REMARK ID 642184 DOMAINID 635760 MODEL 1 line_8_sample14
MODEL     1
ATOM      1  N   ASP A   1       0.892  -0.560  -0.914  1.00 21.69           N  
ATOM      2  CA  ASP A   1       0.769  -0.679   0.532  1.00 21.69           C  
ATOM      3  C   ASP A   1       1.256   0.654   1.115  1.00 21.69           C  
ATOM      4  O   ASP A   1       2.310   0.724   1.754  1.00 21.69           O  
ATOM      5  CB  ASP A   1       1.628  -1.861   1.022  1.00 21.69           C  
ATOM      6  CG  ASP A   1       1.341  -2.348   2.460  1.00 21.69           C  
ATOM      7  OD1 ASP A   1       0.275  -2.102   2.961  1.00 21.69           O  
ATOM      8  OD2 ASP A   1       2.220  -2.953   3.045  1.00 21.69           O  
ATOM      9 1H   ASP A   1       1.350  -1.382  -1.281  1.00 21.69           H  
ATOM     10 2H   ASP A   1      -0.023  -0.473  -1.330  1.00 21.69           H  
ATOM     11 3H   ASP A   1       1.443   0.258  -1.134  1.00 21.69           H  
ATOM     12  HA  ASP A   1      -0.275  -0.836   0.803  1.00 21.69           H  
ATOM     13 1HB  ASP A   1       1.491  -2.707   0.347  1.00 21.69           H  
ATOM     14 2HB  ASP A   1       2.681  -1.578   0.968  1.00 21.69           H  
ATOM     15  N   THR A   2       0.477   1.720   0.891  1.00 21.49           N  
ATOM     16  CA  THR A   2       0.872   3.095   1.244  1.00 21.49           C  
ATOM     17  C   THR A   2       0.938   3.369   2.741  1.00 21.49           C  
ATOM     18  O   THR A   2       1.544   4.344   3.183  1.00 21.49           O  
ATOM     19  CB  THR A   2      -0.089   4.104   0.587  1.00 21.49           C  
ATOM     20  OG1 THR A   2      -1.426   3.869   1.054  1.00 21.49           O  
ATOM     21  CG2 THR A   2      -0.058   3.941  -0.926  1.00 21.49           C  
ATOM     22  H   THR A   2      -0.413   1.600   0.427  1.00 21.49           H  
ATOM     23  HA  THR A   2       1.869   3.274   0.837  1.00 21.49           H  
ATOM     24  HB  THR A   2       0.210   5.118   0.851  1.00 21.49           H  
ATOM     25  HG1 THR A   2      -1.512   4.191   1.956  1.00 21.49           H  
ATOM     26 1HG2 THR A   2      -0.741   4.658  -1.381  1.00 21.49           H  
ATOM     27 2HG2 THR A   2       0.954   4.120  -1.293  1.00 21.49           H  
ATOM     28 3HG2 THR A   2      -0.365   2.932  -1.189  1.00 21.49           H  
ATOM     29  N   VAL A   3       0.380   2.466   3.523  1.00 21.69           N  
ATOM     30  CA  VAL A   3       0.388   2.558   4.969  1.00 21.69           C  
ATOM     31  C   VAL A   3       1.804   2.388   5.526  1.00 21.69           C  
ATOM     32  O   VAL A   3       2.055   2.660   6.700  1.00 21.69           O  
ATOM     33  CB  VAL A   3      -0.532   1.478   5.541  1.00 21.69           C  
ATOM     34  CG1 VAL A   3      -1.942   1.690   5.028  1.00 21.69           C  
ATOM     35  CG2 VAL A   3      -0.013   0.131   5.124  1.00 21.69           C  
ATOM     36  H   VAL A   3      -0.082   1.683   3.088  1.00 21.69           H  
ATOM     37  HA  VAL A   3       0.012   3.535   5.262  1.00 21.69           H  
ATOM     38  HB  VAL A   3      -0.553   1.552   6.631  1.00 21.69           H  
ATOM     39 1HG1 VAL A   3      -2.595   0.918   5.437  1.00 21.69           H  
ATOM     40 2HG1 VAL A   3      -2.298   2.671   5.333  1.00 21.69           H  
ATOM     41 3HG1 VAL A   3      -1.939   1.622   3.938  1.00 21.69           H  
ATOM     42 1HG2 VAL A   3      -0.656  -0.651   5.515  1.00 21.69           H  
ATOM     43 2HG2 VAL A   3       0.006   0.070   4.035  1.00 21.69           H  
ATOM     44 3HG2 VAL A   3       0.986  -0.016   5.505  1.00 21.69           H  
ATOM     45  N   ARG A   4       2.738   1.943   4.674  1.00 21.95           N  
ATOM     46  CA  ARG A   4       4.115   1.748   5.074  1.00 21.95           C  
ATOM     47  C   ARG A   4       4.967   3.002   4.819  1.00 21.95           C  
ATOM     48  O   ARG A   4       6.174   2.989   5.038  1.00 21.95           O  
ATOM     49  CB  ARG A   4       4.713   0.597   4.293  1.00 21.95           C  
ATOM     50  CG  ARG A   4       3.926  -0.696   4.404  1.00 21.95           C  
ATOM     51  CD  ARG A   4       3.881  -1.267   5.764  1.00 21.95           C  
ATOM     52  NE  ARG A   4       3.043  -2.467   5.785  1.00 21.95           N  
ATOM     53  CZ  ARG A   4       2.724  -3.174   6.887  1.00 21.95           C  
ATOM     54  NH1 ARG A   4       3.178  -2.804   8.068  1.00 21.95           N  
ATOM     55  NH2 ARG A   4       1.953  -4.242   6.783  1.00 21.95           N  
ATOM     56  H   ARG A   4       2.481   1.703   3.715  1.00 21.95           H  
ATOM     57  HA  ARG A   4       4.142   1.515   6.137  1.00 21.95           H  
ATOM     58 1HB  ARG A   4       4.754   0.863   3.237  1.00 21.95           H  
ATOM     59 2HB  ARG A   4       5.728   0.406   4.630  1.00 21.95           H  
ATOM     60 1HG  ARG A   4       2.904  -0.507   4.092  1.00 21.95           H  
ATOM     61 2HG  ARG A   4       4.362  -1.442   3.734  1.00 21.95           H  
ATOM     62 1HD  ARG A   4       4.884  -1.539   6.092  1.00 21.95           H  
ATOM     63 2HD  ARG A   4       3.453  -0.537   6.448  1.00 21.95           H  
ATOM     64  HE  ARG A   4       2.658  -2.784   4.869  1.00 21.95           H  
ATOM     65 1HH1 ARG A   4       3.766  -1.986   8.148  1.00 21.95           H  
ATOM     66 2HH1 ARG A   4       2.936  -3.336   8.892  1.00 21.95           H  
ATOM     67 1HH2 ARG A   4       1.600  -4.525   5.872  1.00 21.95           H  
ATOM     68 2HH2 ARG A   4       1.711  -4.771   7.604  1.00 21.95           H  
ATOM     69  N   LYS A   5       4.335   4.084   4.345  1.00 21.59           N  
ATOM     70  CA  LYS A   5       5.040   5.337   4.062  1.00 21.59           C  
ATOM     71  C   LYS A   5       5.848   5.860   5.238  1.00 21.59           C  
ATOM     72  O   LYS A   5       5.370   5.910   6.368  1.00 21.59           O  
ATOM     73  CB  LYS A   5       4.045   6.419   3.633  1.00 21.59           C  
ATOM     74  CG  LYS A   5       4.684   7.782   3.351  1.00 21.59           C  
ATOM     75  CD  LYS A   5       3.685   8.797   2.839  1.00 21.59           C  
ATOM     76  CE  LYS A   5       4.344  10.155   2.654  1.00 21.59           C  
ATOM     77  NZ  LYS A   5       3.392  11.166   2.105  1.00 21.59           N  
ATOM     78  H   LYS A   5       3.335   4.052   4.157  1.00 21.59           H  
ATOM     79  HA  LYS A   5       5.732   5.157   3.241  1.00 21.59           H  
ATOM     80 1HB  LYS A   5       3.525   6.095   2.731  1.00 21.59           H  
ATOM     81 2HB  LYS A   5       3.294   6.551   4.410  1.00 21.59           H  
ATOM     82 1HG  LYS A   5       5.093   8.169   4.282  1.00 21.59           H  
ATOM     83 2HG  LYS A   5       5.498   7.679   2.637  1.00 21.59           H  
ATOM     84 1HD  LYS A   5       3.280   8.461   1.884  1.00 21.59           H  
ATOM     85 2HD  LYS A   5       2.866   8.891   3.550  1.00 21.59           H  
ATOM     86 1HE  LYS A   5       4.712  10.501   3.623  1.00 21.59           H  
ATOM     87 2HE  LYS A   5       5.187  10.056   1.972  1.00 21.59           H  
ATOM     88 1HZ  LYS A   5       3.863  12.053   2.001  1.00 21.59           H  
ATOM     89 2HZ  LYS A   5       3.055  10.857   1.204  1.00 21.59           H  
ATOM     90 3HZ  LYS A   5       2.612  11.270   2.740  1.00 21.59           H  
ATOM     91  N   SER A   6       7.103   6.231   4.968  1.00 20.15           N  
ATOM     92  CA  SER A   6       7.949   6.791   6.010  1.00 20.15           C  
ATOM     93  C   SER A   6       7.577   8.256   6.219  1.00 20.15           C  
ATOM     94  O   SER A   6       7.247   8.953   5.263  1.00 20.15           O  
ATOM     95  CB  SER A   6       9.408   6.697   5.611  1.00 20.15           C  
ATOM     96  OG  SER A   6       9.817   5.365   5.466  1.00 20.15           O  
ATOM     97  H   SER A   6       7.459   6.133   4.032  1.00 20.15           H  
ATOM     98  HA  SER A   6       7.783   6.244   6.939  1.00 20.15           H  
ATOM     99 1HB  SER A   6       9.566   7.235   4.680  1.00 20.15           H  
ATOM    100 2HB  SER A   6      10.005   7.178   6.370  1.00 20.15           H  
ATOM    101  HG  SER A   6       9.684   4.947   6.321  1.00 20.15           H  
ATOM    102  N   TYR A   7       7.684   8.723   7.456  1.00 17.64           N  
ATOM    103  CA  TYR A   7       7.396  10.115   7.800  1.00 17.64           C  
ATOM    104  C   TYR A   7       8.574  10.789   8.495  1.00 17.64           C  
ATOM    105  O   TYR A   7       8.397  11.615   9.389  1.00 17.64           O  
ATOM    106  CB  TYR A   7       6.132  10.190   8.655  1.00 17.64           C  
ATOM    107  CG  TYR A   7       4.877   9.706   7.926  1.00 17.64           C  
ATOM    108  CD1 TYR A   7       4.463   8.395   8.055  1.00 17.64           C  
ATOM    109  CD2 TYR A   7       4.141  10.586   7.140  1.00 17.64           C  
ATOM    110  CE1 TYR A   7       3.326   7.963   7.405  1.00 17.64           C  
ATOM    111  CE2 TYR A   7       3.002  10.147   6.491  1.00 17.64           C  
ATOM    112  CZ  TYR A   7       2.596   8.837   6.627  1.00 17.64           C  
ATOM    113  OH  TYR A   7       1.452   8.393   5.997  1.00 17.64           O  
ATOM    114  H   TYR A   7       7.958   8.091   8.193  1.00 17.64           H  
ATOM    115  HA  TYR A   7       7.211  10.666   6.879  1.00 17.64           H  
ATOM    116 1HB  TYR A   7       6.262   9.583   9.551  1.00 17.64           H  
ATOM    117 2HB  TYR A   7       5.968  11.218   8.974  1.00 17.64           H  
ATOM    118  HD1 TYR A   7       5.034   7.697   8.666  1.00 17.64           H  
ATOM    119  HD2 TYR A   7       4.465  11.622   7.035  1.00 17.64           H  
ATOM    120  HE1 TYR A   7       3.008   6.924   7.509  1.00 17.64           H  
ATOM    121  HE2 TYR A   7       2.421  10.839   5.880  1.00 17.64           H  
ATOM    122  HH  TYR A   7       1.372   7.441   6.121  1.00 17.64           H  
ATOM    123  N   TYR A   8       9.782  10.402   8.112  1.00 14.60           N  
ATOM    124  CA  TYR A   8      10.982  10.942   8.739  1.00 14.60           C  
ATOM    125  C   TYR A   8      11.085  12.458   8.601  1.00 14.60           C  
ATOM    126  O   TYR A   8      10.852  13.023   7.525  1.00 14.60           O  
ATOM    127  CB  TYR A   8      12.233  10.296   8.142  1.00 14.60           C  
ATOM    128  CG  TYR A   8      12.408   8.849   8.525  1.00 14.60           C  
ATOM    129  CD1 TYR A   8      12.477   7.882   7.539  1.00 14.60           C  
ATOM    130  CD2 TYR A   8      12.502   8.485   9.864  1.00 14.60           C  
ATOM    131  CE1 TYR A   8      12.632   6.553   7.879  1.00 14.60           C  
ATOM    132  CE2 TYR A   8      12.663   7.153  10.205  1.00 14.60           C  
ATOM    133  CZ  TYR A   8      12.726   6.191   9.219  1.00 14.60           C  
ATOM    134  OH  TYR A   8      12.884   4.864   9.557  1.00 14.60           O  
ATOM    135  H   TYR A   8       9.860   9.725   7.367  1.00 14.60           H  
ATOM    136  HA  TYR A   8      10.943  10.709   9.803  1.00 14.60           H  
ATOM    137 1HB  TYR A   8      12.198  10.362   7.053  1.00 14.60           H  
ATOM    138 2HB  TYR A   8      13.115  10.843   8.473  1.00 14.60           H  
ATOM    139  HD1 TYR A   8      12.404   8.170   6.490  1.00 14.60           H  
ATOM    140  HD2 TYR A   8      12.449   9.245  10.643  1.00 14.60           H  
ATOM    141  HE1 TYR A   8      12.683   5.796   7.098  1.00 14.60           H  
ATOM    142  HE2 TYR A   8      12.733   6.865  11.256  1.00 14.60           H  
ATOM    143  HH  TYR A   8      12.942   4.783  10.512  1.00 14.60           H  
ATOM    144  N   SER A   9      11.557  13.092   9.689  1.00 11.78           N  
ATOM    145  CA  SER A   9      11.762  14.544   9.803  1.00 11.78           C  
ATOM    146  C   SER A   9      12.785  15.072   8.797  1.00 11.78           C  
ATOM    147  O   SER A   9      12.875  16.269   8.539  1.00 11.78           O  
ATOM    148  CB  SER A   9      12.191  14.877  11.218  1.00 11.78           C  
ATOM    149  OG  SER A   9      13.457  14.336  11.507  1.00 11.78           O  
ATOM    150  H   SER A   9      11.735  12.531  10.510  1.00 11.78           H  
ATOM    151  HA  SER A   9      10.810  15.036   9.607  1.00 11.78           H  
ATOM    152 1HB  SER A   9      12.217  15.958  11.350  1.00 11.78           H  
ATOM    153 2HB  SER A   9      11.458  14.477  11.914  1.00 11.78           H  
ATOM    154  HG  SER A   9      14.090  14.852  11.000  1.00 11.78           H  
ATOM    155  N   LYS A  10      13.538  14.138   8.230  1.00  9.60           N  
ATOM    156  CA  LYS A  10      14.531  14.355   7.194  1.00  9.60           C  
ATOM    157  C   LYS A  10      13.981  15.132   6.013  1.00  9.60           C  
ATOM    158  O   LYS A  10      14.724  15.862   5.356  1.00  9.60           O  
ATOM    159  CB  LYS A  10      15.040  13.004   6.686  1.00  9.60           C  
ATOM    160  CG  LYS A  10      16.072  13.100   5.569  1.00  9.60           C  
ATOM    161  CD  LYS A  10      16.561  11.718   5.144  1.00  9.60           C  
ATOM    162  CE  LYS A  10      17.547  11.808   3.983  1.00  9.60           C  
ATOM    163  NZ  LYS A  10      18.070  10.468   3.586  1.00  9.60           N  
ATOM    164  H   LYS A  10      13.385  13.197   8.540  1.00  9.60           H  
ATOM    165  HA  LYS A  10      15.358  14.931   7.617  1.00  9.60           H  
ATOM    166 1HB  LYS A  10      15.482  12.454   7.512  1.00  9.60           H  
ATOM    167 2HB  LYS A  10      14.194  12.422   6.316  1.00  9.60           H  
ATOM    168 1HG  LYS A  10      15.624  13.596   4.704  1.00  9.60           H  
ATOM    169 2HG  LYS A  10      16.924  13.687   5.904  1.00  9.60           H  
ATOM    170 1HD  LYS A  10      17.043  11.220   5.988  1.00  9.60           H  
ATOM    171 2HD  LYS A  10      15.706  11.116   4.835  1.00  9.60           H  
ATOM    172 1HE  LYS A  10      17.043  12.260   3.128  1.00  9.60           H  
ATOM    173 2HE  LYS A  10      18.383  12.443   4.278  1.00  9.60           H  
ATOM    174 1HZ  LYS A  10      18.718  10.574   2.818  1.00  9.60           H  
ATOM    175 2HZ  LYS A  10      18.546  10.048   4.372  1.00  9.60           H  
ATOM    176 3HZ  LYS A  10      17.303   9.876   3.302  1.00  9.60           H  
ATOM    177  N   ASP A  11      12.704  14.918   5.687  1.00  8.10           N  
ATOM    178  CA  ASP A  11      12.131  15.547   4.511  1.00  8.10           C  
ATOM    179  C   ASP A  11      12.972  15.374   3.261  1.00  8.10           C  
ATOM    180  O   ASP A  11      13.445  16.369   2.711  1.00  8.10           O  
ATOM    181  CB  ASP A  11      11.872  17.042   4.684  1.00  8.10           C  
ATOM    182  CG  ASP A  11      11.118  17.584   3.425  1.00  8.10           C  
ATOM    183  OD1 ASP A  11      10.569  16.760   2.705  1.00  8.10           O  
ATOM    184  OD2 ASP A  11      11.134  18.774   3.156  1.00  8.10           O  
ATOM    185  H   ASP A  11      12.124  14.319   6.283  1.00  8.10           H  
ATOM    186  HA  ASP A  11      11.160  15.088   4.335  1.00  8.10           H  
ATOM    187 1HB  ASP A  11      11.268  17.203   5.582  1.00  8.10           H  
ATOM    188 2HB  ASP A  11      12.818  17.579   4.818  1.00  8.10           H  
ATOM    189  N   PRO A  12      13.128  14.152   2.744  1.00  7.16           N  
ATOM    190  CA  PRO A  12      13.938  13.806   1.592  1.00  7.16           C  
ATOM    191  C   PRO A  12      13.729  14.716   0.378  1.00  7.16           C  
ATOM    192  O   PRO A  12      14.635  14.883  -0.433  1.00  7.16           O  
ATOM    193  CB  PRO A  12      13.467  12.383   1.279  1.00  7.16           C  
ATOM    194  CG  PRO A  12      13.008  11.842   2.604  1.00  7.16           C  
ATOM    195  CD  PRO A  12      12.353  13.004   3.283  1.00  7.16           C  
ATOM    196  HA  PRO A  12      15.004  13.816   1.894  1.00  7.16           H  
ATOM    197 1HB  PRO A  12      12.660  12.422   0.526  1.00  7.16           H  
ATOM    198 2HB  PRO A  12      14.283  11.797   0.839  1.00  7.16           H  
ATOM    199 1HG  PRO A  12      12.321  10.993   2.462  1.00  7.16           H  
ATOM    200 2HG  PRO A  12      13.867  11.460   3.169  1.00  7.16           H  
ATOM    201 1HD  PRO A  12      11.294  13.090   3.002  1.00  7.16           H  
ATOM    202 2HD  PRO A  12      12.482  12.858   4.345  1.00  7.16           H  
