO A 120       7.335  -2.113  15.383  1.00  0.65           C  
ATOM   1803  O   PRO A 120       6.623  -2.282  14.393  1.00  0.65           O  
ATOM   1804  CB  PRO A 120       6.628  -2.943  17.668  1.00  0.65           C  
ATOM   1805  CG  PRO A 120       7.402  -3.601  18.798  1.00  0.65           C  
ATOM   1806  CD  PRO A 120       8.858  -3.332  18.472  1.00  0.65           C  
ATOM   1807  HA  PRO A 120       7.245  -4.197  15.999  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120       6.499  -1.858  17.808  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120       5.624  -3.370  17.533  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120       7.095  -3.175  19.765  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120       7.169  -4.676  18.837  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120       9.163  -2.383  18.918  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120       9.463  -4.179  18.818  1.00  0.65           H  
ATOM   1814  N   ALA A 121       8.027  -0.980  15.577  1.00  0.62           N  
ATOM   1815  CA  ALA A 121       7.953   0.087  14.589  1.00  0.62           C  
ATOM   1816  C   ALA A 121       8.594  -0.373  13.295  1.00  0.62           C  
ATOM   1817  O   ALA A 121       8.031  -0.200  12.213  1.00  0.62           O  
ATOM   1818  CB  ALA A 121       8.646   1.338  15.091  1.00  0.62           C  
ATOM   1819  H   ALA A 121       8.603  -0.857  16.396  1.00  0.62           H  
ATOM   1820  HA  ALA A 121       6.903   0.304  14.393  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121       8.568   2.120  14.336  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121       8.172   1.672  16.013  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121       9.694   1.120  15.279  1.00  0.62           H  
ATOM   1824  N   VAL A 122       9.756  -1.020  13.412  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      10.445  -1.506  12.226  1.00  0.61           C  
ATOM   1826  C   VAL A 122       9.647  -2.595  11.552  1.00  0.61           C  
ATOM   1827  O   VAL A 122       9.522  -2.615  10.328  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      11.857  -1.980  12.563  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      12.482  -2.671  11.370  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      12.678  -0.768  12.946  1.00  0.61           C  
ATOM   1831  H   VAL A 122      10.185  -1.157  14.336  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      10.538  -0.675  11.529  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      11.818  -2.683  13.382  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      13.489  -3.000  11.628  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      11.875  -3.526  11.117  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      12.526  -1.983  10.523  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      13.689  -1.073  13.193  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      12.707  -0.072  12.111  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      12.226  -0.282  13.803  1.00  0.61           H  
ATOM   1840  N   HIS A 123       9.081  -3.491  12.351  1.00  0.59           N  
ATOM   1841  CA  HIS A 123       8.286  -4.576  11.817  1.00  0.59           C  
ATOM   1842  C   HIS A 123       7.135  -4.021  11.004  1.00  0.59           C  
ATOM   1843  O   HIS A 123       6.929  -4.428   9.858  1.00  0.59           O  
ATOM   1844  CB  HIS A 123       7.727  -5.446  12.945  1.00  0.59           C  
ATOM   1845  CG  HIS A 123       6.890  -6.593  12.472  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123       6.411  -7.571  13.326  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123       6.446  -6.924  11.238  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123       5.710  -8.450  12.634  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123       5.712  -8.082  11.369  1.00  0.59           N  
ATOM   1850  H   HIS A 123       9.223  -3.417  13.356  1.00  0.59           H  
ATOM   1851  HA  HIS A 123       8.894  -5.193  11.163  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123       8.546  -5.821  13.558  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123       7.108  -4.829  13.589  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123       6.635  -6.377  10.315  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123       5.211  -9.329  13.041  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123       5.250  -8.568  10.610  1.00  0.59           H  
ATOM   1857  N   ALA A 124       6.383  -3.077  11.578  1.00  0.58           N  
ATOM   1858  CA  ALA A 124       5.254  -2.504  10.868  1.00  0.58           C  
ATOM   1859  C   ALA A 124       5.691  -1.834   9.570  1.00  0.58           C  