ATOM    203  N   SER A  13      12.520  15.277   0.218  1.00  6.62           N  
ATOM    204  CA  SER A  13      12.242  16.121  -0.935  1.00  6.62           C  
ATOM    205  C   SER A  13      12.814  17.541  -0.806  1.00  6.62           C  
ATOM    206  O   SER A  13      12.882  18.273  -1.792  1.00  6.62           O  
ATOM    207  CB  SER A  13      10.748  16.204  -1.192  1.00  6.62           C  
ATOM    208  OG  SER A  13      10.082  16.934  -0.196  1.00  6.62           O  
ATOM    209  H   SER A  13      11.786  15.147   0.908  1.00  6.62           H  
ATOM    210  HA  SER A  13      12.706  15.660  -1.810  1.00  6.62           H  
ATOM    211 1HB  SER A  13      10.568  16.672  -2.161  1.00  6.62           H  
ATOM    212 2HB  SER A  13      10.339  15.204  -1.235  1.00  6.62           H  
ATOM    213  HG  SER A  13      10.395  16.619   0.673  1.00  6.62           H  
ATOM    214  N   ARG A  14      13.200  17.931   0.414  1.00  6.28           N  
ATOM    215  CA  ARG A  14      13.744  19.259   0.691  1.00  6.28           C  
ATOM    216  C   ARG A  14      12.884  20.367   0.076  1.00  6.28           C  
ATOM    217  O   ARG A  14      13.377  21.262  -0.616  1.00  6.28           O  
ATOM    218  CB  ARG A  14      15.189  19.331   0.237  1.00  6.28           C  
ATOM    219  CG  ARG A  14      16.096  18.351   0.996  1.00  6.28           C  
ATOM    220  CD  ARG A  14      17.528  18.473   0.626  1.00  6.28           C  
ATOM    221  NE  ARG A  14      18.360  17.554   1.403  1.00  6.28           N  
ATOM    222  CZ  ARG A  14      19.684  17.385   1.229  1.00  6.28           C  
ATOM    223  NH1 ARG A  14      20.315  18.076   0.308  1.00  6.28           N  
ATOM    224  NH2 ARG A  14      20.351  16.531   1.987  1.00  6.28           N  
ATOM    225  H   ARG A  14      13.135  17.282   1.185  1.00  6.28           H  
ATOM    226  HA  ARG A  14      13.735  19.393   1.776  1.00  6.28           H  
ATOM    227 1HB  ARG A  14      15.262  19.112  -0.828  1.00  6.28           H  
ATOM    228 2HB  ARG A  14      15.578  20.339   0.396  1.00  6.28           H  
ATOM    229 1HG  ARG A  14      16.002  18.527   2.067  1.00  6.28           H  
ATOM    230 2HG  ARG A  14      15.775  17.328   0.776  1.00  6.28           H  
ATOM    231 1HD  ARG A  14      17.651  18.230  -0.432  1.00  6.28           H  
ATOM    232 2HD  ARG A  14      17.873  19.484   0.813  1.00  6.28           H  
ATOM    233  HE  ARG A  14      17.905  17.002   2.121  1.00  6.28           H  
ATOM    234 1HH1 ARG A  14      19.805  18.725  -0.269  1.00  6.28           H  
ATOM    235 2HH1 ARG A  14      21.311  17.956   0.177  1.00  6.28           H  
ATOM    236 1HH2 ARG A  14      19.869  16.003   2.698  1.00  6.28           H  
ATOM    237 2HH2 ARG A  14      21.346  16.410   1.858  1.00  6.28           H  
ATOM    238  N   ALA A  15      11.588  20.319   0.391  1.00  5.93           N  
ATOM    239  CA  ALA A  15      10.562  21.195  -0.155  1.00  5.93           C  
ATOM    240  C   ALA A  15      10.818  22.685   0.060  1.00  5.93           C  
ATOM    241  O   ALA A  15      10.343  23.508  -0.719  1.00  5.93           O  
ATOM    242  CB  ALA A  15       9.221  20.833   0.465  1.00  5.93           C  
ATOM    243  H   ALA A  15      11.287  19.570   1.033  1.00  5.93           H  
ATOM    244  HA  ALA A  15      10.516  21.014  -1.225  1.00  5.93           H  
ATOM    245 1HB  ALA A  15       8.437  21.446   0.025  1.00  5.93           H  
ATOM    246 2HB  ALA A  15       9.014  19.778   0.272  1.00  5.93           H  
ATOM    247 3HB  ALA A  15       9.264  21.008   1.539  1.00  5.93           H  
ATOM    248  N   GLU A  16      11.540  23.042   1.115  1.00  5.46           N  
ATOM    249  CA  GLU A  16      11.783  24.447   1.416  1.00  5.46           C  
ATOM    250  C   GLU A  16      12.993  25.065   0.694  1.00  5.46           C  
ATOM    251  O   GLU A  16      13.251  26.266   0.846  1.00  5.46           O  
ATOM    252  CB  GLU A  16      11.913  24.648   2.923  1.00  5.46           C  
ATOM    253  CG  GLU A  16      10.619  24.362   3.681  1.00  5.46           C  
ATOM    254  CD  GLU A  16      10.738  24.554   5.178  1.00  5.46           C  
ATOM    255  OE1 GLU A  16      11.802  24.888   5.637  1.00  5.46           O  
ATOM    256  OE2 GLU A  16       9.752  24.375   5.857  1.00  5.46           O  
ATOM    257  H   GLU A  16      11.918  22.327   1.716  1.00  5.46           H  
ATOM    258  HA  GLU A  16      10.906  25.004   1.096  1.00  5.46           H  
ATOM    259 1HB  GLU A  16      12.692  24.000   3.311  1.00  5.46           H  
ATOM    260 2HB  GLU A  16      12.200  25.680   3.131  1.00  5.46           H  
ATOM    261 1HG  GLU A  16       9.846  25.030   3.304  1.00  5.46           H  
ATOM    262 2HG  GLU A  16      10.307  23.338   3.473  1.00  5.46           H  
ATOM    263  N   LYS A  17      13.746  24.296  -0.105  1.00  4.87           N  
ATOM    264  CA  LYS A  17      14.871  24.959  -0.768  1.00  4.87           C  
ATOM    265  C   LYS A  17      14.372  25.658  -2.030  1.00  4.87           C  
ATOM    266  O   LYS A  17      14.427  25.130  -3.142  1.00  4.87           O  
ATOM    267  CB  LYS A  17      16.037  24.017  -1.083  1.00  4.87           C  
ATOM    268  CG  LYS A  17      17.276  24.778  -1.644  1.00  4.87           C  
ATOM    269  CD  LYS A  17      18.506  23.876  -1.818  1.00  4.87           C  
ATOM    270  CE  LYS A  17      19.725  24.667  -2.348  1.00  4.87           C  
ATOM    271  NZ  LYS A  17      20.967  23.804  -2.436  1.00  4.87           N  
ATOM    272  H   LYS A  17      13.540  23.309  -0.260  1.00  4.87           H  
ATOM    273  HA  LYS A  17      15.266  25.729  -0.107  1.00  4.87           H  
ATOM    274 1HB  LYS A  17      16.333  23.479  -0.183  1.00  4.87           H  
ATOM    275 2HB  LYS A  17      15.718  23.279  -1.822  1.00  4.87           H  
ATOM    276 1HG  LYS A  17      17.013  25.214  -2.613  1.00  4.87           H  
ATOM    277 2HG  LYS A  17      17.531  25.600  -0.970  1.00  4.87           H  
ATOM    278 1HD  LYS A  17      18.765  23.435  -0.853  1.00  4.87           H  
ATOM    279 2HD  LYS A  17      18.273  23.074  -2.516  1.00  4.87           H  
ATOM    280 1HE  LYS A  17      19.493  25.046  -3.339  1.00  4.87           H  
ATOM    281 2HE  LYS A  17      19.922  25.513  -1.685  1.00  4.87           H  
ATOM    282 1HZ  LYS A  17      21.760  24.344  -2.801  1.00  4.87           H  
ATOM    283 2HZ  LYS A  17      21.206  23.463  -1.512  1.00  4.87           H  
ATOM    284 3HZ  LYS A  17      20.795  23.026  -3.050  1.00  4.87           H  
ATOM    285  N   ARG A  18      13.873  26.859  -1.806  1.00  4.24           N  
ATOM    286  CA  ARG A  18      13.221  27.705  -2.796  1.00  4.24           C  
ATOM    287  C   ARG A  18      14.233  28.351  -3.725  1.00  4.24           C  
ATOM    288  O   ARG A  18      15.433  28.276  -3.481  1.00  4.24           O  
ATOM    289  CB  ARG A  18      12.400  28.773  -2.089  1.00  4.24           C  
ATOM    290  CG  ARG A  18      11.248  28.224  -1.239  1.00  4.24           C  
ATOM    291  CD  ARG A  18      10.508  29.296  -0.529  1.00  4.24           C  
ATOM    292  NE  ARG A  18       9.395  28.771   0.263  1.00  4.24           N  
ATOM    293  CZ  ARG A  18       9.501  28.336   1.540  1.00  4.24           C  
ATOM    294  NH1 ARG A  18      10.666  28.361   2.150  1.00  4.24           N  
ATOM    295  NH2 ARG A  18       8.433  27.888   2.182  1.00  4.24           N  
ATOM    296  H   ARG A  18      13.889  27.154  -0.831  1.00  4.24           H  
ATOM    297  HA  ARG A  18      12.547  27.081  -3.391  1.00  4.24           H  
ATOM    298 1HB  ARG A  18      13.050  29.353  -1.435  1.00  4.24           H  
ATOM    299 2HB  ARG A  18      11.978  29.457  -2.822  1.00  4.24           H  
ATOM    300 1HG  ARG A  18      10.551  27.687  -1.883  1.00  4.24           H  
ATOM    301 2HG  ARG A  18      11.640  27.544  -0.500  1.00  4.24           H  
ATOM    302 1HD  ARG A  18      11.189  29.821   0.142  1.00  4.24           H  
ATOM    303 2HD  ARG A  18      10.107  30.001  -1.257  1.00  4.24           H  
ATOM    304  HE  ARG A  18       8.481  28.738  -0.172  1.00  4.24           H  
ATOM    305 1HH1 ARG A  18      11.486  28.696   1.660  1.00  4.24           H  
ATOM    306 2HH1 ARG A  18      10.747  28.051   3.110  1.00  4.24           H  
ATOM    307 1HH2 ARG A  18       7.536  27.868   1.720  1.00  4.24           H  
ATOM    308 2HH2 ARG A  18       8.519  27.563   3.138  1.00  4.24           H  
ATOM    309  N   GLU A  19      13.748  28.982  -4.789  1.00  3.63           N  
ATOM    310  CA  GLU A  19      14.609  29.657  -5.760  1.00  3.63           C  
ATOM    311  C   GLU A  19      15.604  30.592  -5.086  1.00  3.63           C  
ATOM    312  O   GLU A  19      15.234  31.388  -4.224  1.00  3.63           O  
ATOM    313  CB  GLU A  19      13.741  30.460  -6.737  1.00  3.63           C  
ATOM    314  CG  GLU A  19      14.500  31.213  -7.824  1.00  3.63           C  
ATOM    315  CD  GLU A  19      13.574  31.937  -8.783  1.00  3.63           C  
ATOM    316  OE1 GLU A  19      12.394  31.732  -8.694  1.00  3.63           O  
ATOM    317  OE2 GLU A  19      14.040  32.744  -9.576  1.00  3.63           O  
ATOM    318  H   GLU A  19      12.751  28.992  -4.933  1.00  3.63           H  
ATOM    319  HA  GLU A  19      15.169  28.898  -6.313  1.00  3.63           H  
ATOM    320 1HB  GLU A  19      13.027  29.796  -7.224  1.00  3.63           H  
ATOM    321 2HB  GLU A  19      13.164  31.198  -6.176  1.00  3.63           H  
ATOM    322 1HG  GLU A  19      15.153  31.953  -7.349  1.00  3.63           H  
ATOM    323 2HG  GLU A  19      15.126  30.519  -8.372  1.00  3.63           H  
ATOM    324  N   ILE A  20      16.868  30.498  -5.505  1.00  3.09           N  
ATOM    325  CA  ILE A  20      17.909  31.324  -4.912  1.00  3.09           C  
ATOM    326  C   ILE A  20      18.270  32.485  -5.800  1.00  3.09           C  
ATOM    327  O   ILE A  20      18.532  32.307  -6.988  1.00  3.09           O  
ATOM    328  CB  ILE A  20      19.177  30.516  -4.609  1.00  3.09           C  
ATOM    329  CG1 ILE A  20      18.841  29.444  -3.629  1.00  3.09           C  
ATOM    330  CG2 ILE A  20      20.285  31.439  -4.019  1.00  3.09           C  
ATOM    331  CD1 ILE A  20      18.464  28.135  -4.238  1.00  3.09           C  
ATOM    332  H   ILE A  20      17.100  29.834  -6.221  1.00  3.09           H  
ATOM    333  HA  ILE A  20      17.531  31.716  -4.000  1.00  3.09           H  
ATOM    334  HB  ILE A  20      19.538  30.040  -5.518  1.00  3.09           H  
ATOM    335 1HG1 ILE A  20      19.668  29.302  -3.009  1.00  3.09           H  
ATOM    336 2HG1 ILE A  20      17.999  29.791  -3.013  1.00  3.09           H  
ATOM    337 1HG2 ILE A  20      21.166  30.845  -3.800  1.00  3.09           H  
ATOM    338 2HG2 ILE A  20      20.539  32.218  -4.727  1.00  3.09           H  
ATOM    339 3HG2 ILE A  20      19.936  31.891  -3.117  1.00  3.09           H  
ATOM    340 1HD1 ILE A  20      18.228  27.433  -3.433  1.00  3.09           H  
ATOM    341 2HD1 ILE A  20      17.591  28.262  -4.868  1.00  3.09           H  
ATOM    342 3HD1 ILE A  20      19.291  27.753  -4.828  1.00  3.09           H  
ATOM    343  N   LYS A  21      18.217  33.696  -5.240  1.00  2.67           N  
ATOM    344  CA  LYS A  21      18.509  34.867  -6.047  1.00  2.67           C  
ATOM    345  C   LYS A  21      19.792  35.565  -5.633  1.00  2.67           C  
ATOM    346  O   LYS A  21      20.495  36.076  -6.513  1.00  2.67           O  
ATOM    347  CB  LYS A  21      17.312  35.810  -6.043  1.00  2.67           C  
ATOM    348  CG  LYS A  21      16.104  35.212  -6.762  1.00  2.67           C  
ATOM    349  CD  LYS A  21      14.928  36.149  -6.818  1.00  2.67           C  
ATOM    350  CE  LYS A  21      13.766  35.498  -7.573  1.00  2.67           C  
ATOM    351  NZ  LYS A  21      14.090  35.296  -9.023  1.00  2.67           N  
ATOM    352  H   LYS A  21      18.008  33.806  -4.246  1.00  2.67           H  
ATOM    353  HA  LYS A  21      18.648  34.544  -7.078  1.00  2.67           H  
ATOM    354 1HB  LYS A  21      17.018  36.028  -5.014  1.00  2.67           H  
ATOM    355 2HB  LYS A  21      17.584  36.752  -6.519  1.00  2.67           H  
ATOM    356 1HG  LYS A  21      16.381  34.936  -7.787  1.00  2.67           H  
ATOM    357 2HG  LYS A  21      15.798  34.301  -6.244  1.00  2.67           H  
ATOM    358 1HD  LYS A  21      14.603  36.397  -5.805  1.00  2.67           H  
ATOM    359 2HD  LYS A  21      15.211  37.069  -7.327  1.00  2.67           H  
ATOM    360 1HE  LYS A  21      13.551  34.530  -7.124  1.00  2.67           H  
ATOM    361 2HE  LYS A  21      12.885  36.133  -7.490  1.00  2.67           H  
ATOM    362 1HZ  LYS A  21      13.296  34.860  -9.489  1.00  2.67           H  
ATOM    363 2HZ  LYS A  21      14.282  36.180  -9.455  1.00  2.67           H  
ATOM    364 3HZ  LYS A  21      14.910  34.691  -9.121  1.00  2.67           H  
ATOM    365  N   CYS A  22      20.124  35.540  -4.330  1.00  2.35           N  
ATOM    366  CA  CYS A  22      21.307  36.191  -3.767  1.00  2.35           C  
ATOM    367  C   CYS A  22      21.228  37.715  -3.849  1.00  2.35           C  
ATOM    368  O   CYS A  22      20.830  38.261  -4.885  1.00  2.35           O  
ATOM    369  CB  CYS A  22      22.569  35.718  -4.494  1.00  2.35           C  
ATOM    370  SG  CYS A  22      24.114  36.409  -3.870  1.00  2.35           S  
ATOM    371  H   CYS A  22      19.477  35.069  -3.686  1.00  2.35           H  
ATOM    372  HA  CYS A  22      21.400  35.882  -2.731  1.00  2.35           H  
ATOM    373 1HB  CYS A  22      22.636  34.635  -4.427  1.00  2.35           H  
ATOM    374 2HB  CYS A  22      22.512  35.970  -5.535  1.00  2.35           H  
ATOM    375  N   PRO A  23      21.542  38.476  -2.779  1.00  2.13           N  
ATOM    376  CA  PRO A  23      21.521  39.930  -2.754  1.00  2.13           C  
ATOM    377  C   PRO A  23      22.619  40.583  -3.604  1.00  2.13           C  
ATOM    378  O   PRO A  23      22.556  41.791  -3.859  1.00  2.13           O  
ATOM    379  CB  PRO A  23      21.697  40.245  -1.263  1.00  2.13           C  
ATOM    380  CG  PRO A  23      22.415  39.052  -0.687  1.00  2.13           C  
ATOM    381  CD  PRO A  23      21.919  37.866  -1.467  1.00  2.13           C  
ATOM    382  HA  PRO A  23      20.538  40.261  -3.099  1.00  2.13           H  
ATOM    383 1HB  PRO A  23      22.265  41.176  -1.156  1.00  2.13           H  
ATOM    384 2HB  PRO A  23      20.713  40.416  -0.800  1.00  2.13           H  
ATOM    385 1HG  PRO A  23      23.495  39.166  -0.759  1.00  2.13           H  
ATOM    386 2HG  PRO A  23      22.191  38.969   0.391  1.00  2.13           H  
ATOM    387 1HD  PRO A  23      22.758  37.182  -1.552  1.00  2.13           H  
ATOM    388 2HD  PRO A  23      21.059  37.418  -0.971  1.00  2.13           H  
ATOM    389  N   THR A  24      23.631  39.817  -4.017  1.00  2.01           N  
ATOM    390  CA  THR A  24      24.732  40.364  -4.806  1.00  2.01           C  
ATOM    391  C   THR A  24      24.285  40.801  -6.217  1.00  2.01           C  
ATOM    392  O   THR A  24      23.755  39.975  -6.980  1.00  2.01           O  
ATOM    393  CB  THR A  24      25.863  39.328  -4.929  1.00  2.01           C  
ATOM    394  OG1 THR A  24      26.379  38.998  -3.634  1.00  2.01           O  
ATOM    395  CG2 THR A  24      26.950  39.811  -5.780  1.00  2.01           C  
ATOM    396  H   THR A  24      23.637  38.825  -3.792  1.00  2.01           H  
ATOM    397  HA  THR A  24      25.140  41.194  -4.249  1.00  2.01           H  
ATOM    398  HB  THR A  24      25.471  38.448  -5.373  1.00  2.01           H  
ATOM    399  HG1 THR A  24      26.811  38.124  -3.656  1.00  2.01           H  
ATOM    400 1HG2 THR A  24      27.698  39.039  -5.844  1.00  2.01           H  
ATOM    401 2HG2 THR A  24      26.570  40.037  -6.769  1.00  2.01           H  
ATOM    402 3HG2 THR A  24      27.369  40.691  -5.342  1.00  2.01           H  
ATOM    403  N   PRO A  25      24.502  42.069  -6.621  1.00  1.97           N  
ATOM    404  CA  PRO A  25      24.151  42.590  -7.923  1.00  1.97           C  
ATOM    405  C   PRO A  25      24.774  41.755  -9.026  1.00  1.97           C  
ATOM    406  O   PRO A  25      25.912  41.300  -8.908  1.00  1.97           O  
ATOM    407  CB  PRO A  25      24.729  44.011  -7.888  1.00  1.97           C  
ATOM    408  CG  PRO A  25      24.729  44.382  -6.422  1.00  1.97           C  
ATOM    409  CD  PRO A  25      25.042  43.089  -5.688  1.00  1.97           C  
ATOM    410  HA  PRO A  25      23.052  42.620  -8.019  1.00  1.97           H  
ATOM    411 1HB  PRO A  25      25.720  44.032  -8.355  1.00  1.97           H  
ATOM    412 2HB  PRO A  25      24.096  44.683  -8.485  1.00  1.97           H  
ATOM    413 1HG  PRO A  25      25.469  45.175  -6.220  1.00  1.97           H  
ATOM    414 2HG  PRO A  25      23.747  44.795  -6.146  1.00  1.97           H  
ATOM    415 1HD  PRO A  25      26.113  42.962  -5.517  1.00  1.97           H  
ATOM    416 2HD  PRO A  25      24.466  43.130  -4.759  1.00  1.97           H  
ATOM    417  N   GLY A  26      24.022  41.551 -10.096  1.00  2.01           N  
ATOM    418  CA  GLY A  26      24.485  40.776 -11.243  1.00  2.01           C  
ATOM    419  C   GLY A  26      24.131  39.290 -11.170  1.00  2.01           C  
ATOM    420  O   GLY A  26      24.274  38.578 -12.160  1.00  2.01           O  
ATOM    421  H   GLY A  26      23.094  41.950 -10.132  1.00  2.01           H  
ATOM    422 1HA  GLY A  26      24.054  41.196 -12.153  1.00  2.01           H  
ATOM    423 2HA  GLY A  26      25.565  40.881 -11.331  1.00  2.01           H  
ATOM    424  N   CYS A  27      23.642  38.802 -10.024  1.00  2.14           N  
ATOM    425  CA  CYS A  27      23.332  37.379 -10.000  1.00  2.14           C  
ATOM    426  C   CYS A  27      22.241  36.981 -10.983  1.00  2.14           C  
ATOM    427  O   CYS A  27      22.353  35.938 -11.636  1.00  2.14           O  
ATOM    428  CB  CYS A  27      22.969  36.954  -8.599  1.00  2.14           C  
ATOM    429  SG  CYS A  27      24.380  36.978  -7.539  1.00  2.14           S  
ATOM    430  H   CYS A  27      23.546  39.373  -9.179  1.00  2.14           H  
ATOM    431  HA  CYS A  27      24.223  36.837 -10.276  1.00  2.14           H  
ATOM    432 1HB  CYS A  27      22.218  37.624  -8.172  1.00  2.14           H  
ATOM    433 2HB  CYS A  27      22.551  35.948  -8.605  1.00  2.14           H  
ATOM    434  HG  CYS A  27      24.296  38.307  -7.277  1.00  2.14           H  
ATOM    435  N   ASP A  28      21.196  37.789 -11.125  1.00  2.34           N  
ATOM    436  CA  ASP A  28      20.136  37.475 -12.079  1.00  2.34           C  
ATOM    437  C   ASP A  28      19.734  35.989 -12.028  1.00  2.34           C  
ATOM    438  O   ASP A  28      19.141  35.543 -11.047  1.00  2.34           O  
ATOM    439  CB  ASP A  28      20.524  37.915 -13.500  1.00  2.34           C  
ATOM    440  CG  ASP A  28      20.670  39.460 -13.636  1.00  2.34           C  
ATOM    441  OD1 ASP A  28      19.889  40.167 -13.034  1.00  2.34           O  
ATOM    442  OD2 ASP A  28      21.536  39.903 -14.357  1.00  2.34           O  
ATOM    443  H   ASP A  28      21.141  38.627 -10.564  1.00  2.34           H  
ATOM    444  HA  ASP A  28      19.257  38.054 -11.804  1.00  2.34           H  
ATOM    445 1HB  ASP A  28      21.473  37.460 -13.785  1.00  2.34           H  
ATOM    446 2HB  ASP A  28      19.761  37.584 -14.206  1.00  2.34           H  
ATOM    447  N   GLY A  29      20.000  35.255 -13.119  1.00  2.63           N  
ATOM    448  CA  GLY A  29      19.630  33.844 -13.260  1.00  2.63           C  
ATOM    449  C   GLY A  29      20.774  32.828 -13.072  1.00  2.63           C  
ATOM    450  O   GLY A  29      20.665  31.696 -13.549  1.00  2.63           O  
ATOM    451  H   GLY A  29      20.505  35.689 -13.874  1.00  2.63           H  
ATOM    452 1HA  GLY A  29      18.844  33.618 -12.540  1.00  2.63           H  
ATOM    453 2HA  GLY A  29      19.188  33.697 -14.246  1.00  2.63           H  
ATOM    454  N   THR A  30      21.880  33.230 -12.435  1.00  3.00           N  
ATOM    455  CA  THR A  30      23.024  32.321 -12.264  1.00  3.00           C  
ATOM    456  C   THR A  30      22.751  31.128 -11.351  1.00  3.00           C  
ATOM    457  O   THR A  30      21.705  31.023 -10.706  1.00  3.00           O  
ATOM    458  CB  THR A  30      24.284  33.039 -11.735  1.00  3.00           C  
ATOM    459  OG1 THR A  30      25.393  32.119 -11.820  1.00  3.00           O  
ATOM    460  CG2 THR A  30      24.111  33.467 -10.277  1.00  3.00           C  
ATOM    461  H   THR A  30      21.934  34.182 -12.077  1.00  3.00           H  
ATOM    462  HA  THR A  30      23.275  31.924 -13.247  1.00  3.00           H  
ATOM    463  HB  THR A  30      24.482  33.914 -12.352  1.00  3.00           H  
ATOM    464  HG1 THR A  30      25.407  31.582 -11.001  1.00  3.00           H  
ATOM    465 1HG2 THR A  30      25.017  33.957  -9.931  1.00  3.00           H  
ATOM    466 2HG2 THR A  30      23.276  34.144 -10.187  1.00  3.00           H  
ATOM    467 3HG2 THR A  30      23.923  32.590  -9.662  1.00  3.00           H  
ATOM    468  N   GLY A  31      23.707  30.200 -11.330  1.00  3.43           N  
ATOM    469  CA  GLY A  31      23.614  29.018 -10.479  1.00  3.43           C  
ATOM    470  C   GLY A  31      24.069  29.352  -9.067  1.00  3.43           C  
ATOM    471  O   GLY A  31      24.838  30.303  -8.879  1.00  3.43           O  
ATOM    472  H   GLY A  31      24.532  30.378 -11.885  1.00  3.43           H  
ATOM    473 1HA  GLY A  31      22.584  28.657 -10.461  1.00  3.43           H  
ATOM    474 2HA  GLY A  31      24.232  28.219 -10.887  1.00  3.43           H  
ATOM    475  N   HIS A  32      23.640  28.550  -8.090  1.00  3.87           N  
ATOM    476  CA  HIS A  32      24.012  28.762  -6.695  1.00  3.87           C  
ATOM    477  C   HIS A  32      24.356  27.446  -5.978  1.00  3.87           C  
ATOM    478  O   HIS A  32      23.968  26.377  -6.437  1.00  3.87           O  
ATOM    479  CB  HIS A  32      22.882  29.502  -5.957  1.00  3.87           C  
ATOM    480  CG  HIS A  32      22.619  30.931  -6.500  1.00  3.87           C  
ATOM    481  ND1 HIS A  32      23.458  32.009  -6.225  1.00  3.87           N  
ATOM    482  CD2 HIS A  32      21.624  31.420  -7.274  1.00  3.87           C  
ATOM    483  CE1 HIS A  32      22.978  33.090  -6.821  1.00  3.87           C  
ATOM    484  NE2 HIS A  32      21.874  32.759  -7.455  1.00  3.87           N  
ATOM    485  H   HIS A  32      23.025  27.782  -8.322  1.00  3.87           H  
ATOM    486  HA  HIS A  32      24.887  29.381  -6.675  1.00  3.87           H  
ATOM    487 1HB  HIS A  32      21.962  28.931  -6.051  1.00  3.87           H  
ATOM    488 2HB  HIS A  32      23.108  29.558  -4.892  1.00  3.87           H  
ATOM    489  HD2 HIS A  32      20.780  30.866  -7.688  1.00  3.87           H  
ATOM    490  HE1 HIS A  32      23.422  34.079  -6.795  1.00  3.87           H  
ATOM    491  HE2 HIS A  32      21.285  33.380  -7.997  1.00  3.87           H  
ATOM    492  N   VAL A  33      25.104  27.526  -4.864  1.00  4.28           N  
ATOM    493  CA  VAL A  33      25.476  26.339  -4.106  1.00  4.28           C  
ATOM    494  C   VAL A  33      24.729  26.268  -2.781  1.00  4.28           C  
ATOM    495  O   VAL A  33      24.224  25.212  -2.400  1.00  4.28           O  
ATOM    496  CB  VAL A  33      26.988  26.351  -3.829  1.00  4.28           C  
ATOM    497  CG1 VAL A  33      27.379  25.156  -2.963  1.00  4.28           C  
ATOM    498  CG2 VAL A  33      27.736  26.339  -5.150  1.00  4.28           C  
ATOM    499  H   VAL A  33      25.425  28.419  -4.489  1.00  4.28           H  
ATOM    500  HA  VAL A  33      25.233  25.457  -4.691  1.00  4.28           H  
ATOM    501  HB  VAL A  33      27.248  27.255  -3.275  1.00  4.28           H  
ATOM    502 1HG1 VAL A  33      28.451  25.184  -2.765  1.00  4.28           H  
ATOM    503 2HG1 VAL A  33      26.843  25.197  -2.025  1.00  4.28           H  
ATOM    504 3HG1 VAL A  33      27.131  24.231  -3.482  1.00  4.28           H  
ATOM    505 1HG2 VAL A  33      28.809  26.364  -4.962  1.00  4.28           H  
ATOM    506 2HG2 VAL A  33      27.486  25.436  -5.709  1.00  4.28           H  
ATOM    507 3HG2 VAL A  33      27.456  27.216  -5.739  1.00  4.28           H  
ATOM    508  N   THR A  34      24.764  27.383  -2.040  1.00  4.59           N  
ATOM    509  CA  THR A  34      24.126  27.655  -0.728  1.00  4.59           C  
ATOM    510  C   THR A  34      24.735  26.895   0.463  1.00  4.59           C  
ATOM    511  O   THR A  34      24.818  27.435   1.575  1.00  4.59           O  
ATOM    512  CB  THR A  34      22.605  27.465  -0.782  1.00  4.59           C  
ATOM    513  OG1 THR A  34      22.265  26.092  -0.755  1.00  4.59           O  
ATOM    514  CG2 THR A  34      22.023  28.102  -2.004  1.00  4.59           C  
ATOM    515  H   THR A  34      25.268  28.172  -2.446  1.00  4.59           H  
ATOM    516  HA  THR A  34      24.261  28.701  -0.505  1.00  4.59           H  
ATOM    517  HB  THR A  34      22.166  27.961   0.069  1.00  4.59           H  
ATOM    518  HG1 THR A  34      22.120  25.859   0.190  1.00  4.59           H  
ATOM    519 1HG2 THR A  34      20.956  27.944  -1.957  1.00  4.59           H  
ATOM    520 2HG2 THR A  34      22.246  29.162  -2.008  1.00  4.59           H  
ATOM    521 3HG2 THR A  34      22.405  27.659  -2.911  1.00  4.59           H  
ATOM    522  N   GLY A  35      25.272  25.710   0.230  1.00  4.75           N  
ATOM    523  CA  GLY A  35      25.993  24.987   1.270  1.00  4.75           C  
ATOM    524  C   GLY A  35      25.106  24.621   2.452  1.00  4.75           C  
ATOM    525  O   GLY A  35      24.205  23.787   2.344  1.00  4.75           O  
ATOM    526  H   GLY A  35      25.113  25.306  -0.689  1.00  4.75           H  
ATOM    527 1HA  GLY A  35      26.410  24.075   0.840  1.00  4.75           H  
ATOM    528 2HA  GLY A  35      26.829  25.588   1.615  1.00  4.75           H  
ATOM    529  N   LEU A  36      25.400  25.235   3.599  1.00  4.72           N  
ATOM    530  CA  LEU A  36      24.684  24.995   4.855  1.00  4.72           C  
ATOM    531  C   LEU A  36      23.373  25.772   4.926  1.00  4.72           C  
ATOM    532  O   LEU A  36      22.600  25.628   5.877  1.00  4.72           O  
ATOM    533  CB  LEU A  36      25.562  25.422   6.033  1.00  4.72           C  
ATOM    534  CG  LEU A  36      26.863  24.653   6.224  1.00  4.72           C  
ATOM    535  CD1 LEU A  36      27.650  25.298   7.349  1.00  4.72           C  
ATOM    536  CD2 LEU A  36      26.551  23.200   6.531  1.00  4.72           C  
ATOM    537  H   LEU A  36      26.143  25.913   3.592  1.00  4.72           H  
ATOM    538  HA  LEU A  36      24.462  23.931   4.927  1.00  4.72           H  
ATOM    539 1HB  LEU A  36      25.818  26.475   5.912  1.00  4.72           H  
ATOM    540 2HB  LEU A  36      24.983  25.323   6.950  1.00  4.72           H  
ATOM    541  HG  LEU A  36      27.461  24.710   5.315  1.00  4.72           H  
ATOM    542 1HD1 LEU A  36      28.590  24.764   7.492  1.00  4.72           H  
ATOM    543 2HD1 LEU A  36      27.858  26.337   7.095  1.00  4.72           H  
ATOM    544 3HD1 LEU A  36      27.067  25.257   8.269  1.00  4.72           H  
ATOM    545 1HD2 LEU A  36      27.483  22.648   6.668  1.00  4.72           H  
ATOM    546 2HD2 LEU A  36      25.957  23.141   7.442  1.00  4.72           H  
ATOM    547 3HD2 LEU A  36      25.991  22.768   5.701  1.00  4.72           H  
ATOM    548  N   TYR A  37      23.129  26.599   3.917  1.00  4.50           N  
ATOM    549  CA  TYR A  37      21.952  27.437   3.856  1.00  4.50           C  
ATOM    550  C   TYR A  37      21.084  27.020   2.662  1.00  4.50           C  
ATOM    551  O   TYR A  37      21.563  26.335   1.766  1.00  4.50           O  
ATOM    552  CB  TYR A  37      22.393  28.899   3.730  1.00  4.50           C  
ATOM    553  CG  TYR A  37      23.149  29.361   4.934  1.00  4.50           C  
ATOM    554  CD1 TYR A  37      24.515  29.117   5.019  1.00  4.50           C  
ATOM    555  CD2 TYR A  37      22.489  30.017   5.956  1.00  4.50           C  
ATOM    556  CE1 TYR A  37      25.217  29.522   6.134  1.00  4.50           C  
ATOM    557  CE2 TYR A  37      23.189  30.424   7.071  1.00  4.50           C  
ATOM    558  CZ  TYR A  37      24.547  30.179   7.166  1.00  4.50           C  
ATOM    559  OH  TYR A  37      25.245  30.581   8.282  1.00  4.50           O  
ATOM    560  H   TYR A  37      23.810  26.676   3.166  1.00  4.50           H  
ATOM    561  HA  TYR A  37      21.391  27.302   4.778  1.00  4.50           H  
ATOM    562 1HB  TYR A  37      23.038  29.010   2.852  1.00  4.50           H  
ATOM    563 2HB  TYR A  37      21.545  29.558   3.586  1.00  4.50           H  
ATOM    564  HD1 TYR A  37      25.027  28.601   4.205  1.00  4.50           H  
ATOM    565  HD2 TYR A  37      21.417  30.204   5.880  1.00  4.50           H  
ATOM    566  HE1 TYR A  37      26.287  29.329   6.204  1.00  4.50           H  
ATOM    567  HE2 TYR A  37      22.672  30.941   7.882  1.00  4.50           H  
ATOM    568  HH  TYR A  37      24.639  30.996   8.900  1.00  4.50           H  
ATOM    569  N   PRO A  38      19.773  27.308   2.688  1.00  4.15           N  
ATOM    570  CA  PRO A  38      18.849  27.147   1.573  1.00  4.15           C  
ATOM    571  C   PRO A  38      19.002  28.259   0.527  1.00  4.15           C  
ATOM    572  O   PRO A  38      18.394  28.197  -0.537  1.00  4.15           O  
ATOM    573  CB  PRO A  38      17.483  27.236   2.265  1.00  4.15           C  
ATOM    574  CG  PRO A  38      17.728  28.122   3.467  1.00  4.15           C  
ATOM    575  CD  PRO A  38      19.128  27.771   3.942  1.00  4.15           C  
ATOM    576  HA  PRO A  38      19.000  26.165   1.118  1.00  4.15           H  
ATOM    577 1HB  PRO A  38      16.739  27.642   1.566  1.00  4.15           H  
ATOM    578 2HB  PRO A  38      17.144  26.225   2.543  1.00  4.15           H  
ATOM    579 1HG  PRO A  38      17.636  29.181   3.166  1.00  4.15           H  
ATOM    580 2HG  PRO A  38      16.956  27.944   4.230  1.00  4.15           H  
ATOM    581 1HD  PRO A  38      19.597  28.673   4.347  1.00  4.15           H  
ATOM    582 2HD  PRO A  38      19.085  26.954   4.678  1.00  4.15           H  
ATOM    583  N   HIS A  39      19.778  29.292   0.860  1.00  3.74           N  
ATOM    584  CA  HIS A  39      19.927  30.469   0.020  1.00  3.74           C  
ATOM    585  C   HIS A  39      21.265  31.178   0.260  1.00  3.74           C  
ATOM    586  O   HIS A  39      21.722  31.293   1.398  1.00  3.74           O  
ATOM    587  CB  HIS A  39      18.757  31.445   0.318  1.00  3.74           C  
ATOM    588  CG  HIS A  39      18.654  32.670  -0.603  1.00  3.74           C  
ATOM    589  ND1 HIS A  39      19.412  33.793  -0.433  1.00  3.74           N  
ATOM    590  CD2 HIS A  39      17.853  32.916  -1.648  1.00  3.74           C  
ATOM    591  CE1 HIS A  39      19.124  34.677  -1.368  1.00  3.74           C  
ATOM    592  NE2 HIS A  39      18.197  34.170  -2.166  1.00  3.74           N  
ATOM    593  H   HIS A  39      20.271  29.279   1.739  1.00  3.74           H  
ATOM    594  HA  HIS A  39      19.884  30.183  -1.018  1.00  3.74           H  
ATOM    595 1HB  HIS A  39      17.814  30.893   0.237  1.00  3.74           H  
ATOM    596 2HB  HIS A  39      18.834  31.790   1.343  1.00  3.74           H  
ATOM    597  HD1 HIS A  39      20.081  33.943   0.295  1.00  3.74           H  
ATOM    598  HD2 HIS A  39      17.084  32.318  -2.098  1.00  3.74           H  
ATOM    599  HE1 HIS A  39      19.632  35.625  -1.379  1.00  3.74           H  
ATOM    600  N   HIS A  40      21.863  31.736  -0.800  1.00  3.33           N  
ATOM    601  CA  HIS A  40      23.081  32.545  -0.656  1.00  3.33           C  
ATOM    602  C   HIS A  40      22.771  33.914  -0.069  1.00  3.33           C  
ATOM    603  O   HIS A  40      22.769  34.929  -0.752  1.00  3.33           O  
ATOM    604  CB  HIS A  40      23.817  32.777  -1.976  1.00  3.33           C  
ATOM    605  CG  HIS A  40      24.669  31.664  -2.580  1.00  3.33           C  
ATOM    606  ND1 HIS A  40      24.913  31.580  -3.929  1.00  3.33           N  
ATOM    607  CD2 HIS A  40      25.376  30.678  -2.026  1.00  3.33           C  
ATOM    608  CE1 HIS A  40      25.710  30.586  -4.179  1.00  3.33           C  
ATOM    609  NE2 HIS A  40      26.005  29.983  -3.065  1.00  3.33           N  