ATOM   1860  O   ALA A 124       5.053  -2.023   8.530  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       4.560  -1.483  11.754  1.00  0.58           C  
ATOM   1862  H   ALA A 124       6.585  -2.762  12.528  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       4.563  -3.309  10.623  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       3.702  -1.068  11.231  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       4.233  -1.966  12.674  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124       5.265  -0.683  11.996  1.00  0.58           H  
ATOM   1867  N   SER A 125       6.813  -1.111   9.603  1.00  0.57           N  
ATOM   1868  CA  SER A 125       7.287  -0.429   8.409  1.00  0.57           C  
ATOM   1869  C   SER A 125       7.690  -1.428   7.325  1.00  0.57           C  
ATOM   1870  O   SER A 125       7.332  -1.269   6.152  1.00  0.57           O  
ATOM   1871  CB  SER A 125       8.442   0.464   8.778  1.00  0.57           C  
ATOM   1872  OG  SER A 125       8.015   1.503   9.637  1.00  0.57           O  
ATOM   1873  H   SER A 125       7.319  -0.983  10.482  1.00  0.57           H  
ATOM   1874  HA  SER A 125       6.477   0.194   8.025  1.00  0.57           H  
ATOM   1875 1HB  SER A 125       9.219  -0.125   9.266  1.00  0.57           H  
ATOM   1876 2HB  SER A 125       8.863   0.892   7.885  1.00  0.57           H  
ATOM   1877  HG  SER A 125       7.240   1.935   9.188  1.00  0.57           H  
ATOM   1878  N   LEU A 126       8.385  -2.495   7.728  1.00  0.57           N  
ATOM   1879  CA  LEU A 126       8.793  -3.545   6.807  1.00  0.57           C  
ATOM   1880  C   LEU A 126       7.604  -4.294   6.250  1.00  0.57           C  
ATOM   1881  O   LEU A 126       7.602  -4.666   5.080  1.00  0.57           O  
ATOM   1882  CB  LEU A 126       9.732  -4.523   7.485  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      11.114  -4.001   7.795  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      11.807  -4.998   8.652  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      11.861  -3.810   6.494  1.00  0.57           C  
ATOM   1886  H   LEU A 126       8.652  -2.572   8.709  1.00  0.57           H  
ATOM   1887  HA  LEU A 126       9.325  -3.085   5.981  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126       9.276  -4.848   8.424  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126       9.855  -5.382   6.835  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      11.053  -3.052   8.330  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      12.809  -4.657   8.887  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      11.240  -5.108   9.560  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      11.851  -5.941   8.128  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      12.859  -3.450   6.686  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      11.917  -4.764   5.976  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      11.337  -3.096   5.875  1.00  0.57           H  
ATOM   1897  N   ASP A 127       6.565  -4.481   7.063  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       5.388  -5.181   6.590  1.00  0.57           C  
ATOM   1899  C   ASP A 127       4.705  -4.326   5.522  1.00  0.57           C  
ATOM   1900  O   ASP A 127       4.309  -4.843   4.473  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       4.433  -5.480   7.759  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       3.291  -6.428   7.398  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       3.571  -7.555   7.046  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       2.152  -6.035   7.495  1.00  0.57           O  
ATOM   1905  H   ASP A 127       6.611  -4.174   8.034  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       5.696  -6.121   6.139  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       5.000  -5.911   8.580  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       4.011  -4.540   8.122  1.00  0.57           H  
ATOM   1909  N   LYS A 128       4.617  -3.006   5.747  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       4.006  -2.130   4.750  1.00  0.58           C  
ATOM   1911  C   LYS A 128       4.831  -2.156   3.460  1.00  0.58           C  
ATOM   1912  O   LYS A 128       4.286  -2.217   2.349  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       3.904  -0.699   5.283  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       2.862  -0.498   6.387  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       2.919   0.924   6.938  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       2.490   1.912   5.875  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       2.427   3.304   6.355  1.00  0.58           N  