ATOM    610  H   HIS A  40      21.461  31.610  -1.716  1.00  3.33           H  
ATOM    611  HA  HIS A  40      23.770  32.048   0.020  1.00  3.33           H  
ATOM    612 1HB  HIS A  40      23.093  33.058  -2.737  1.00  3.33           H  
ATOM    613 2HB  HIS A  40      24.464  33.630  -1.823  1.00  3.33           H  
ATOM    614  HD1 HIS A  40      24.519  32.131  -4.682  1.00  3.33           H  
ATOM    615  HD2 HIS A  40      25.524  30.376  -0.998  1.00  3.33           H  
ATOM    616  HE1 HIS A  40      26.030  30.402  -5.187  1.00  3.33           H  
ATOM    617  N   ARG A  41      22.470  33.908   1.221  1.00  2.98           N  
ATOM    618  CA  ARG A  41      22.074  35.093   1.977  1.00  2.98           C  
ATOM    619  C   ARG A  41      23.186  36.132   2.120  1.00  2.98           C  
ATOM    620  O   ARG A  41      22.923  37.332   2.214  1.00  2.98           O  
ATOM    621  CB  ARG A  41      21.633  34.663   3.368  1.00  2.98           C  
ATOM    622  CG  ARG A  41      20.326  33.886   3.414  1.00  2.98           C  
ATOM    623  CD  ARG A  41      20.004  33.412   4.786  1.00  2.98           C  
ATOM    624  NE  ARG A  41      18.751  32.663   4.823  1.00  2.98           N  
ATOM    625  CZ  ARG A  41      18.310  31.964   5.887  1.00  2.98           C  
ATOM    626  NH1 ARG A  41      19.024  31.930   6.991  1.00  2.98           N  
ATOM    627  NH2 ARG A  41      17.161  31.315   5.820  1.00  2.98           N  
ATOM    628  H   ARG A  41      22.477  33.000   1.681  1.00  2.98           H  
ATOM    629  HA  ARG A  41      21.230  35.557   1.469  1.00  2.98           H  
ATOM    630 1HB  ARG A  41      22.403  34.033   3.818  1.00  2.98           H  
ATOM    631 2HB  ARG A  41      21.516  35.539   3.999  1.00  2.98           H  
ATOM    632 1HG  ARG A  41      19.514  34.519   3.060  1.00  2.98           H  
ATOM    633 2HG  ARG A  41      20.409  33.015   2.769  1.00  2.98           H  
ATOM    634 1HD  ARG A  41      20.802  32.756   5.138  1.00  2.98           H  
ATOM    635 2HD  ARG A  41      19.913  34.265   5.457  1.00  2.98           H  
ATOM    636  HE  ARG A  41      18.177  32.672   3.992  1.00  2.98           H  
ATOM    637 1HH1 ARG A  41      19.898  32.434   7.041  1.00  2.98           H  
ATOM    638 2HH1 ARG A  41      18.695  31.408   7.791  1.00  2.98           H  
ATOM    639 1HH2 ARG A  41      16.611  31.345   4.973  1.00  2.98           H  
ATOM    640 2HH2 ARG A  41      16.830  30.792   6.618  1.00  2.98           H  
ATOM    641  N   SER A  42      24.432  35.663   2.169  1.00  2.68           N  
ATOM    642  CA  SER A  42      25.592  36.530   2.372  1.00  2.68           C  
ATOM    643  C   SER A  42      26.208  37.047   1.081  1.00  2.68           C  
ATOM    644  O   SER A  42      26.392  36.301   0.118  1.00  2.68           O  
ATOM    645  CB  SER A  42      26.662  35.781   3.132  1.00  2.68           C  
ATOM    646  OG  SER A  42      27.831  36.554   3.245  1.00  2.68           O  
ATOM    647  H   SER A  42      24.565  34.668   2.070  1.00  2.68           H  
ATOM    648  HA  SER A  42      25.269  37.387   2.963  1.00  2.68           H  
ATOM    649 1HB  SER A  42      26.305  35.510   4.120  1.00  2.68           H  
ATOM    650 2HB  SER A  42      26.898  34.853   2.599  1.00  2.68           H  
ATOM    651  HG  SER A  42      27.650  37.191   3.955  1.00  2.68           H  
ATOM    652  N   LEU A  43      26.723  38.275   1.138  1.00  2.44           N  
ATOM    653  CA  LEU A  43      27.436  38.875   0.007  1.00  2.44           C  
ATOM    654  C   LEU A  43      28.854  38.323  -0.140  1.00  2.44           C  
ATOM    655  O   LEU A  43      29.584  38.700  -1.054  1.00  2.44           O  
ATOM    656  CB  LEU A  43      27.517  40.394   0.171  1.00  2.44           C  
ATOM    657  CG  LEU A  43      26.198  41.160   0.095  1.00  2.44           C  
ATOM    658  CD1 LEU A  43      26.430  42.619   0.435  1.00  2.44           C  
ATOM    659  CD2 LEU A  43      25.641  41.033  -1.307  1.00  2.44           C  
ATOM    660  H   LEU A  43      26.569  38.828   1.965  1.00  2.44           H  
ATOM    661  HA  LEU A  43      26.886  38.646  -0.904  1.00  2.44           H  
ATOM    662 1HB  LEU A  43      27.978  40.611   1.135  1.00  2.44           H  
ATOM    663 2HB  LEU A  43      28.168  40.784  -0.611  1.00  2.44           H  
ATOM    664  HG  LEU A  43      25.484  40.742   0.814  1.00  2.44           H  
ATOM    665 1HD1 LEU A  43      25.488  43.171   0.380  1.00  2.44           H  
ATOM    666 2HD1 LEU A  43      26.834  42.711   1.445  1.00  2.44           H  
ATOM    667 3HD1 LEU A  43      27.134  43.053  -0.266  1.00  2.44           H  
ATOM    668 1HD2 LEU A  43      24.699  41.575  -1.382  1.00  2.44           H  
ATOM    669 2HD2 LEU A  43      26.354  41.451  -2.015  1.00  2.44           H  
ATOM    670 3HD2 LEU A  43      25.478  39.987  -1.537  1.00  2.44           H  
ATOM    671  N   SER A  44      29.257  37.443   0.781  1.00  2.27           N  
ATOM    672  CA  SER A  44      30.547  36.793   0.688  1.00  2.27           C  
ATOM    673  C   SER A  44      30.485  35.623  -0.291  1.00  2.27           C  
ATOM    674  O   SER A  44      31.519  35.053  -0.655  1.00  2.27           O  
ATOM    675  CB  SER A  44      31.010  36.320   2.054  1.00  2.27           C  
ATOM    676  OG  SER A  44      30.190  35.295   2.549  1.00  2.27           O  
ATOM    677  H   SER A  44      28.644  37.181   1.550  1.00  2.27           H  
ATOM    678  HA  SER A  44      31.269  37.516   0.306  1.00  2.27           H  
ATOM    679 1HB  SER A  44      32.035  35.956   1.970  1.00  2.27           H  
ATOM    680 2HB  SER A  44      31.016  37.151   2.748  1.00  2.27           H  
ATOM    681  HG  SER A  44      29.344  35.707   2.752  1.00  2.27           H  
ATOM    682  N   GLY A  45      29.276  35.241  -0.713  1.00  2.14           N  
ATOM    683  CA  GLY A  45      29.123  34.158  -1.677  1.00  2.14           C  
ATOM    684  C   GLY A  45      28.673  34.747  -3.003  1.00  2.14           C  
ATOM    685  O   GLY A  45      28.672  35.963  -3.165  1.00  2.14           O  
ATOM    686  H   GLY A  45      28.433  35.712  -0.389  1.00  2.14           H  
ATOM    687 1HA  GLY A  45      30.065  33.630  -1.806  1.00  2.14           H  
ATOM    688 2HA  GLY A  45      28.382  33.443  -1.322  1.00  2.14           H  
ATOM    689  N   CYS A  46      28.246  33.874  -3.917  1.00  2.06           N  
ATOM    690  CA  CYS A  46      27.763  34.205  -5.261  1.00  2.06           C  
ATOM    691  C   CYS A  46      28.904  34.547  -6.255  1.00  2.06           C  
ATOM    692  O   CYS A  46      29.799  35.324  -5.933  1.00  2.06           O  
ATOM    693  CB  CYS A  46      26.757  35.344  -5.198  1.00  2.06           C  
ATOM    694  SG  CYS A  46      25.420  34.884  -4.141  1.00  2.06           S  
ATOM    695  H   CYS A  46      28.280  32.895  -3.669  1.00  2.06           H  
ATOM    696  HA  CYS A  46      27.188  33.347  -5.576  1.00  2.06           H  
ATOM    697 1HB  CYS A  46      27.187  36.277  -4.875  1.00  2.06           H  
ATOM    698 2HB  CYS A  46      26.364  35.488  -6.176  1.00  2.06           H  
ATOM    699  N   PRO A  47      28.860  34.026  -7.502  1.00  2.01           N  
ATOM    700  CA  PRO A  47      29.850  34.229  -8.559  1.00  2.01           C  
ATOM    701  C   PRO A  47      30.136  35.681  -8.936  1.00  2.01           C  
ATOM    702  O   PRO A  47      31.191  35.987  -9.489  1.00  2.01           O  
ATOM    703  CB  PRO A  47      29.187  33.534  -9.756  1.00  2.01           C  
ATOM    704  CG  PRO A  47      28.272  32.503  -9.171  1.00  2.01           C  
ATOM    705  CD  PRO A  47      27.754  33.101  -7.904  1.00  2.01           C  
ATOM    706  HA  PRO A  47      30.778  33.711  -8.283  1.00  2.01           H  
ATOM    707 1HB  PRO A  47      28.655  34.280 -10.371  1.00  2.01           H  
ATOM    708 2HB  PRO A  47      29.957  33.096 -10.403  1.00  2.01           H  
ATOM    709 1HG  PRO A  47      27.454  32.277  -9.887  1.00  2.01           H  
ATOM    710 2HG  PRO A  47      28.811  31.562  -9.013  1.00  2.01           H  
ATOM    711 1HD  PRO A  47      26.800  33.644  -8.056  1.00  2.01           H  
ATOM    712 2HD  PRO A  47      27.654  32.237  -7.238  1.00  2.01           H  
ATOM    713  N   HIS A  48      29.206  36.578  -8.645  1.00  1.99           N  
ATOM    714  CA  HIS A  48      29.379  37.973  -9.025  1.00  1.99           C  
ATOM    715  C   HIS A  48      29.885  38.863  -7.896  1.00  1.99           C  
ATOM    716  O   HIS A  48      30.040  40.069  -8.080  1.00  1.99           O  
ATOM    717  CB  HIS A  48      28.039  38.479  -9.540  1.00  1.99           C  
ATOM    718  CG  HIS A  48      27.612  37.749 -10.770  1.00  1.99           C  
ATOM    719  ND1 HIS A  48      28.034  38.090 -12.048  1.00  1.99           N  
ATOM    720  CD2 HIS A  48      26.863  36.635 -10.904  1.00  1.99           C  
ATOM    721  CE1 HIS A  48      27.516  37.232 -12.912  1.00  1.99           C  
ATOM    722  NE2 HIS A  48      26.806  36.346 -12.243  1.00  1.99           N  
ATOM    723  H   HIS A  48      28.363  36.301  -8.170  1.00  1.99           H  
ATOM    724  HA  HIS A  48      30.101  38.039  -9.840  1.00  1.99           H  
ATOM    725 1HB  HIS A  48      27.268  38.352  -8.774  1.00  1.99           H  
ATOM    726 2HB  HIS A  48      28.099  39.545  -9.768  1.00  1.99           H  
ATOM    727  HD2 HIS A  48      26.386  36.081 -10.098  1.00  1.99           H  
ATOM    728  HE1 HIS A  48      27.659  37.247 -13.990  1.00  1.99           H  
ATOM    729  HE2 HIS A  48      26.304  35.569 -12.654  1.00  1.99           H  
ATOM    730  N   LYS A  49      30.218  38.287  -6.741  1.00  2.00           N  
ATOM    731  CA  LYS A  49      30.701  39.106  -5.622  1.00  2.00           C  
ATOM    732  C   LYS A  49      31.992  39.863  -5.945  1.00  2.00           C  
ATOM    733  O   LYS A  49      32.230  40.956  -5.441  1.00  2.00           O  
ATOM    734  CB  LYS A  49      30.938  38.231  -4.400  1.00  2.00           C  
ATOM    735  CG  LYS A  49      32.145  37.305  -4.518  1.00  2.00           C  
ATOM    736  CD  LYS A  49      32.298  36.438  -3.309  1.00  2.00           C  
ATOM    737  CE  LYS A  49      33.446  35.444  -3.455  1.00  2.00           C  
ATOM    738  NZ  LYS A  49      34.801  36.111  -3.508  1.00  2.00           N  
ATOM    739  H   LYS A  49      30.111  37.276  -6.606  1.00  2.00           H  
ATOM    740  HA  LYS A  49      29.938  39.845  -5.381  1.00  2.00           H  
ATOM    741 1HB  LYS A  49      31.074  38.856  -3.516  1.00  2.00           H  
ATOM    742 2HB  LYS A  49      30.072  37.617  -4.233  1.00  2.00           H  
ATOM    743 1HG  LYS A  49      32.054  36.673  -5.407  1.00  2.00           H  
ATOM    744 2HG  LYS A  49      33.036  37.895  -4.599  1.00  2.00           H  
ATOM    745 1HD  LYS A  49      32.462  37.054  -2.427  1.00  2.00           H  
ATOM    746 2HD  LYS A  49      31.377  35.884  -3.171  1.00  2.00           H  
ATOM    747 1HE  LYS A  49      33.424  34.759  -2.610  1.00  2.00           H  
ATOM    748 2HE  LYS A  49      33.299  34.876  -4.374  1.00  2.00           H  
ATOM    749 1HZ  LYS A  49      35.514  35.413  -3.606  1.00  2.00           H  
ATOM    750 2HZ  LYS A  49      34.874  36.760  -4.316  1.00  2.00           H  
ATOM    751 3HZ  LYS A  49      34.958  36.630  -2.666  1.00  2.00           H  
ATOM    752  N   ASP A  50      32.776  39.330  -6.880  1.00  2.02           N  
ATOM    753  CA  ASP A  50      34.068  39.912  -7.219  1.00  2.02           C  
ATOM    754  C   ASP A  50      33.916  41.092  -8.158  1.00  2.02           C  
ATOM    755  O   ASP A  50      34.895  41.766  -8.499  1.00  2.02           O  
ATOM    756  CB  ASP A  50      34.975  38.848  -7.849  1.00  2.02           C  
ATOM    757  CG  ASP A  50      35.382  37.744  -6.841  1.00  2.02           C  
ATOM    758  OD1 ASP A  50      35.162  37.924  -5.651  1.00  2.02           O  
ATOM    759  OD2 ASP A  50      35.906  36.746  -7.260  1.00  2.02           O  
ATOM    760  H   ASP A  50      32.495  38.460  -7.309  1.00  2.02           H  
ATOM    761  HA  ASP A  50      34.542  40.263  -6.305  1.00  2.02           H  
ATOM    762 1HB  ASP A  50      34.455  38.385  -8.690  1.00  2.02           H  
ATOM    763 2HB  ASP A  50      35.878  39.319  -8.243  1.00  2.02           H  
ATOM    764  N   ARG A  51      32.692  41.336  -8.602  1.00  2.04           N  
ATOM    765  CA  ARG A  51      32.400  42.432  -9.494  1.00  2.04           C  
ATOM    766  C   ARG A  51      31.812  43.609  -8.729  1.00  2.04           C  
ATOM    767  O   ARG A  51      31.480  44.632  -9.337  1.00  2.04           O  
ATOM    768  CB  ARG A  51      31.374  41.999 -10.525  1.00  2.04           C  
ATOM    769  CG  ARG A  51      31.817  40.878 -11.442  1.00  2.04           C  
ATOM    770  CD  ARG A  51      30.714  40.458 -12.352  1.00  2.04           C  
ATOM    771  NE  ARG A  51      30.394  41.484 -13.326  1.00  2.04           N  
ATOM    772  CZ  ARG A  51      29.273  41.514 -14.074  1.00  2.04           C  
ATOM    773  NH1 ARG A  51      28.351  40.581 -13.948  1.00  2.04           N  
ATOM    774  NH2 ARG A  51      29.098  42.493 -14.946  1.00  2.04           N  
ATOM    775  H   ARG A  51      31.904  40.759  -8.299  1.00  2.04           H  
ATOM    776  HA  ARG A  51      33.318  42.741  -9.987  1.00  2.04           H  
ATOM    777 1HB  ARG A  51      30.466  41.677 -10.018  1.00  2.04           H  
ATOM    778 2HB  ARG A  51      31.112  42.852 -11.150  1.00  2.04           H  
ATOM    779 1HG  ARG A  51      32.669  41.200 -12.037  1.00  2.04           H  
ATOM    780 2HG  ARG A  51      32.099  40.013 -10.833  1.00  2.04           H  
ATOM    781 1HD  ARG A  51      30.998  39.553 -12.886  1.00  2.04           H  
ATOM    782 2HD  ARG A  51      29.821  40.263 -11.760  1.00  2.04           H  
ATOM    783  HE  ARG A  51      31.067  42.225 -13.463  1.00  2.04           H  
ATOM    784 1HH1 ARG A  51      28.455  39.810 -13.271  1.00  2.04           H  
ATOM    785 2HH1 ARG A  51      27.521  40.618 -14.516  1.00  2.04           H  
ATOM    786 1HH2 ARG A  51      29.801  43.211 -15.047  1.00  2.04           H  
ATOM    787 2HH2 ARG A  51      28.261  42.522 -15.510  1.00  2.04           H  
ATOM    788  N   ILE A  52      31.654  43.480  -7.404  1.00  2.09           N  
ATOM    789  CA  ILE A  52      30.991  44.532  -6.648  1.00  2.09           C  
ATOM    790  C   ILE A  52      31.992  45.451  -5.935  1.00  2.09           C  
ATOM    791  O   ILE A  52      32.741  44.980  -5.081  1.00  2.09           O  
ATOM    792  CB  ILE A  52      30.070  43.935  -5.590  1.00  2.09           C  
ATOM    793  CG1 ILE A  52      29.166  42.922  -6.211  1.00  2.09           C  
ATOM    794  CG2 ILE A  52      29.240  45.031  -5.000  1.00  2.09           C  
ATOM    795  CD1 ILE A  52      28.332  43.448  -7.314  1.00  2.09           C  
ATOM    796  H   ILE A  52      31.957  42.637  -6.910  1.00  2.09           H  
ATOM    797  HA  ILE A  52      30.361  45.083  -7.327  1.00  2.09           H  
ATOM    798  HB  ILE A  52      30.666  43.443  -4.826  1.00  2.09           H  
ATOM    799 1HG1 ILE A  52      29.761  42.098  -6.585  1.00  2.09           H  
ATOM    800 2HG1 ILE A  52      28.516  42.552  -5.435  1.00  2.09           H  
ATOM    801 1HG2 ILE A  52      28.575  44.632  -4.244  1.00  2.09           H  
ATOM    802 2HG2 ILE A  52      29.894  45.766  -4.562  1.00  2.09           H  
ATOM    803 3HG2 ILE A  52      28.650  45.499  -5.786  1.00  2.09           H  
ATOM    804 1HD1 ILE A  52      27.701  42.646  -7.700  1.00  2.09           H  
ATOM    805 2HD1 ILE A  52      27.718  44.259  -6.948  1.00  2.09           H  
ATOM    806 3HD1 ILE A  52      28.969  43.813  -8.111  1.00  2.09           H  
ATOM    807  N   PRO A  53      32.063  46.754  -6.255  1.00  2.17           N  
ATOM    808  CA  PRO A  53      32.972  47.689  -5.633  1.00  2.17           C  
ATOM    809  C   PRO A  53      32.719  47.743  -4.132  1.00  2.17           C  
ATOM    810  O   PRO A  53      31.558  47.669  -3.720  1.00  2.17           O  
ATOM    811  CB  PRO A  53      32.596  49.023  -6.285  1.00  2.17           C  
ATOM    812  CG  PRO A  53      31.951  48.648  -7.597  1.00  2.17           C  
ATOM    813  CD  PRO A  53      31.233  47.340  -7.328  1.00  2.17           C  
ATOM    814  HA  PRO A  53      33.991  47.390  -5.908  1.00  2.17           H  
ATOM    815 1HB  PRO A  53      31.912  49.579  -5.631  1.00  2.17           H  
ATOM    816 2HB  PRO A  53      33.491  49.651  -6.413  1.00  2.17           H  
ATOM    817 1HG  PRO A  53      31.267  49.446  -7.932  1.00  2.17           H  
ATOM    818 2HG  PRO A  53      32.723  48.549  -8.379  1.00  2.17           H  
ATOM    819 1HD  PRO A  53      30.199  47.506  -6.988  1.00  2.17           H  
ATOM    820 2HD  PRO A  53      31.286  46.764  -8.251  1.00  2.17           H  
ATOM    821  N   PRO A  54      33.745  47.976  -3.295  1.00  2.29           N  
ATOM    822  CA  PRO A  54      33.642  48.181  -1.860  1.00  2.29           C  
ATOM    823  C   PRO A  54      32.603  49.236  -1.503  1.00  2.29           C  
ATOM    824  O   PRO A  54      31.926  49.133  -0.482  1.00  2.29           O  
ATOM    825  CB  PRO A  54      35.056  48.653  -1.505  1.00  2.29           C  
ATOM    826  CG  PRO A  54      35.939  47.978  -2.521  1.00  2.29           C  
ATOM    827  CD  PRO A  54      35.133  47.985  -3.805  1.00  2.29           C  
ATOM    828  HA  PRO A  54      33.419  47.227  -1.366  1.00  2.29           H  
ATOM    829 1HB  PRO A  54      35.110  49.750  -1.548  1.00  2.29           H  
ATOM    830 2HB  PRO A  54      35.301  48.361  -0.471  1.00  2.29           H  
ATOM    831 1HG  PRO A  54      36.896  48.519  -2.610  1.00  2.29           H  
ATOM    832 2HG  PRO A  54      36.186  46.957  -2.186  1.00  2.29           H  
ATOM    833 1HD  PRO A  54      35.337  48.885  -4.411  1.00  2.29           H  
ATOM    834 2HD  PRO A  54      35.368  47.048  -4.332  1.00  2.29           H  
ATOM    835  N   GLU A  55      32.437  50.234  -2.372  1.00  2.46           N  
ATOM    836  CA  GLU A  55      31.465  51.290  -2.129  1.00  2.46           C  
ATOM    837  C   GLU A  55      30.054  50.735  -2.090  1.00  2.46           C  
ATOM    838  O   GLU A  55      29.221  51.170  -1.298  1.00  2.46           O  
ATOM    839  CB  GLU A  55      31.559  52.359  -3.217  1.00  2.46           C  
ATOM    840  CG  GLU A  55      32.840  53.189  -3.181  1.00  2.46           C  
ATOM    841  CD  GLU A  55      32.931  54.187  -4.314  1.00  2.46           C  
ATOM    842  OE1 GLU A  55      32.099  54.140  -5.189  1.00  2.46           O  
ATOM    843  OE2 GLU A  55      33.831  54.994  -4.299  1.00  2.46           O  
ATOM    844  H   GLU A  55      33.008  50.282  -3.203  1.00  2.46           H  
ATOM    845  HA  GLU A  55      31.679  51.746  -1.159  1.00  2.46           H  
ATOM    846 1HB  GLU A  55      31.494  51.878  -4.194  1.00  2.46           H  
ATOM    847 2HB  GLU A  55      30.706  53.035  -3.129  1.00  2.46           H  
ATOM    848 1HG  GLU A  55      32.888  53.725  -2.229  1.00  2.46           H  
ATOM    849 2HG  GLU A  55      33.691  52.511  -3.225  1.00  2.46           H  
ATOM    850  N   ILE A  56      29.782  49.766  -2.948  1.00  2.68           N  
ATOM    851  CA  ILE A  56      28.466  49.184  -3.059  1.00  2.68           C  
ATOM    852  C   ILE A  56      28.266  48.215  -1.939  1.00  2.68           C  
ATOM    853  O   ILE A  56      27.189  48.156  -1.350  1.00  2.68           O  
ATOM    854  CB  ILE A  56      28.257  48.539  -4.427  1.00  2.68           C  
ATOM    855  CG1 ILE A  56      28.384  49.621  -5.493  1.00  2.68           C  
ATOM    856  CG2 ILE A  56      26.930  47.794  -4.494  1.00  2.68           C  
ATOM    857  CD1 ILE A  56      27.409  50.770  -5.287  1.00  2.68           C  
ATOM    858  H   ILE A  56      30.527  49.383  -3.525  1.00  2.68           H  
ATOM    859  HA  ILE A  56      27.726  49.980  -2.955  1.00  2.68           H  
ATOM    860  HB  ILE A  56      29.066  47.850  -4.600  1.00  2.68           H  
ATOM    861 1HG1 ILE A  56      29.400  50.019  -5.470  1.00  2.68           H  
ATOM    862 2HG1 ILE A  56      28.205  49.181  -6.472  1.00  2.68           H  
ATOM    863 1HG2 ILE A  56      26.823  47.337  -5.476  1.00  2.68           H  
ATOM    864 2HG2 ILE A  56      26.912  47.020  -3.727  1.00  2.68           H  
ATOM    865 3HG2 ILE A  56      26.116  48.488  -4.331  1.00  2.68           H  
ATOM    866 1HD1 ILE A  56      27.546  51.515  -6.069  1.00  2.68           H  
ATOM    867 2HD1 ILE A  56      26.386  50.394  -5.317  1.00  2.68           H  
ATOM    868 3HD1 ILE A  56      27.592  51.232  -4.314  1.00  2.68           H  
ATOM    869  N   LEU A  57      29.310  47.457  -1.629  1.00  2.95           N  
ATOM    870  CA  LEU A  57      29.217  46.494  -0.551  1.00  2.95           C  
ATOM    871  C   LEU A  57      28.930  47.226   0.766  1.00  2.95           C  
ATOM    872  O   LEU A  57      28.155  46.758   1.593  1.00  2.95           O  
ATOM    873  CB  LEU A  57      30.525  45.712  -0.473  1.00  2.95           C  
ATOM    874  CG  LEU A  57      30.777  44.797  -1.678  1.00  2.95           C  
ATOM    875  CD1 LEU A  57      32.167  44.221  -1.629  1.00  2.95           C  
ATOM    876  CD2 LEU A  57      29.718  43.692  -1.685  1.00  2.95           C  
ATOM    877  H   LEU A  57      30.174  47.556  -2.168  1.00  2.95           H  
ATOM    878  HA  LEU A  57      28.391  45.813  -0.757  1.00  2.95           H  
ATOM    879 1HB  LEU A  57      31.346  46.421  -0.413  1.00  2.95           H  
ATOM    880 2HB  LEU A  57      30.523  45.104   0.427  1.00  2.95           H  
ATOM    881  HG  LEU A  57      30.709  45.379  -2.575  1.00  2.95           H  
ATOM    882 1HD1 LEU A  57      32.325  43.591  -2.510  1.00  2.95           H  
ATOM    883 2HD1 LEU A  57      32.894  45.023  -1.639  1.00  2.95           H  
ATOM    884 3HD1 LEU A  57      32.287  43.631  -0.728  1.00  2.95           H  
ATOM    885 1HD2 LEU A  57      29.876  43.039  -2.544  1.00  2.95           H  
ATOM    886 2HD2 LEU A  57      29.802  43.105  -0.771  1.00  2.95           H  
ATOM    887 3HD2 LEU A  57      28.730  44.141  -1.745  1.00  2.95           H  
ATOM    888  N   ALA A  58      29.559  48.395   0.957  1.00  3.26           N  
ATOM    889  CA  ALA A  58      29.317  49.210   2.143  1.00  3.26           C  
ATOM    890  C   ALA A  58      27.886  49.770   2.184  1.00  3.26           C  
ATOM    891  O   ALA A  58      27.254  49.789   3.245  1.00  3.26           O  
ATOM    892  CB  ALA A  58      30.305  50.364   2.170  1.00  3.26           C  
ATOM    893  H   ALA A  58      30.232  48.721   0.272  1.00  3.26           H  
ATOM    894  HA  ALA A  58      29.468  48.585   3.017  1.00  3.26           H  
ATOM    895 1HB  ALA A  58      30.147  50.956   3.067  1.00  3.26           H  
ATOM    896 2HB  ALA A  58      31.321  49.971   2.161  1.00  3.26           H  
ATOM    897 3HB  ALA A  58      30.153  50.989   1.287  1.00  3.26           H  
ATOM    898  N   MET A  59      27.380  50.227   1.033  1.00  3.56           N  
ATOM    899  CA  MET A  59      26.040  50.808   0.908  1.00  3.56           C  
ATOM    900  C   MET A  59      24.857  49.843   0.997  1.00  3.56           C  
ATOM    901  O   MET A  59      23.809  50.203   1.535  1.00  3.56           O  
ATOM    902  CB  MET A  59      25.933  51.550  -0.417  1.00  3.56           C  
ATOM    903  CG  MET A  59      26.748  52.813  -0.532  1.00  3.56           C  
ATOM    904  SD  MET A  59      26.757  53.439  -2.226  1.00  3.56           S  
ATOM    905  CE  MET A  59      25.062  53.970  -2.405  1.00  3.56           C  
ATOM    906  H   MET A  59      27.966  50.213   0.196  1.00  3.56           H  
ATOM    907  HA  MET A  59      25.924  51.529   1.717  1.00  3.56           H  
ATOM    908 1HB  MET A  59      26.254  50.885  -1.215  1.00  3.56           H  
ATOM    909 2HB  MET A  59      24.891  51.804  -0.604  1.00  3.56           H  
ATOM    910 1HG  MET A  59      26.299  53.572   0.103  1.00  3.56           H  
ATOM    911 2HG  MET A  59      27.762  52.661  -0.195  1.00  3.56           H  
ATOM    912 1HE  MET A  59      24.912  54.376  -3.405  1.00  3.56           H  
ATOM    913 2HE  MET A  59      24.397  53.119  -2.255  1.00  3.56           H  
ATOM    914 3HE  MET A  59      24.840  54.737  -1.664  1.00  3.56           H  
ATOM    915  N   HIS A  60      25.014  48.643   0.441  1.00  3.84           N  
ATOM    916  CA  HIS A  60      23.896  47.711   0.345  1.00  3.84           C  
ATOM    917  C   HIS A  60      24.231  46.322   0.879  1.00  3.84           C  
ATOM    918  O   HIS A  60      23.717  45.937   1.932  1.00  3.84           O  
ATOM    919  OXT HIS A  60      24.622  45.485   0.069  1.00  3.84           O  
ATOM    920  CB  HIS A  60      23.480  47.591  -1.125  1.00  3.84           C  
ATOM    921  CG  HIS A  60      23.068  48.900  -1.747  1.00  3.84           C  
ATOM    922  ND1 HIS A  60      21.820  49.453  -1.563  1.00  3.84           N  
ATOM    923  CD2 HIS A  60      23.747  49.761  -2.546  1.00  3.84           C  
ATOM    924  CE1 HIS A  60      21.747  50.596  -2.222  1.00  3.84           C  
ATOM    925  NE2 HIS A  60      22.900  50.804  -2.828  1.00  3.84           N  
ATOM    926  H   HIS A  60      25.906  48.399   0.017  1.00  3.84           H  
ATOM    927  HA  HIS A  60      23.053  48.090   0.916  1.00  3.84           H  
ATOM    928 1HB  HIS A  60      24.316  47.190  -1.705  1.00  3.84           H  
ATOM    929 2HB  HIS A  60      22.650  46.891  -1.214  1.00  3.84           H  
ATOM    930  HD1 HIS A  60      21.078  49.067  -1.014  1.00  3.84           H  
ATOM    931  HD2 HIS A  60      24.756  49.754  -2.953  1.00  3.84           H  
ATOM    932  HE1 HIS A  60      20.834  51.190  -2.202  1.00  3.84           H  
ENDMDL

REMARK ID 642184 DOMAINID 635760 MODEL 2 line_8_sample14
MODEL     2
ATOM      1  N   ASP A   1      -1.227  -1.148  -1.248  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.425  -0.798  -0.084  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.238   0.550  -0.314  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.406   0.615  -0.706  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.636  -1.879   0.182  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.410  -1.715   1.516  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.144  -0.792   2.247  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.261  -2.537   1.778  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.839  -1.918  -1.022  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.776  -0.350  -1.530  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.613  -1.414  -2.005  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.079  -0.718   0.786  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.155  -2.857   0.184  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.358  -1.878  -0.634  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.512   1.626  -0.091  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.036   2.960  -0.282  1.00 24.67           C  
ATOM     17  C   THR A   2       0.099   3.723   1.027  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.924   3.930   1.680  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.818   3.769  -1.270  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.844   3.105  -2.540  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.237   5.170  -1.431  1.00 24.67           C  
ATOM     22  H   THR A   2      -1.460   1.532   0.241  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.049   2.875  -0.673  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.836   3.848  -0.890  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.361   3.626  -3.162  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.843   5.743  -2.129  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.222   5.674  -0.468  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.766   5.080  -1.809  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.305   4.159   1.380  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.520   4.913   2.604  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.108   6.291   2.309  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.063   7.198   3.149  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.460   4.121   3.530  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.809   2.781   3.904  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.788   3.884   2.828  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.089   3.915   0.797  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.564   5.045   3.108  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.619   4.685   4.449  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.470   2.229   4.571  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.860   2.964   4.407  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.632   2.182   3.006  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.451   3.324   3.488  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.618   3.312   1.914  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.251   4.836   2.582  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.603   6.491   1.078  1.00 24.36           N  
ATOM     46  CA  ARG A   4       3.201   7.777   0.700  1.00 24.36           C  
ATOM     47  C   ARG A   4       2.161   8.881   0.724  1.00 24.36           C  
ATOM     48  O   ARG A   4       2.485  10.058   0.855  1.00 24.36           O  
ATOM     49  CB  ARG A   4       3.852   7.731  -0.676  1.00 24.36           C  
ATOM     50  CG  ARG A   4       2.903   7.587  -1.849  1.00 24.36           C  
ATOM     51  CD  ARG A   4       3.640   7.452  -3.140  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.737   7.346  -4.283  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.185   6.197  -4.731  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.459   5.054  -4.140  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.369   6.219  -5.772  1.00 24.36           N  
ATOM     56  H   ARG A   4       2.592   5.736   0.409  1.00 24.36           H  
ATOM     57  HA  ARG A   4       3.977   8.016   1.428  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       4.427   8.643  -0.835  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       4.549   6.894  -0.718  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       2.300   6.712  -1.709  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       2.262   8.466  -1.913  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.271   8.330  -3.286  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.263   6.558  -3.114  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.499   8.202  -4.769  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.086   5.033  -3.349  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.045   4.196  -4.480  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.158   7.095  -6.231  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       0.958   5.361  -6.107  1.00 24.36           H  
ATOM     69  N   LYS A   5       0.891   8.489   0.658  1.00 23.25           N  
ATOM     70  CA  LYS A   5      -0.250   9.386   0.685  1.00 23.25           C  
ATOM     71  C   LYS A   5      -0.261  10.230   1.963  1.00 23.25           C  
ATOM     72  O   LYS A   5      -0.797  11.339   1.989  1.00 23.25           O  
ATOM     73  CB  LYS A   5      -1.526   8.559   0.568  1.00 23.25           C  
ATOM     74  CG  LYS A   5      -1.794   7.674   1.780  1.00 23.25           C  
ATOM     75  CD  LYS A   5      -2.997   6.777   1.576  1.00 23.25           C  
ATOM     76  CE  LYS A   5      -3.287   5.976   2.837  1.00 23.25           C  
ATOM     77  NZ  LYS A   5      -4.402   5.025   2.646  1.00 23.25           N  
ATOM     78  H   LYS A   5       0.710   7.500   0.577  1.00 23.25           H  
ATOM     79  HA  LYS A   5      -0.192  10.049  -0.176  1.00 23.25           H  
ATOM     80 1HB  LYS A   5      -2.384   9.221   0.440  1.00 23.25           H  
ATOM     81 2HB  LYS A   5      -1.470   7.919  -0.310  1.00 23.25           H  
ATOM     82 1HG  LYS A   5      -0.920   7.048   1.970  1.00 23.25           H  
ATOM     83 2HG  LYS A   5      -1.971   8.294   2.654  1.00 23.25           H  
ATOM     84 1HD  LYS A   5      -3.869   7.375   1.314  1.00 23.25           H  
ATOM     85 2HD  LYS A   5      -2.793   6.077   0.762  1.00 23.25           H  
ATOM     86 1HE  LYS A   5      -2.395   5.425   3.124  1.00 23.25           H  