ATOM   1918  H   LYS A 128       4.946  -2.619   6.634  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       3.007  -2.499   4.527  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       4.872  -0.393   5.683  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       3.664  -0.023   4.469  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       1.867  -0.695   6.004  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       3.061  -1.198   7.195  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       2.262   1.015   7.801  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       3.941   1.160   7.252  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       3.196   1.863   5.047  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       1.507   1.636   5.516  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       2.133   3.859   5.536  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       1.764   3.395   7.100  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       3.355   3.626   6.684  1.00  0.58           H  
ATOM   1931  N   PHE A 129       6.159  -2.151   3.609  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.062  -2.213   2.470  1.00  0.59           C  
ATOM   1933  C   PHE A 129       6.873  -3.468   1.661  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.706  -3.408   0.445  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       8.502  -2.150   2.916  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.471  -2.340   1.822  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.734  -1.324   0.920  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      10.147  -3.542   1.697  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      10.643  -1.515  -0.083  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      11.051  -3.733   0.696  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      11.293  -2.723  -0.190  1.00  0.59           C  
ATOM   1942  H   PHE A 129       6.555  -2.077   4.547  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       6.858  -1.359   1.824  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       8.684  -1.217   3.372  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       8.686  -2.912   3.657  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.211  -0.372   1.016  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       9.947  -4.339   2.410  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      10.853  -0.715  -0.796  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      11.581  -4.681   0.604  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      12.010  -2.877  -0.970  1.00  0.59           H  
ATOM   1951  N   LEU A 130       6.909  -4.612   2.327  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       6.774  -5.873   1.637  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.399  -5.979   0.997  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.258  -6.532  -0.099  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.069  -7.014   2.600  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.565  -7.117   3.032  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       8.717  -8.154   4.125  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.415  -7.481   1.808  1.00  0.60           C  
ATOM   1959  H   LEU A 130       7.042  -4.606   3.336  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.522  -5.908   0.848  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       6.465  -6.874   3.502  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       6.785  -7.945   2.128  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       8.890  -6.161   3.436  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130       9.760  -8.215   4.439  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       8.099  -7.857   4.968  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.397  -9.121   3.765  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.460  -7.551   2.093  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.087  -8.444   1.410  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       9.298  -6.713   1.042  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.366  -5.438   1.656  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.043  -5.433   1.058  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.073  -4.629  -0.245  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.467  -5.031  -1.244  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       2.029  -4.851   2.021  1.00  0.61           C  
ATOM   1975  H   ALA A 131       4.493  -5.030   2.583  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       2.768  -6.461   0.823  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       1.040  -4.862   1.568  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       2.020  -5.439   2.942  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       2.317  -3.834   2.246  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.820  -3.509  -0.256  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.938  -2.683  -1.456  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.674  -3.454  -2.551  1.00  0.62           C  