ATOM     87 2HE  LYS A   5      -3.547   6.665   3.639  1.00 23.25           H  
ATOM     88 1HZ  LYS A   5      -4.561   4.517   3.503  1.00 23.25           H  
ATOM     89 2HZ  LYS A   5      -5.237   5.526   2.389  1.00 23.25           H  
ATOM     90 3HZ  LYS A   5      -4.156   4.375   1.911  1.00 23.25           H  
ATOM     91  N   SER A   6       0.395   9.736   3.019  1.00 21.13           N  
ATOM     92  CA  SER A   6       0.453  10.428   4.293  1.00 21.13           C  
ATOM     93  C   SER A   6       1.265  11.726   4.221  1.00 21.13           C  
ATOM     94  O   SER A   6       1.158  12.579   5.105  1.00 21.13           O  
ATOM     95  CB  SER A   6       1.000   9.492   5.359  1.00 21.13           C  
ATOM     96  OG  SER A   6       2.323   9.136   5.103  1.00 21.13           O  
ATOM     97  H   SER A   6       0.873   8.836   2.945  1.00 21.13           H  
ATOM     98  HA  SER A   6      -0.567  10.690   4.576  1.00 21.13           H  
ATOM     99 1HB  SER A   6       0.935   9.980   6.330  1.00 21.13           H  
ATOM    100 2HB  SER A   6       0.383   8.594   5.402  1.00 21.13           H  
ATOM    101  HG  SER A   6       2.287   8.471   4.377  1.00 21.13           H  
ATOM    102  N   TYR A   7       2.043  11.907   3.150  1.00 18.25           N  
ATOM    103  CA  TYR A   7       2.858  13.098   2.981  1.00 18.25           C  
ATOM    104  C   TYR A   7       2.192  14.110   2.055  1.00 18.25           C  
ATOM    105  O   TYR A   7       2.784  15.137   1.719  1.00 18.25           O  
ATOM    106  CB  TYR A   7       4.226  12.711   2.436  1.00 18.25           C  
ATOM    107  CG  TYR A   7       5.019  11.872   3.408  1.00 18.25           C  
ATOM    108  CD1 TYR A   7       5.074  10.502   3.246  1.00 18.25           C  
ATOM    109  CD2 TYR A   7       5.689  12.476   4.464  1.00 18.25           C  
ATOM    110  CE1 TYR A   7       5.794   9.726   4.135  1.00 18.25           C  
ATOM    111  CE2 TYR A   7       6.413  11.705   5.354  1.00 18.25           C  
ATOM    112  CZ  TYR A   7       6.466  10.333   5.194  1.00 18.25           C  
ATOM    113  OH  TYR A   7       7.186   9.565   6.081  1.00 18.25           O  
ATOM    114  H   TYR A   7       2.091  11.185   2.429  1.00 18.25           H  
ATOM    115  HA  TYR A   7       2.986  13.572   3.954  1.00 18.25           H  
ATOM    116 1HB  TYR A   7       4.103  12.143   1.509  1.00 18.25           H  
ATOM    117 2HB  TYR A   7       4.798  13.607   2.205  1.00 18.25           H  
ATOM    118  HD1 TYR A   7       4.544  10.037   2.421  1.00 18.25           H  
ATOM    119  HD2 TYR A   7       5.645  13.557   4.590  1.00 18.25           H  
ATOM    120  HE1 TYR A   7       5.832   8.645   4.006  1.00 18.25           H  
ATOM    121  HE2 TYR A   7       6.940  12.178   6.183  1.00 18.25           H  
ATOM    122  HH  TYR A   7       7.090   8.638   5.850  1.00 18.25           H  
ATOM    123  N   TYR A   8       0.947  13.829   1.665  1.00 15.12           N  
ATOM    124  CA  TYR A   8       0.181  14.712   0.795  1.00 15.12           C  
ATOM    125  C   TYR A   8      -1.036  15.263   1.533  1.00 15.12           C  
ATOM    126  O   TYR A   8      -1.981  15.775   0.926  1.00 15.12           O  
ATOM    127  CB  TYR A   8      -0.195  13.966  -0.477  1.00 15.12           C  
ATOM    128  CG  TYR A   8       1.035  13.571  -1.277  1.00 15.12           C  
ATOM    129  CD1 TYR A   8       1.610  12.341  -1.075  1.00 15.12           C  
ATOM    130  CD2 TYR A   8       1.583  14.441  -2.207  1.00 15.12           C  
ATOM    131  CE1 TYR A   8       2.731  11.959  -1.784  1.00 15.12           C  
ATOM    132  CE2 TYR A   8       2.705  14.067  -2.926  1.00 15.12           C  
ATOM    133  CZ  TYR A   8       3.279  12.828  -2.715  1.00 15.12           C  
ATOM    134  OH  TYR A   8       4.398  12.457  -3.430  1.00 15.12           O  
ATOM    135  H   TYR A   8       0.499  12.959   1.959  1.00 15.12           H  
ATOM    136  HA  TYR A   8       0.806  15.562   0.522  1.00 15.12           H  
ATOM    137 1HB  TYR A   8      -0.749  13.057  -0.221  1.00 15.12           H  
ATOM    138 2HB  TYR A   8      -0.834  14.586  -1.101  1.00 15.12           H  
ATOM    139  HD1 TYR A   8       1.183  11.685  -0.346  1.00 15.12           H  
ATOM    140  HD2 TYR A   8       1.130  15.418  -2.371  1.00 15.12           H  
ATOM    141  HE1 TYR A   8       3.178  10.981  -1.606  1.00 15.12           H  
ATOM    142  HE2 TYR A   8       3.138  14.749  -3.658  1.00 15.12           H  
ATOM    143  HH  TYR A   8       4.664  13.180  -4.005  1.00 15.12           H  
ATOM    144  N   SER A   9      -0.998  15.137   2.854  1.00 12.26           N  
ATOM    145  CA  SER A   9      -2.048  15.603   3.746  1.00 12.26           C  
ATOM    146  C   SER A   9      -2.250  17.102   3.661  1.00 12.26           C  
ATOM    147  O   SER A   9      -1.303  17.862   3.480  1.00 12.26           O  
ATOM    148  CB  SER A   9      -1.752  15.232   5.180  1.00 12.26           C  
ATOM    149  OG  SER A   9      -2.732  15.770   6.045  1.00 12.26           O  
ATOM    150  H   SER A   9      -0.182  14.698   3.257  1.00 12.26           H  
ATOM    151  HA  SER A   9      -2.980  15.116   3.451  1.00 12.26           H  
ATOM    152 1HB  SER A   9      -1.733  14.146   5.274  1.00 12.26           H  
ATOM    153 2HB  SER A   9      -0.766  15.602   5.463  1.00 12.26           H  
ATOM    154  HG  SER A   9      -2.674  15.248   6.865  1.00 12.26           H  
ATOM    155  N   LYS A  10      -3.496  17.528   3.825  1.00  9.99           N  
ATOM    156  CA  LYS A  10      -3.837  18.943   3.827  1.00  9.99           C  
ATOM    157  C   LYS A  10      -3.631  19.573   5.206  1.00  9.99           C  
ATOM    158  O   LYS A  10      -3.701  20.794   5.354  1.00  9.99           O  
ATOM    159  CB  LYS A  10      -5.290  19.128   3.391  1.00  9.99           C  
ATOM    160  CG  LYS A  10      -5.575  18.717   1.945  1.00  9.99           C  
ATOM    161  CD  LYS A  10      -7.050  18.909   1.596  1.00  9.99           C  
ATOM    162  CE  LYS A  10      -7.345  18.500   0.158  1.00  9.99           C  
ATOM    163  NZ  LYS A  10      -8.785  18.670  -0.179  1.00  9.99           N  
ATOM    164  H   LYS A  10      -4.227  16.845   3.960  1.00  9.99           H  
ATOM    165  HA  LYS A  10      -3.185  19.456   3.120  1.00  9.99           H  
ATOM    166 1HB  LYS A  10      -5.939  18.542   4.045  1.00  9.99           H  
ATOM    167 2HB  LYS A  10      -5.572  20.176   3.505  1.00  9.99           H  
ATOM    168 1HG  LYS A  10      -4.965  19.318   1.271  1.00  9.99           H  
ATOM    169 2HG  LYS A  10      -5.308  17.667   1.806  1.00  9.99           H  
ATOM    170 1HD  LYS A  10      -7.661  18.304   2.266  1.00  9.99           H  
ATOM    171 2HD  LYS A  10      -7.324  19.956   1.729  1.00  9.99           H  
ATOM    172 1HE  LYS A  10      -6.749  19.112  -0.517  1.00  9.99           H  
ATOM    173 2HE  LYS A  10      -7.072  17.454   0.021  1.00  9.99           H  
ATOM    174 1HZ  LYS A  10      -8.945  18.390  -1.137  1.00  9.99           H  
ATOM    175 2HZ  LYS A  10      -9.345  18.097   0.437  1.00  9.99           H  
ATOM    176 3HZ  LYS A  10      -9.044  19.639  -0.065  1.00  9.99           H  
ATOM    177  N   ASP A  11      -3.346  18.749   6.223  1.00  8.37           N  
ATOM    178  CA  ASP A  11      -3.183  19.253   7.591  1.00  8.37           C  
ATOM    179  C   ASP A  11      -2.171  20.409   7.760  1.00  8.37           C  
ATOM    180  O   ASP A  11      -2.463  21.343   8.506  1.00  8.37           O  
ATOM    181  CB  ASP A  11      -2.858  18.107   8.563  1.00  8.37           C  
ATOM    182  CG  ASP A  11      -4.069  17.210   8.871  1.00  8.37           C  
ATOM    183  OD1 ASP A  11      -5.190  17.611   8.612  1.00  8.37           O  
ATOM    184  OD2 ASP A  11      -3.855  16.124   9.360  1.00  8.37           O  
ATOM    185  H   ASP A  11      -3.245  17.748   6.051  1.00  8.37           H  
ATOM    186  HA  ASP A  11      -4.152  19.641   7.901  1.00  8.37           H  
ATOM    187 1HB  ASP A  11      -2.087  17.471   8.158  1.00  8.37           H  
ATOM    188 2HB  ASP A  11      -2.480  18.521   9.500  1.00  8.37           H  
ATOM    189  N   PRO A  12      -0.988  20.432   7.103  1.00  7.34           N  
ATOM    190  CA  PRO A  12      -0.019  21.511   7.196  1.00  7.34           C  
ATOM    191  C   PRO A  12      -0.591  22.874   6.784  1.00  7.34           C  
ATOM    192  O   PRO A  12      -0.068  23.916   7.185  1.00  7.34           O  
ATOM    193  CB  PRO A  12       1.095  21.050   6.245  1.00  7.34           C  
ATOM    194  CG  PRO A  12       0.956  19.549   6.196  1.00  7.34           C  
ATOM    195  CD  PRO A  12      -0.524  19.313   6.257  1.00  7.34           C  
ATOM    196  HA  PRO A  12       0.356  21.557   8.232  1.00  7.34           H  
ATOM    197 1HB  PRO A  12       0.964  21.521   5.258  1.00  7.34           H  
ATOM    198 2HB  PRO A  12       2.073  21.374   6.629  1.00  7.34           H  
ATOM    199 1HG  PRO A  12       1.404  19.150   5.269  1.00  7.34           H  
ATOM    200 2HG  PRO A  12       1.491  19.085   7.034  1.00  7.34           H  
ATOM    201 1HD  PRO A  12      -0.905  19.426   5.249  1.00  7.34           H  
ATOM    202 2HD  PRO A  12      -0.721  18.338   6.680  1.00  7.34           H  
ATOM    203  N   SER A  13      -1.695  22.892   6.010  1.00  6.76           N  
ATOM    204  CA  SER A  13      -2.282  24.153   5.561  1.00  6.76           C  
ATOM    205  C   SER A  13      -2.944  24.889   6.721  1.00  6.76           C  
ATOM    206  O   SER A  13      -3.246  26.072   6.628  1.00  6.76           O  
ATOM    207  CB  SER A  13      -3.290  23.935   4.445  1.00  6.76           C  
ATOM    208  OG  SER A  13      -4.439  23.277   4.901  1.00  6.76           O  
ATOM    209  H   SER A  13      -2.163  22.032   5.726  1.00  6.76           H  
ATOM    210  HA  SER A  13      -1.483  24.786   5.174  1.00  6.76           H  
ATOM    211 1HB  SER A  13      -3.566  24.902   4.016  1.00  6.76           H  
ATOM    212 2HB  SER A  13      -2.827  23.347   3.658  1.00  6.76           H  
ATOM    213  HG  SER A  13      -4.142  22.397   5.200  1.00  6.76           H  
ATOM    214  N   ARG A  14      -3.115  24.218   7.858  1.00  6.45           N  
ATOM    215  CA  ARG A  14      -3.715  24.846   9.022  1.00  6.45           C  
ATOM    216  C   ARG A  14      -2.840  26.011   9.478  1.00  6.45           C  
ATOM    217  O   ARG A  14      -3.319  26.969  10.080  1.00  6.45           O  
ATOM    218  CB  ARG A  14      -3.839  23.838  10.150  1.00  6.45           C  
ATOM    219  CG  ARG A  14      -4.859  22.732   9.909  1.00  6.45           C  
ATOM    220  CD  ARG A  14      -4.809  21.711  10.984  1.00  6.45           C  
ATOM    221  NE  ARG A  14      -5.660  20.570  10.695  1.00  6.45           N  
ATOM    222  CZ  ARG A  14      -5.739  19.469  11.462  1.00  6.45           C  
ATOM    223  NH1 ARG A  14      -5.043  19.387  12.578  1.00  6.45           N  
ATOM    224  NH2 ARG A  14      -6.511  18.468  11.094  1.00  6.45           N  
ATOM    225  H   ARG A  14      -2.836  23.237   7.921  1.00  6.45           H  
ATOM    226  HA  ARG A  14      -4.702  25.220   8.755  1.00  6.45           H  
ATOM    227 1HB  ARG A  14      -2.873  23.360  10.311  1.00  6.45           H  
ATOM    228 2HB  ARG A  14      -4.112  24.350  11.069  1.00  6.45           H  
ATOM    229 1HG  ARG A  14      -5.857  23.164   9.903  1.00  6.45           H  
ATOM    230 2HG  ARG A  14      -4.678  22.251   8.951  1.00  6.45           H  
ATOM    231 1HD  ARG A  14      -3.786  21.351  11.081  1.00  6.45           H  
ATOM    232 2HD  ARG A  14      -5.135  22.151  11.925  1.00  6.45           H  
ATOM    233  HE  ARG A  14      -6.198  20.583   9.837  1.00  6.45           H  
ATOM    234 1HH1 ARG A  14      -4.447  20.153  12.857  1.00  6.45           H  
ATOM    235 2HH1 ARG A  14      -5.102  18.554  13.144  1.00  6.45           H  
ATOM    236 1HH2 ARG A  14      -7.026  18.521  10.223  1.00  6.45           H  
ATOM    237 2HH2 ARG A  14      -6.559  17.634  11.653  1.00  6.45           H  
ATOM    238  N   ALA A  15      -1.542  25.955   9.158  1.00  6.21           N  
ATOM    239  CA  ALA A  15      -0.598  27.002   9.515  1.00  6.21           C  
ATOM    240  C   ALA A  15      -1.005  28.344   8.909  1.00  6.21           C  
ATOM    241  O   ALA A  15      -0.728  29.404   9.471  1.00  6.21           O  
ATOM    242  CB  ALA A  15       0.790  26.634   9.038  1.00  6.21           C  
ATOM    243  H   ALA A  15      -1.186  25.163   8.620  1.00  6.21           H  
ATOM    244  HA  ALA A  15      -0.594  27.105  10.600  1.00  6.21           H  
ATOM    245 1HB  ALA A  15       1.494  27.412   9.325  1.00  6.21           H  
ATOM    246 2HB  ALA A  15       1.086  25.687   9.486  1.00  6.21           H  
ATOM    247 3HB  ALA A  15       0.780  26.532   7.951  1.00  6.21           H  
ATOM    248  N   GLU A  16      -1.686  28.306   7.761  1.00  5.90           N  
ATOM    249  CA  GLU A  16      -2.092  29.508   7.049  1.00  5.90           C  
ATOM    250  C   GLU A  16      -3.111  30.317   7.856  1.00  5.90           C  
ATOM    251  O   GLU A  16      -3.292  31.505   7.614  1.00  5.90           O  
ATOM    252  CB  GLU A  16      -2.658  29.150   5.665  1.00  5.90           C  
ATOM    253  CG  GLU A  16      -1.611  28.568   4.694  1.00  5.90           C  
ATOM    254  CD  GLU A  16      -2.165  28.211   3.318  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      -3.348  28.340   3.113  1.00  5.90           O  
ATOM    256  OE2 GLU A  16      -1.390  27.804   2.478  1.00  5.90           O  
ATOM    257  H   GLU A  16      -1.962  27.411   7.365  1.00  5.90           H  
ATOM    258  HA  GLU A  16      -1.210  30.130   6.902  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      -3.467  28.433   5.774  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      -3.077  30.044   5.206  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      -0.805  29.290   4.572  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      -1.189  27.668   5.148  1.00  5.90           H  
ATOM    263  N   LYS A  17      -3.786  29.662   8.809  1.00  5.48           N  
ATOM    264  CA  LYS A  17      -4.800  30.296   9.641  1.00  5.48           C  
ATOM    265  C   LYS A  17      -4.184  30.937  10.883  1.00  5.48           C  
ATOM    266  O   LYS A  17      -4.890  31.531  11.694  1.00  5.48           O  
ATOM    267  CB  LYS A  17      -5.837  29.261  10.080  1.00  5.48           C  
ATOM    268  CG  LYS A  17      -6.652  28.656   8.951  1.00  5.48           C  
ATOM    269  CD  LYS A  17      -7.636  27.619   9.475  1.00  5.48           C  
ATOM    270  CE  LYS A  17      -8.459  27.014   8.342  1.00  5.48           C  
ATOM    271  NZ  LYS A  17      -9.400  25.966   8.834  1.00  5.48           N  
ATOM    272  H   LYS A  17      -3.577  28.683   8.997  1.00  5.48           H  
ATOM    273  HA  LYS A  17      -5.291  31.081   9.062  1.00  5.48           H  
ATOM    274 1HB  LYS A  17      -5.331  28.446  10.600  1.00  5.48           H  
ATOM    275 2HB  LYS A  17      -6.527  29.720  10.788  1.00  5.48           H  
ATOM    276 1HG  LYS A  17      -7.199  29.436   8.435  1.00  5.48           H  
ATOM    277 2HG  LYS A  17      -5.974  28.176   8.241  1.00  5.48           H  
ATOM    278 1HD  LYS A  17      -7.079  26.822   9.972  1.00  5.48           H  
ATOM    279 2HD  LYS A  17      -8.305  28.082  10.202  1.00  5.48           H  
ATOM    280 1HE  LYS A  17      -9.032  27.806   7.860  1.00  5.48           H  
ATOM    281 2HE  LYS A  17      -7.784  26.568   7.611  1.00  5.48           H  
ATOM    282 1HZ  LYS A  17      -9.925  25.594   8.056  1.00  5.48           H  
ATOM    283 2HZ  LYS A  17      -8.879  25.222   9.275  1.00  5.48           H  
ATOM    284 3HZ  LYS A  17     -10.035  26.369   9.505  1.00  5.48           H  
ATOM    285  N   ARG A  18      -2.868  30.785  11.066  1.00  4.97           N  
ATOM    286  CA  ARG A  18      -2.179  31.313  12.237  1.00  4.97           C  
ATOM    287  C   ARG A  18      -2.344  32.820  12.444  1.00  4.97           C  
ATOM    288  O   ARG A  18      -2.658  33.287  13.544  1.00  4.97           O  
ATOM    289  CB  ARG A  18      -0.686  31.023  12.135  1.00  4.97           C  