ATOM   1983  O   SER A 132       4.255  -3.463  -3.710  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.668  -1.384  -1.143  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.929  -0.605  -0.256  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.283  -3.203   0.602  1.00  0.62           H  
ATOM   1987  HA  SER A 132       2.937  -2.441  -1.811  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.641  -1.589  -0.726  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.824  -0.832  -2.067  1.00  0.62           H  
ATOM   1990  HG  SER A 132       3.948  -1.089   0.595  1.00  0.62           H  
ATOM   1991  N   VAL A 133       5.732  -4.174  -2.173  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       6.499  -4.958  -3.140  1.00  0.63           C  
ATOM   1993  C   VAL A 133       5.625  -6.039  -3.747  1.00  0.63           C  
ATOM   1994  O   VAL A 133       5.590  -6.204  -4.969  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       7.732  -5.600  -2.468  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       8.406  -6.572  -3.414  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.712  -4.532  -2.059  1.00  0.63           C  
ATOM   1998  H   VAL A 133       6.033  -4.127  -1.199  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       6.833  -4.310  -3.943  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       7.407  -6.155  -1.593  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       9.262  -7.027  -2.918  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       7.696  -7.345  -3.693  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       8.740  -6.052  -4.298  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.572  -4.991  -1.580  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       9.027  -4.001  -2.938  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       8.245  -3.841  -1.373  1.00  0.63           H  
ATOM   2007  N   SER A 134       4.875  -6.742  -2.898  1.00  0.64           N  
ATOM   2008  CA  SER A 134       3.985  -7.791  -3.353  1.00  0.64           C  
ATOM   2009  C   SER A 134       2.905  -7.214  -4.254  1.00  0.64           C  
ATOM   2010  O   SER A 134       2.611  -7.766  -5.314  1.00  0.64           O  
ATOM   2011  CB  SER A 134       3.328  -8.452  -2.162  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.274  -9.099  -1.359  1.00  0.64           O  
ATOM   2013  H   SER A 134       4.944  -6.556  -1.899  1.00  0.64           H  
ATOM   2014  HA  SER A 134       4.563  -8.526  -3.915  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.806  -7.700  -1.573  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.587  -9.171  -2.508  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.841  -8.388  -0.996  1.00  0.64           H  
ATOM   2018  N   THR A 135       2.348  -6.062  -3.873  1.00  0.65           N  
ATOM   2019  CA  THR A 135       1.298  -5.438  -4.659  1.00  0.65           C  
ATOM   2020  C   THR A 135       1.805  -5.115  -6.047  1.00  0.65           C  
ATOM   2021  O   THR A 135       1.134  -5.394  -7.040  1.00  0.65           O  
ATOM   2022  CB  THR A 135       0.789  -4.154  -3.992  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       0.228  -4.475  -2.708  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -0.257  -3.491  -4.866  1.00  0.65           C  
ATOM   2025  H   THR A 135       2.617  -5.632  -2.990  1.00  0.65           H  
ATOM   2026  HA  THR A 135       0.467  -6.136  -4.750  1.00  0.65           H  
ATOM   2027  HB  THR A 135       1.622  -3.469  -3.849  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.947  -4.821  -2.129  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -0.605  -2.581  -4.383  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       0.184  -3.246  -5.833  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -1.094  -4.172  -5.010  1.00  0.65           H  
ATOM   2032  N   VAL A 136       3.003  -4.552  -6.133  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       3.561  -4.251  -7.431  1.00  0.65           C  
ATOM   2034  C   VAL A 136       3.829  -5.511  -8.253  1.00  0.65           C  
ATOM   2035  O   VAL A 136       3.352  -5.619  -9.390  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       4.863  -3.444  -7.270  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       5.549  -3.331  -8.582  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       4.542  -2.044  -6.749  1.00  0.65           C  