ATOM    290  CG  ARG A  18       0.144  31.523  13.313  1.00  4.97           C  
ATOM    291  CD  ARG A  18       1.621  31.409  13.071  1.00  4.97           C  
ATOM    292  NE  ARG A  18       2.102  32.333  12.032  1.00  4.97           N  
ATOM    293  CZ  ARG A  18       3.294  32.222  11.404  1.00  4.97           C  
ATOM    294  NH1 ARG A  18       4.101  31.225  11.709  1.00  4.97           N  
ATOM    295  NH2 ARG A  18       3.664  33.110  10.486  1.00  4.97           N  
ATOM    296  H   ARG A  18      -2.307  30.288  10.374  1.00  4.97           H  
ATOM    297  HA  ARG A  18      -2.573  30.800  13.114  1.00  4.97           H  
ATOM    298 1HB  ARG A  18      -0.531  29.948  12.048  1.00  4.97           H  
ATOM    299 2HB  ARG A  18      -0.287  31.482  11.228  1.00  4.97           H  
ATOM    300 1HG  ARG A  18      -0.089  32.574  13.488  1.00  4.97           H  
ATOM    301 2HG  ARG A  18      -0.104  30.944  14.202  1.00  4.97           H  
ATOM    302 1HD  ARG A  18       2.154  31.633  13.995  1.00  4.97           H  
ATOM    303 2HD  ARG A  18       1.854  30.393  12.757  1.00  4.97           H  
ATOM    304  HE  ARG A  18       1.503  33.111  11.769  1.00  4.97           H  
ATOM    305 1HH1 ARG A  18       3.827  30.548  12.408  1.00  4.97           H  
ATOM    306 2HH1 ARG A  18       4.994  31.137  11.246  1.00  4.97           H  
ATOM    307 1HH2 ARG A  18       3.054  33.910  10.237  1.00  4.97           H  
ATOM    308 2HH2 ARG A  18       4.556  33.018  10.028  1.00  4.97           H  
ATOM    309  N   GLU A  19      -2.126  33.601  11.393  1.00  4.41           N  
ATOM    310  CA  GLU A  19      -2.090  35.050  11.548  1.00  4.41           C  
ATOM    311  C   GLU A  19      -3.454  35.720  11.533  1.00  4.41           C  
ATOM    312  O   GLU A  19      -3.780  36.501  10.632  1.00  4.41           O  
ATOM    313  CB  GLU A  19      -1.221  35.664  10.458  1.00  4.41           C  
ATOM    314  CG  GLU A  19       0.242  35.229  10.509  1.00  4.41           C  
ATOM    315  CD  GLU A  19       1.125  35.972   9.534  1.00  4.41           C  
ATOM    316  OE1 GLU A  19       0.633  36.835   8.834  1.00  4.41           O  
ATOM    317  OE2 GLU A  19       2.290  35.649   9.468  1.00  4.41           O  
ATOM    318  H   GLU A  19      -1.948  33.184  10.489  1.00  4.41           H  
ATOM    319  HA  GLU A  19      -1.630  35.271  12.512  1.00  4.41           H  
ATOM    320 1HB  GLU A  19      -1.615  35.371   9.482  1.00  4.41           H  
ATOM    321 2HB  GLU A  19      -1.279  36.730  10.515  1.00  4.41           H  
ATOM    322 1HG  GLU A  19       0.620  35.394  11.519  1.00  4.41           H  
ATOM    323 2HG  GLU A  19       0.299  34.160  10.302  1.00  4.41           H  
ATOM    324  N   ILE A  20      -4.224  35.495  12.592  1.00  3.90           N  
ATOM    325  CA  ILE A  20      -5.569  36.049  12.608  1.00  3.90           C  
ATOM    326  C   ILE A  20      -5.475  37.485  13.107  1.00  3.90           C  
ATOM    327  O   ILE A  20      -5.756  37.780  14.265  1.00  3.90           O  
ATOM    328  CB  ILE A  20      -6.465  35.292  13.596  1.00  3.90           C  
ATOM    329  CG1 ILE A  20      -6.450  33.826  13.313  1.00  3.90           C  
ATOM    330  CG2 ILE A  20      -7.900  35.790  13.398  1.00  3.90           C  
ATOM    331  CD1 ILE A  20      -7.112  33.031  14.409  1.00  3.90           C  
ATOM    332  H   ILE A  20      -3.873  34.859  13.303  1.00  3.90           H  
ATOM    333  HA  ILE A  20      -5.993  36.022  11.611  1.00  3.90           H  
ATOM    334  HB  ILE A  20      -6.135  35.456  14.616  1.00  3.90           H  
ATOM    335 1HG1 ILE A  20      -6.962  33.627  12.369  1.00  3.90           H  
ATOM    336 2HG1 ILE A  20      -5.414  33.491  13.223  1.00  3.90           H  
ATOM    337 1HG2 ILE A  20      -8.566  35.260  14.061  1.00  3.90           H  
ATOM    338 2HG2 ILE A  20      -7.949  36.853  13.593  1.00  3.90           H  
ATOM    339 3HG2 ILE A  20      -8.202  35.595  12.370  1.00  3.90           H  
ATOM    340 1HD1 ILE A  20      -7.059  31.980  14.161  1.00  3.90           H  
ATOM    341 2HD1 ILE A  20      -6.592  33.206  15.345  1.00  3.90           H  
ATOM    342 3HD1 ILE A  20      -8.153  33.338  14.509  1.00  3.90           H  
ATOM    343  N   LYS A  21      -5.089  38.372  12.199  1.00  3.48           N  
ATOM    344  CA  LYS A  21      -4.840  39.771  12.527  1.00  3.48           C  
ATOM    345  C   LYS A  21      -6.113  40.588  12.619  1.00  3.48           C  
ATOM    346  O   LYS A  21      -7.082  40.340  11.894  1.00  3.48           O  
ATOM    347  CB  LYS A  21      -3.871  40.366  11.503  1.00  3.48           C  
ATOM    348  CG  LYS A  21      -2.461  39.761  11.593  1.00  3.48           C  
ATOM    349  CD  LYS A  21      -1.510  40.306  10.530  1.00  3.48           C  
ATOM    350  CE  LYS A  21      -0.108  39.698  10.688  1.00  3.48           C  
ATOM    351  NZ  LYS A  21       0.795  40.054   9.565  1.00  3.48           N  
ATOM    352  H   LYS A  21      -4.871  38.003  11.277  1.00  3.48           H  
ATOM    353  HA  LYS A  21      -4.356  39.810  13.504  1.00  3.48           H  
ATOM    354 1HB  LYS A  21      -4.251  40.195  10.496  1.00  3.48           H  
ATOM    355 2HB  LYS A  21      -3.797  41.444  11.653  1.00  3.48           H  
ATOM    356 1HG  LYS A  21      -2.044  39.967  12.578  1.00  3.48           H  
ATOM    357 2HG  LYS A  21      -2.530  38.681  11.474  1.00  3.48           H  
ATOM    358 1HD  LYS A  21      -1.892  40.052   9.540  1.00  3.48           H  
ATOM    359 2HD  LYS A  21      -1.445  41.390  10.612  1.00  3.48           H  
ATOM    360 1HE  LYS A  21       0.328  40.059  11.617  1.00  3.48           H  
ATOM    361 2HE  LYS A  21      -0.186  38.627  10.737  1.00  3.48           H  
ATOM    362 1HZ  LYS A  21       1.697  39.621   9.719  1.00  3.48           H  
ATOM    363 2HZ  LYS A  21       0.401  39.696   8.701  1.00  3.48           H  
ATOM    364 3HZ  LYS A  21       0.900  41.054   9.506  1.00  3.48           H  
ATOM    365  N   CYS A  22      -6.108  41.545  13.559  1.00  3.18           N  
ATOM    366  CA  CYS A  22      -7.226  42.453  13.804  1.00  3.18           C  
ATOM    367  C   CYS A  22      -7.153  43.730  12.953  1.00  3.18           C  
ATOM    368  O   CYS A  22      -6.082  44.325  12.869  1.00  3.18           O  
ATOM    369  CB  CYS A  22      -7.247  42.852  15.279  1.00  3.18           C  
ATOM    370  SG  CYS A  22      -7.507  41.450  16.409  1.00  3.18           S  
ATOM    371  H   CYS A  22      -5.269  41.654  14.111  1.00  3.18           H  
ATOM    372  HA  CYS A  22      -8.124  41.910  13.614  1.00  3.18           H  
ATOM    373 1HB  CYS A  22      -6.309  43.339  15.546  1.00  3.18           H  
ATOM    374 2HB  CYS A  22      -8.052  43.574  15.451  1.00  3.18           H  
ATOM    375  HG  CYS A  22      -8.720  41.068  15.907  1.00  3.18           H  
ATOM    376  N   PRO A  23      -8.244  44.156  12.283  1.00  2.98           N  
ATOM    377  CA  PRO A  23      -8.383  45.408  11.555  1.00  2.98           C  
ATOM    378  C   PRO A  23      -8.857  46.546  12.454  1.00  2.98           C  
ATOM    379  O   PRO A  23      -9.043  47.675  11.996  1.00  2.98           O  
ATOM    380  CB  PRO A  23      -9.455  45.064  10.529  1.00  2.98           C  
ATOM    381  CG  PRO A  23     -10.356  44.113  11.275  1.00  2.98           C  
ATOM    382  CD  PRO A  23      -9.410  43.286  12.146  1.00  2.98           C  
ATOM    383  HA  PRO A  23      -7.428  45.662  11.072  1.00  2.98           H  
ATOM    384 1HB  PRO A  23      -9.967  45.980  10.203  1.00  2.98           H  
ATOM    385 2HB  PRO A  23      -8.994  44.612   9.638  1.00  2.98           H  
ATOM    386 1HG  PRO A  23     -11.093  44.672  11.870  1.00  2.98           H  
ATOM    387 2HG  PRO A  23     -10.935  43.491  10.569  1.00  2.98           H  
ATOM    388 1HD  PRO A  23      -9.898  43.073  13.114  1.00  2.98           H  
ATOM    389 2HD  PRO A  23      -9.113  42.379  11.607  1.00  2.98           H  
ATOM    390  N   THR A  24      -9.132  46.232  13.716  1.00  2.86           N  
ATOM    391  CA  THR A  24      -9.742  47.207  14.591  1.00  2.86           C  
ATOM    392  C   THR A  24      -8.644  48.110  15.155  1.00  2.86           C  
ATOM    393  O   THR A  24      -7.478  47.717  15.140  1.00  2.86           O  
ATOM    394  CB  THR A  24     -10.464  46.501  15.759  1.00  2.86           C  
ATOM    395  OG1 THR A  24      -9.495  45.838  16.569  1.00  2.86           O  
ATOM    396  CG2 THR A  24     -11.431  45.464  15.221  1.00  2.86           C  
ATOM    397  H   THR A  24      -8.941  45.308  14.064  1.00  2.86           H  
ATOM    398  HA  THR A  24     -10.464  47.770  14.010  1.00  2.86           H  
ATOM    399  HB  THR A  24     -11.004  47.227  16.361  1.00  2.86           H  
ATOM    400  HG1 THR A  24      -8.952  46.525  17.000  1.00  2.86           H  
ATOM    401 1HG2 THR A  24     -11.930  44.958  16.047  1.00  2.86           H  
ATOM    402 2HG2 THR A  24     -12.167  45.953  14.599  1.00  2.86           H  
ATOM    403 3HG2 THR A  24     -10.889  44.734  14.627  1.00  2.86           H  
ATOM    404  N   PRO A  25      -8.962  49.320  15.626  1.00  2.81           N  
ATOM    405  CA  PRO A  25      -8.077  50.187  16.383  1.00  2.81           C  
ATOM    406  C   PRO A  25      -7.633  49.516  17.674  1.00  2.81           C  
ATOM    407  O   PRO A  25      -8.384  48.741  18.265  1.00  2.81           O  
ATOM    408  CB  PRO A  25      -8.949  51.411  16.656  1.00  2.81           C  
ATOM    409  CG  PRO A  25      -9.984  51.402  15.551  1.00  2.81           C  
ATOM    410  CD  PRO A  25     -10.251  49.946  15.264  1.00  2.81           C  
ATOM    411  HA  PRO A  25      -7.207  50.444  15.762  1.00  2.81           H  
ATOM    412 1HB  PRO A  25      -9.384  51.343  17.661  1.00  2.81           H  
ATOM    413 2HB  PRO A  25      -8.329  52.317  16.641  1.00  2.81           H  
ATOM    414 1HG  PRO A  25     -10.879  51.932  15.874  1.00  2.81           H  
ATOM    415 2HG  PRO A  25      -9.605  51.939  14.669  1.00  2.81           H  
ATOM    416 1HD  PRO A  25     -11.071  49.558  15.873  1.00  2.81           H  
ATOM    417 2HD  PRO A  25     -10.451  49.873  14.187  1.00  2.81           H  
ATOM    418  N   GLY A  26      -6.431  49.829  18.131  1.00  2.81           N  
ATOM    419  CA  GLY A  26      -5.961  49.282  19.402  1.00  2.81           C  
ATOM    420  C   GLY A  26      -5.932  47.755  19.390  1.00  2.81           C  
ATOM    421  O   GLY A  26      -5.372  47.146  18.478  1.00  2.81           O  
ATOM    422  H   GLY A  26      -5.836  50.454  17.606  1.00  2.81           H  
ATOM    423 1HA  GLY A  26      -4.962  49.661  19.612  1.00  2.81           H  
ATOM    424 2HA  GLY A  26      -6.607  49.630  20.205  1.00  2.81           H  
ATOM    425  N   CYS A  27      -6.575  47.158  20.403  1.00  2.86           N  
ATOM    426  CA  CYS A  27      -6.643  45.709  20.584  1.00  2.86           C  
ATOM    427  C   CYS A  27      -5.216  45.179  20.752  1.00  2.86           C  
ATOM    428  O   CYS A  27      -4.282  45.969  20.880  1.00  2.86           O  
ATOM    429  CB  CYS A  27      -7.378  45.045  19.396  1.00  2.86           C  
ATOM    430  SG  CYS A  27      -7.719  43.251  19.547  1.00  2.86           S  
ATOM    431  H   CYS A  27      -7.025  47.745  21.088  1.00  2.86           H  
ATOM    432  HA  CYS A  27      -7.199  45.500  21.489  1.00  2.86           H  
ATOM    433 1HB  CYS A  27      -8.334  45.552  19.246  1.00  2.86           H  
ATOM    434 2HB  CYS A  27      -6.806  45.183  18.483  1.00  2.86           H  
ATOM    435  HG  CYS A  27      -8.304  43.109  18.358  1.00  2.86           H  
ATOM    436  N   ASP A  28      -5.046  43.860  20.832  1.00  2.98           N  
ATOM    437  CA  ASP A  28      -3.721  43.289  21.010  1.00  2.98           C  
ATOM    438  C   ASP A  28      -3.551  41.963  20.270  1.00  2.98           C  
ATOM    439  O   ASP A  28      -2.970  41.021  20.802  1.00  2.98           O  
ATOM    440  CB  ASP A  28      -3.442  43.092  22.503  1.00  2.98           C  
ATOM    441  CG  ASP A  28      -1.954  42.840  22.843  1.00  2.98           C  
ATOM    442  OD1 ASP A  28      -1.101  43.267  22.097  1.00  2.98           O  
ATOM    443  OD2 ASP A  28      -1.697  42.233  23.861  1.00  2.98           O  
ATOM    444  H   ASP A  28      -5.837  43.246  20.758  1.00  2.98           H  
ATOM    445  HA  ASP A  28      -2.990  43.993  20.611  1.00  2.98           H  
ATOM    446 1HB  ASP A  28      -3.773  43.975  23.049  1.00  2.98           H  
ATOM    447 2HB  ASP A  28      -4.026  42.244  22.867  1.00  2.98           H  
ATOM    448  N   GLY A  29      -4.075  41.872  19.045  1.00  3.20           N  
ATOM    449  CA  GLY A  29      -3.894  40.648  18.259  1.00  3.20           C  
ATOM    450  C   GLY A  29      -4.689  39.449  18.786  1.00  3.20           C  
ATOM    451  O   GLY A  29      -4.251  38.307  18.668  1.00  3.20           O  
ATOM    452  H   GLY A  29      -4.559  42.670  18.652  1.00  3.20           H  
ATOM    453 1HA  GLY A  29      -4.182  40.841  17.226  1.00  3.20           H  
ATOM    454 2HA  GLY A  29      -2.833  40.392  18.243  1.00  3.20           H  
ATOM    455  N   THR A  30      -5.845  39.711  19.386  1.00  3.54           N  
ATOM    456  CA  THR A  30      -6.661  38.661  19.994  1.00  3.54           C  
ATOM    457  C   THR A  30      -7.306  37.731  18.966  1.00  3.54           C  
ATOM    458  O   THR A  30      -7.618  36.574  19.261  1.00  3.54           O  
ATOM    459  CB  THR A  30      -7.762  39.318  20.826  1.00  3.54           C  
ATOM    460  OG1 THR A  30      -8.631  40.055  19.957  1.00  3.54           O  
ATOM    461  CG2 THR A  30      -7.092  40.299  21.805  1.00  3.54           C  
ATOM    462  H   THR A  30      -6.156  40.666  19.437  1.00  3.54           H  
ATOM    463  HA  THR A  30      -6.024  38.061  20.646  1.00  3.54           H  
ATOM    464  HB  THR A  30      -8.336  38.564  21.366  1.00  3.54           H  
ATOM    465  HG1 THR A  30      -9.079  39.432  19.345  1.00  3.54           H  
ATOM    466 1HG2 THR A  30      -7.833  40.803  22.399  1.00  3.54           H  
ATOM    467 2HG2 THR A  30      -6.415  39.753  22.460  1.00  3.54           H  
ATOM    468 3HG2 THR A  30      -6.525  41.034  21.245  1.00  3.54           H  
ATOM    469  N   GLY A  31      -7.497  38.237  17.762  1.00  4.01           N  
ATOM    470  CA  GLY A  31      -8.093  37.481  16.675  1.00  4.01           C  
ATOM    471  C   GLY A  31      -9.569  37.194  16.905  1.00  4.01           C  
ATOM    472  O   GLY A  31     -10.253  37.909  17.646  1.00  4.01           O  
ATOM    473  H   GLY A  31      -7.207  39.191  17.597  1.00  4.01           H  
ATOM    474 1HA  GLY A  31      -7.974  38.044  15.747  1.00  4.01           H  
ATOM    475 2HA  GLY A  31      -7.551  36.546  16.544  1.00  4.01           H  
ATOM    476  N   HIS A  32     -10.047  36.139  16.252  1.00  4.56           N  
ATOM    477  CA  HIS A  32     -11.440  35.704  16.238  1.00  4.56           C  
ATOM    478  C   HIS A  32     -11.406  34.199  16.011  1.00  4.56           C  
ATOM    479  O   HIS A  32     -10.720  33.753  15.102  1.00  4.56           O  
ATOM    480  CB  HIS A  32     -12.140  36.400  15.064  1.00  4.56           C  
ATOM    481  CG  HIS A  32     -13.655  36.290  14.921  1.00  4.56           C  
ATOM    482  ND1 HIS A  32     -14.544  37.131  15.582  1.00  4.56           N  
ATOM    483  CD2 HIS A  32     -14.418  35.469  14.164  1.00  4.56           C  
ATOM    484  CE1 HIS A  32     -15.776  36.825  15.228  1.00  4.56           C  
ATOM    485  NE2 HIS A  32     -15.728  35.826  14.376  1.00  4.56           N  
ATOM    486  H   HIS A  32      -9.393  35.603  15.702  1.00  4.56           H  
ATOM    487  HA  HIS A  32     -11.938  35.930  17.181  1.00  4.56           H  
ATOM    488 1HB  HIS A  32     -11.919  37.422  15.164  1.00  4.56           H  
ATOM    489 2HB  HIS A  32     -11.685  36.066  14.131  1.00  4.56           H  
ATOM    490  HD1 HIS A  32     -14.357  37.934  16.178  1.00  4.56           H  
ATOM    491  HD2 HIS A  32     -14.188  34.666  13.478  1.00  4.56           H  
ATOM    492  HE1 HIS A  32     -16.620  37.378  15.637  1.00  4.56           H  