ATOM   2039  H   VAL A 136       3.521  -4.319  -5.284  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       2.846  -3.633  -7.971  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       5.527  -3.956  -6.568  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       6.453  -2.755  -8.443  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       5.801  -4.323  -8.961  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       4.890  -2.834  -9.285  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       5.461  -1.477  -6.639  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       3.889  -1.541  -7.454  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       4.047  -2.118  -5.787  1.00  0.65           H  
ATOM   2048  N   LEU A 137       4.490  -6.508  -7.658  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       4.848  -7.723  -8.386  1.00  0.66           C  
ATOM   2050  C   LEU A 137       3.642  -8.526  -8.860  1.00  0.66           C  
ATOM   2051  O   LEU A 137       3.702  -9.194  -9.894  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       5.749  -8.610  -7.530  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       7.149  -8.019  -7.241  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       7.904  -8.937  -6.319  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       7.896  -7.800  -8.531  1.00  0.66           C  
ATOM   2056  H   LEU A 137       4.806  -6.397  -6.693  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       5.416  -7.425  -9.260  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       5.250  -8.797  -6.576  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       5.881  -9.550  -8.052  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       7.033  -7.071  -6.741  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       8.881  -8.503  -6.099  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       7.341  -9.057  -5.395  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       8.037  -9.906  -6.794  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       8.871  -7.379  -8.311  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       8.021  -8.726  -9.037  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       7.337  -7.116  -9.167  1.00  0.66           H  
ATOM   2067  N   THR A 138       2.547  -8.452  -8.119  1.00  0.68           N  
ATOM   2068  CA  THR A 138       1.339  -9.176  -8.448  1.00  0.68           C  
ATOM   2069  C   THR A 138       0.290  -8.302  -9.150  1.00  0.68           C  
ATOM   2070  O   THR A 138      -0.809  -8.781  -9.441  1.00  0.68           O  
ATOM   2071  CB  THR A 138       0.734  -9.787  -7.176  1.00  0.68           C  
ATOM   2072  OG1 THR A 138       0.385  -8.759  -6.256  1.00  0.68           O  
ATOM   2073  CG2 THR A 138       1.750 -10.697  -6.518  1.00  0.68           C  
ATOM   2074  H   THR A 138       2.559  -7.907  -7.256  1.00  0.68           H  
ATOM   2075  HA  THR A 138       1.604  -9.990  -9.122  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -0.157 -10.353  -7.431  1.00  0.68           H  
ATOM   2077  HG1 THR A 138       1.189  -8.248  -6.034  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138       1.326 -11.117  -5.614  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138       2.016 -11.495  -7.209  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138       2.642 -10.130  -6.260  1.00  0.68           H  
ATOM   2081  N   SER A 139       0.621  -7.034  -9.455  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -0.343  -6.104 -10.055  1.00  0.72           C  
ATOM   2083  C   SER A 139      -0.842  -6.532 -11.427  1.00  0.72           C  
ATOM   2084  O   SER A 139      -1.897  -6.088 -11.877  1.00  0.72           O  
ATOM   2085  CB  SER A 139       0.257  -4.709 -10.165  1.00  0.72           C  
ATOM   2086  OG  SER A 139       1.343  -4.687 -11.053  1.00  0.72           O  
ATOM   2087  H   SER A 139       1.556  -6.681  -9.249  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -1.204  -6.046  -9.388  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -0.510  -4.023 -10.517  1.00  0.72           H  
ATOM   2090 2HB  SER A 139       0.578  -4.363  -9.193  1.00  0.72           H  
ATOM   2091  HG  SER A 139       2.096  -5.095 -10.561  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -0.083  -7.391 -12.093  1.00  0.78           N  
ATOM   2093  CA  LYS A 140      -0.433  -7.893 -13.406  1.00  0.78           C  
ATOM   2094  C   LYS A 140      -0.928  -9.337 -13.370  1.00  0.78           C  
ATOM   2095  O   LYS A 140      -1.110  -9.961 -14.421  1.00  0.78           O  
ATOM   2096  CB  LYS A 140       0.756  -7.744 -14.351  1.00  0.78           C  
ATOM   2097  CG  LYS A 140       1.137  -6.309 -14.646  1.00  0.78           C  
ATOM   2098  CD  LYS A 140       2.285  -6.249 -15.630  1.00  0.78           C  
ATOM   2099  CE  LYS A 140       2.630  -4.818 -16.012  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140       3.760  -4.780 -16.955  1.00  0.78           N  
ATOM   2101  H   LYS A 140       0.775  -7.702 -11.662  1.00  0.78           H  
ATOM   2102  HA  LYS A 140      -1.248  -7.284 -13.797  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140       1.633  -8.215 -13.909  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140       0.549  -8.251 -15.294  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140       0.278  -5.779 -15.059  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140       1.438  -5.815 -13.720  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140       3.175  -6.711 -15.184  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140       2.038  -6.805 -16.533  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140       1.765  -4.350 -16.478  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140       2.898  -4.257 -15.116  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140       3.992  -3.841 -17.204  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140       4.578  -5.226 -16.519  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140       3.545  -5.307 -17.787  1.00  0.78           H  
ATOM   2114  N   TYR A 141      -1.159  -9.898 -12.179  1.00  0.86           N  
ATOM   2115  CA  TYR A 141      -1.574 -11.300 -12.124  1.00  0.86           C  
ATOM   2116  C   TYR A 141      -3.039 -11.508 -12.460  1.00  0.86           C  
ATOM   2117  O   TYR A 141      -3.848 -11.740 -11.560  1.00  0.86           O  
ATOM   2118  CB  TYR A 141      -1.370 -11.923 -10.751  1.00  0.86           C  
ATOM   2119  CG  TYR A 141      -1.565 -13.441 -10.793  1.00  0.86           C  
ATOM   2120  CD1 TYR A 141      -0.609 -14.260 -11.389  1.00  0.86           C  
ATOM   2121  CD2 TYR A 141      -2.733 -14.006 -10.288  1.00  0.86           C  
ATOM   2122  CE1 TYR A 141      -0.809 -15.629 -11.449  1.00  0.86           C  
ATOM   2123  CE2 TYR A 141      -2.929 -15.376 -10.356  1.00  0.86           C  
ATOM   2124  CZ  TYR A 141      -1.967 -16.183 -10.930  1.00  0.86           C  
ATOM   2125  OH  TYR A 141      -2.163 -17.544 -11.000  1.00  0.86           O  
ATOM   2126  H   TYR A 141      -1.041  -9.373 -11.312  1.00  0.86           H  
ATOM   2127  HA  TYR A 141      -0.986 -11.859 -12.853  1.00  0.86           H  
ATOM   2128 1HB  TYR A 141      -0.361 -11.708 -10.386  1.00  0.86           H  
ATOM   2129 2HB  TYR A 141      -2.079 -11.498 -10.040  1.00  0.86           H  
ATOM   2130  HD1 TYR A 141       0.298 -13.831 -11.800  1.00  0.86           H  
ATOM   2131  HD2 TYR A 141      -3.493 -13.369  -9.837  1.00  0.86           H  
ATOM   2132  HE1 TYR A 141      -0.059 -16.265 -11.905  1.00  0.86           H  
ATOM   2133  HE2 TYR A 141      -3.843 -15.816  -9.956  1.00  0.86           H  
ATOM   2134  HH  TYR A 141      -1.317 -17.983 -11.157  1.00  0.86           H  
ATOM   2135  N   ARG A 142      -3.335 -11.460 -13.756  1.00  0.94           N  
ATOM   2136  CA  ARG A 142      -4.661 -11.647 -14.350  1.00  0.94           C  
ATOM   2137  C   ARG A 142      -5.508 -10.382 -14.235  1.00  0.94           C  
ATOM   2138  O   ARG A 142      -5.210  -9.377 -14.881  1.00  0.94           O  
ATOM   2139  OXT ARG A 142      -6.615 -10.452 -13.704  1.00  0.94           O  
ATOM   2140  CB  ARG A 142      -5.406 -12.826 -13.709  1.00  0.94           C  
ATOM   2141  CG  ARG A 142      -4.746 -14.202 -13.897  1.00  0.94           C  
ATOM   2142  CD  ARG A 142      -5.513 -15.261 -13.196  1.00  0.94           C  
ATOM   2143  NE  ARG A 142      -4.861 -16.559 -13.274  1.00  0.94           N  
ATOM   2144  CZ  ARG A 142      -5.027 -17.444 -14.274  1.00  0.94           C  
ATOM   2145  NH1 ARG A 142      -5.828 -17.165 -15.281  1.00  0.94           N  
ATOM   2146  NH2 ARG A 142      -4.385 -18.599 -14.242  1.00  0.94           N  
ATOM   2147  H   ARG A 142      -2.549 -11.226 -14.361  1.00  0.94           H  
ATOM   2148  HA  ARG A 142      -4.528 -11.871 -15.409  1.00  0.94           H  
ATOM   2149 1HB  ARG A 142      -5.630 -12.671 -12.667  1.00  0.94           H  
ATOM   2150 2HB  ARG A 142      -6.371 -12.907 -14.205  1.00  0.94           H  
ATOM   2151 1HG  ARG A 142      -4.705 -14.449 -14.957  1.00  0.94           H  
ATOM   2152 2HG  ARG A 142      -3.734 -14.189 -13.485  1.00  0.94           H  
ATOM   2153 1HD  ARG A 142      -5.608 -14.993 -12.143  1.00  0.94           H  
ATOM   2154 2HD  ARG A 142      -6.503 -15.348 -13.639  1.00  0.94           H  
ATOM   2155  HE  ARG A 142      -4.232 -16.814 -12.519  1.00  0.94           H  
ATOM   2156 1HH1 ARG A 142      -6.321 -16.283 -15.305  1.00  0.94           H  
ATOM   2157 2HH1 ARG A 142      -5.953 -17.832 -16.029  1.00  0.94           H  
ATOM   2158 1HH2 ARG A 142      -3.773 -18.815 -13.466  1.00  0.94           H  
ATOM   2159 2HH2 ARG A 142      -4.508 -19.266 -14.988  1.00  0.94           H  
ENDMDL