ATOM    493  N   VAL A  33     -12.123  33.424  16.825  1.00  5.11           N  
ATOM    494  CA  VAL A  33     -12.121  31.966  16.668  1.00  5.11           C  
ATOM    495  C   VAL A  33     -13.510  31.311  16.564  1.00  5.11           C  
ATOM    496  O   VAL A  33     -13.644  30.111  16.792  1.00  5.11           O  
ATOM    497  CB  VAL A  33     -11.333  31.310  17.811  1.00  5.11           C  
ATOM    498  CG1 VAL A  33      -9.851  31.710  17.729  1.00  5.11           C  
ATOM    499  CG2 VAL A  33     -11.924  31.738  19.146  1.00  5.11           C  
ATOM    500  H   VAL A  33     -12.666  33.844  17.567  1.00  5.11           H  
ATOM    501  HA  VAL A  33     -11.579  31.744  15.757  1.00  5.11           H  
ATOM    502  HB  VAL A  33     -11.392  30.226  17.705  1.00  5.11           H  
ATOM    503 1HG1 VAL A  33      -9.300  31.221  18.533  1.00  5.11           H  
ATOM    504 2HG1 VAL A  33      -9.445  31.393  16.765  1.00  5.11           H  
ATOM    505 3HG1 VAL A  33      -9.746  32.785  17.828  1.00  5.11           H  
ATOM    506 1HG2 VAL A  33     -11.370  31.263  19.959  1.00  5.11           H  
ATOM    507 2HG2 VAL A  33     -11.854  32.821  19.245  1.00  5.11           H  
ATOM    508 3HG2 VAL A  33     -12.971  31.437  19.196  1.00  5.11           H  
ATOM    509  N   THR A  34     -14.537  32.096  16.234  1.00  5.54           N  
ATOM    510  CA  THR A  34     -15.919  31.594  16.153  1.00  5.54           C  
ATOM    511  C   THR A  34     -16.133  30.502  15.090  1.00  5.54           C  
ATOM    512  O   THR A  34     -16.812  29.502  15.336  1.00  5.54           O  
ATOM    513  CB  THR A  34     -16.886  32.761  15.865  1.00  5.54           C  
ATOM    514  OG1 THR A  34     -16.838  33.708  16.945  1.00  5.54           O  
ATOM    515  CG2 THR A  34     -18.303  32.257  15.699  1.00  5.54           C  
ATOM    516  H   THR A  34     -14.355  33.068  16.041  1.00  5.54           H  
ATOM    517  HA  THR A  34     -16.180  31.171  17.120  1.00  5.54           H  
ATOM    518  HB  THR A  34     -16.580  33.255  14.948  1.00  5.54           H  
ATOM    519  HG1 THR A  34     -17.354  34.488  16.704  1.00  5.54           H  
ATOM    520 1HG2 THR A  34     -18.961  33.099  15.488  1.00  5.54           H  
ATOM    521 2HG2 THR A  34     -18.341  31.550  14.870  1.00  5.54           H  
ATOM    522 3HG2 THR A  34     -18.627  31.763  16.613  1.00  5.54           H  
ATOM    523  N   GLY A  35     -15.566  30.713  13.916  1.00  5.71           N  
ATOM    524  CA  GLY A  35     -15.647  29.801  12.777  1.00  5.71           C  
ATOM    525  C   GLY A  35     -15.319  30.580  11.510  1.00  5.71           C  
ATOM    526  O   GLY A  35     -15.572  31.780  11.453  1.00  5.71           O  
ATOM    527  H   GLY A  35     -15.033  31.563  13.808  1.00  5.71           H  
ATOM    528 1HA  GLY A  35     -14.945  28.976  12.907  1.00  5.71           H  
ATOM    529 2HA  GLY A  35     -16.648  29.378  12.709  1.00  5.71           H  
ATOM    530  N   LEU A  36     -14.744  29.911  10.504  1.00  5.59           N  
ATOM    531  CA  LEU A  36     -14.372  30.590   9.257  1.00  5.59           C  
ATOM    532  C   LEU A  36     -13.556  31.860   9.549  1.00  5.59           C  
ATOM    533  O   LEU A  36     -13.912  32.950   9.102  1.00  5.59           O  
ATOM    534  CB  LEU A  36     -15.629  30.938   8.454  1.00  5.59           C  
ATOM    535  CG  LEU A  36     -16.490  29.731   8.063  1.00  5.59           C  
ATOM    536  CD1 LEU A  36     -17.747  30.216   7.375  1.00  5.59           C  
ATOM    537  CD2 LEU A  36     -15.682  28.811   7.165  1.00  5.59           C  
ATOM    538  H   LEU A  36     -14.569  28.922  10.603  1.00  5.59           H  
ATOM    539  HA  LEU A  36     -13.756  29.915   8.664  1.00  5.59           H  
ATOM    540 1HB  LEU A  36     -16.248  31.629   9.026  1.00  5.59           H  
ATOM    541 2HB  LEU A  36     -15.327  31.438   7.536  1.00  5.59           H  
ATOM    542  HG  LEU A  36     -16.791  29.190   8.959  1.00  5.59           H  
ATOM    543 1HD1 LEU A  36     -18.366  29.360   7.107  1.00  5.59           H  
ATOM    544 2HD1 LEU A  36     -18.300  30.866   8.053  1.00  5.59           H  
ATOM    545 3HD1 LEU A  36     -17.480  30.768   6.476  1.00  5.59           H  
ATOM    546 1HD2 LEU A  36     -16.285  27.946   6.888  1.00  5.59           H  
ATOM    547 2HD2 LEU A  36     -15.381  29.348   6.266  1.00  5.59           H  
ATOM    548 3HD2 LEU A  36     -14.792  28.475   7.700  1.00  5.59           H  
ATOM    549  N   TYR A  37     -12.452  31.715  10.291  1.00  5.21           N  
ATOM    550  CA  TYR A  37     -11.701  32.878  10.772  1.00  5.21           C  
ATOM    551  C   TYR A  37     -10.193  32.985  10.534  1.00  5.21           C  
ATOM    552  O   TYR A  37      -9.470  33.279  11.473  1.00  5.21           O  
ATOM    553  CB  TYR A  37     -11.821  32.931  12.271  1.00  5.21           C  
ATOM    554  CG  TYR A  37     -11.301  31.645  12.908  1.00  5.21           C  
ATOM    555  CD1 TYR A  37      -9.960  31.464  13.152  1.00  5.21           C  
ATOM    556  CD2 TYR A  37     -12.174  30.676  13.253  1.00  5.21           C  
ATOM    557  CE1 TYR A  37      -9.512  30.292  13.742  1.00  5.21           C  
ATOM    558  CE2 TYR A  37     -11.758  29.509  13.845  1.00  5.21           C  
ATOM    559  CZ  TYR A  37     -10.423  29.311  14.089  1.00  5.21           C  
ATOM    560  OH  TYR A  37      -9.990  28.145  14.675  1.00  5.21           O  
ATOM    561  H   TYR A  37     -12.181  30.789  10.587  1.00  5.21           H  
ATOM    562  HA  TYR A  37     -12.159  33.768  10.341  1.00  5.21           H  
ATOM    563 1HB  TYR A  37     -11.257  33.774  12.661  1.00  5.21           H  
ATOM    564 2HB  TYR A  37     -12.861  33.055  12.552  1.00  5.21           H  
ATOM    565  HD1 TYR A  37      -9.257  32.235  12.881  1.00  5.21           H  
ATOM    566  HD2 TYR A  37     -13.188  30.841  13.068  1.00  5.21           H  
ATOM    567  HE1 TYR A  37      -8.454  30.143  13.935  1.00  5.21           H  
ATOM    568  HE2 TYR A  37     -12.486  28.744  14.118  1.00  5.21           H  
ATOM    569  HH  TYR A  37     -10.748  27.598  14.895  1.00  5.21           H  
ATOM    570  N   PRO A  38      -9.655  32.784   9.326  1.00  4.71           N  
ATOM    571  CA  PRO A  38      -8.227  32.922   9.052  1.00  4.71           C  
ATOM    572  C   PRO A  38      -7.743  34.364   9.286  1.00  4.71           C  
ATOM    573  O   PRO A  38      -6.559  34.606   9.517  1.00  4.71           O  
ATOM    574  CB  PRO A  38      -8.143  32.536   7.568  1.00  4.71           C  
ATOM    575  CG  PRO A  38      -9.548  32.772   7.023  1.00  4.71           C  
ATOM    576  CD  PRO A  38     -10.481  32.451   8.171  1.00  4.71           C  
ATOM    577  HA  PRO A  38      -7.665  32.216   9.680  1.00  4.71           H  
ATOM    578 1HB  PRO A  38      -7.384  33.158   7.067  1.00  4.71           H  
ATOM    579 2HB  PRO A  38      -7.813  31.498   7.468  1.00  4.71           H  
ATOM    580 1HG  PRO A  38      -9.646  33.812   6.689  1.00  4.71           H  
ATOM    581 2HG  PRO A  38      -9.724  32.140   6.142  1.00  4.71           H  
ATOM    582 1HD  PRO A  38     -11.365  33.103   8.116  1.00  4.71           H  
ATOM    583 2HD  PRO A  38     -10.740  31.384   8.171  1.00  4.71           H  
ATOM    584  N   HIS A  39      -8.678  35.316   9.237  1.00  4.21           N  
ATOM    585  CA  HIS A  39      -8.410  36.734   9.428  1.00  4.21           C  
ATOM    586  C   HIS A  39      -9.547  37.317  10.254  1.00  4.21           C  
ATOM    587  O   HIS A  39     -10.706  36.912  10.088  1.00  4.21           O  
ATOM    588  CB  HIS A  39      -8.337  37.451   8.078  1.00  4.21           C  
ATOM    589  CG  HIS A  39      -7.290  36.906   7.163  1.00  4.21           C  
ATOM    590  ND1 HIS A  39      -5.955  37.219   7.285  1.00  4.21           N  
ATOM    591  CD2 HIS A  39      -7.384  36.058   6.111  1.00  4.21           C  
ATOM    592  CE1 HIS A  39      -5.271  36.585   6.351  1.00  4.21           C  
ATOM    593  NE2 HIS A  39      -6.116  35.876   5.621  1.00  4.21           N  
ATOM    594  H   HIS A  39      -9.629  35.046   9.046  1.00  4.21           H  
ATOM    595  HA  HIS A  39      -7.476  36.883   9.966  1.00  4.21           H  
ATOM    596 1HB  HIS A  39      -9.291  37.359   7.574  1.00  4.21           H  
ATOM    597 2HB  HIS A  39      -8.146  38.513   8.240  1.00  4.21           H  
ATOM    598  HD1 HIS A  39      -5.547  37.817   7.976  1.00  4.21           H  
ATOM    599  HD2 HIS A  39      -8.225  35.549   5.643  1.00  4.21           H  
ATOM    600  HE1 HIS A  39      -4.189  36.701   6.283  1.00  4.21           H  
ATOM    601  N   HIS A  40      -9.282  38.308  11.097  1.00  3.75           N  
ATOM    602  CA  HIS A  40     -10.378  38.858  11.889  1.00  3.75           C  
ATOM    603  C   HIS A  40     -11.192  39.856  11.065  1.00  3.75           C  
ATOM    604  O   HIS A  40     -11.091  41.060  11.246  1.00  3.75           O  
ATOM    605  CB  HIS A  40      -9.809  39.549  13.117  1.00  3.75           C  
ATOM    606  CG  HIS A  40     -10.778  39.893  14.165  1.00  3.75           C  
ATOM    607  ND1 HIS A  40     -10.396  40.369  15.399  1.00  3.75           N  
ATOM    608  CD2 HIS A  40     -12.114  39.812  14.184  1.00  3.75           C  
ATOM    609  CE1 HIS A  40     -11.470  40.557  16.146  1.00  3.75           C  
ATOM    610  NE2 HIS A  40     -12.531  40.225  15.432  1.00  3.75           N  
ATOM    611  H   HIS A  40      -8.342  38.699  11.222  1.00  3.75           H  
ATOM    612  HA  HIS A  40     -11.043  38.056  12.211  1.00  3.75           H  
ATOM    613 1HB  HIS A  40      -9.015  38.945  13.555  1.00  3.75           H  
ATOM    614 2HB  HIS A  40      -9.377  40.439  12.788  1.00  3.75           H  
ATOM    615  HD2 HIS A  40     -12.750  39.463  13.373  1.00  3.75           H  
ATOM    616  HE1 HIS A  40     -11.465  40.910  17.171  1.00  3.75           H  
ATOM    617  HE2 HIS A  40     -13.528  40.242  15.727  1.00  3.75           H  
ATOM    618  N   ARG A  41     -12.014  39.344  10.163  1.00  3.39           N  
ATOM    619  CA  ARG A  41     -12.771  40.194   9.242  1.00  3.39           C  
ATOM    620  C   ARG A  41     -13.966  40.917   9.872  1.00  3.39           C  
ATOM    621  O   ARG A  41     -14.322  42.018   9.452  1.00  3.39           O  
ATOM    622  CB  ARG A  41     -13.192  39.380   8.034  1.00  3.39           C  
ATOM    623  CG  ARG A  41     -12.007  39.014   7.141  1.00  3.39           C  
ATOM    624  CD  ARG A  41     -12.366  38.151   5.985  1.00  3.39           C  
ATOM    625  NE  ARG A  41     -11.201  37.904   5.121  1.00  3.39           N  
ATOM    626  CZ  ARG A  41     -11.151  36.993   4.126  1.00  3.39           C  
ATOM    627  NH1 ARG A  41     -12.188  36.224   3.875  1.00  3.39           N  
ATOM    628  NH2 ARG A  41     -10.055  36.874   3.397  1.00  3.39           N  
ATOM    629  H   ARG A  41     -12.031  38.327  10.080  1.00  3.39           H  
ATOM    630  HA  ARG A  41     -12.087  40.960   8.878  1.00  3.39           H  
ATOM    631 1HB  ARG A  41     -13.674  38.456   8.356  1.00  3.39           H  
ATOM    632 2HB  ARG A  41     -13.907  39.942   7.438  1.00  3.39           H  
ATOM    633 1HG  ARG A  41     -11.548  39.926   6.762  1.00  3.39           H  
ATOM    634 2HG  ARG A  41     -11.288  38.479   7.749  1.00  3.39           H  
ATOM    635 1HD  ARG A  41     -12.733  37.191   6.347  1.00  3.39           H  
ATOM    636 2HD  ARG A  41     -13.138  38.638   5.391  1.00  3.39           H  
ATOM    637  HE  ARG A  41     -10.380  38.475   5.271  1.00  3.39           H  
ATOM    638 1HH1 ARG A  41     -13.030  36.312   4.426  1.00  3.39           H  
ATOM    639 2HH1 ARG A  41     -12.144  35.546   3.127  1.00  3.39           H  
ATOM    640 1HH2 ARG A  41      -9.259  37.476   3.573  1.00  3.39           H  
ATOM    641 2HH2 ARG A  41     -10.016  36.194   2.652  1.00  3.39           H  
ATOM    642  N   SER A  42     -14.595  40.298  10.858  1.00  3.11           N  
ATOM    643  CA  SER A  42     -15.749  40.903  11.511  1.00  3.11           C  
ATOM    644  C   SER A  42     -15.288  41.773  12.659  1.00  3.11           C  
ATOM    645  O   SER A  42     -14.288  41.485  13.293  1.00  3.11           O  
ATOM    646  CB  SER A  42     -16.704  39.862  12.059  1.00  3.11           C  
ATOM    647  OG  SER A  42     -17.779  40.487  12.744  1.00  3.11           O  
ATOM    648  H   SER A  42     -14.260  39.395  11.162  1.00  3.11           H  
ATOM    649  HA  SER A  42     -16.279  41.530  10.790  1.00  3.11           H  
ATOM    650 1HB  SER A  42     -17.085  39.238  11.253  1.00  3.11           H  
ATOM    651 2HB  SER A  42     -16.164  39.215  12.755  1.00  3.11           H  
ATOM    652  HG  SER A  42     -18.341  40.865  12.050  1.00  3.11           H  
ATOM    653  N   LEU A  43     -16.031  42.818  12.974  1.00  2.93           N  
ATOM    654  CA  LEU A  43     -15.696  43.606  14.153  1.00  2.93           C  
ATOM    655  C   LEU A  43     -16.050  42.811  15.429  1.00  2.93           C  
ATOM    656  O   LEU A  43     -15.544  43.087  16.529  1.00  2.93           O  
ATOM    657  CB  LEU A  43     -16.460  44.935  14.130  1.00  2.93           C  
ATOM    658  CG  LEU A  43     -16.084  45.897  12.981  1.00  2.93           C  
ATOM    659  CD1 LEU A  43     -17.008  47.125  13.018  1.00  2.93           C  
ATOM    660  CD2 LEU A  43     -14.630  46.297  13.115  1.00  2.93           C  
ATOM    661  H   LEU A  43     -16.837  43.053  12.412  1.00  2.93           H  
ATOM    662  HA  LEU A  43     -14.624  43.804  14.152  1.00  2.93           H  
ATOM    663 1HB  LEU A  43     -17.525  44.727  14.058  1.00  2.93           H  
ATOM    664 2HB  LEU A  43     -16.276  45.457  15.067  1.00  2.93           H  
ATOM    665  HG  LEU A  43     -16.231  45.394  12.022  1.00  2.93           H  
ATOM    666 1HD1 LEU A  43     -16.756  47.804  12.198  1.00  2.93           H  
ATOM    667 2HD1 LEU A  43     -18.042  46.800  12.912  1.00  2.93           H  
ATOM    668 3HD1 LEU A  43     -16.898  47.650  13.949  1.00  2.93           H  
ATOM    669 1HD2 LEU A  43     -14.358  46.975  12.301  1.00  2.93           H  
ATOM    670 2HD2 LEU A  43     -14.480  46.797  14.063  1.00  2.93           H  
ATOM    671 3HD2 LEU A  43     -14.003  45.404  13.069  1.00  2.93           H  
ATOM    672  N   SER A  44     -16.973  41.854  15.286  1.00  2.81           N  
ATOM    673  CA  SER A  44     -17.433  41.121  16.436  1.00  2.81           C  
ATOM    674  C   SER A  44     -16.352  40.213  16.983  1.00  2.81           C  
ATOM    675  O   SER A  44     -15.403  39.822  16.292  1.00  2.81           O  
ATOM    676  CB  SER A  44     -18.670  40.312  16.087  1.00  2.81           C  
ATOM    677  OG  SER A  44     -18.372  39.285  15.183  1.00  2.81           O  
ATOM    678  H   SER A  44     -17.330  41.607  14.367  1.00  2.81           H  
ATOM    679  HA  SER A  44     -17.700  41.840  17.214  1.00  2.81           H  
ATOM    680 1HB  SER A  44     -19.094  39.884  16.995  1.00  2.81           H  
ATOM    681 2HB  SER A  44     -19.421  40.970  15.654  1.00  2.81           H  
ATOM    682  HG  SER A  44     -18.166  39.719  14.334  1.00  2.81           H  
ATOM    683  N   GLY A  45     -16.494  39.882  18.251  1.00  2.74           N  
ATOM    684  CA  GLY A  45     -15.589  38.976  18.927  1.00  2.74           C  
ATOM    685  C   GLY A  45     -14.403  39.714  19.530  1.00  2.74           C  
ATOM    686  O   GLY A  45     -13.679  39.146  20.341  1.00  2.74           O  
ATOM    687  H   GLY A  45     -17.278  40.257  18.765  1.00  2.74           H  
ATOM    688 1HA  GLY A  45     -16.128  38.451  19.719  1.00  2.74           H  
ATOM    689 2HA  GLY A  45     -15.235  38.221  18.228  1.00  2.74           H  
ATOM    690  N   CYS A  46     -14.209  40.990  19.173  1.00  2.70           N  
ATOM    691  CA  CYS A  46     -13.081  41.707  19.736  1.00  2.70           C  
ATOM    692  C   CYS A  46     -13.362  42.017  21.214  1.00  2.70           C  
ATOM    693  O   CYS A  46     -14.308  42.746  21.505  1.00  2.70           O  
ATOM    694  CB  CYS A  46     -12.846  43.013  18.970  1.00  2.70           C  
ATOM    695  SG  CYS A  46     -11.443  43.992  19.564  1.00  2.70           S  
ATOM    696  H   CYS A  46     -14.811  41.455  18.482  1.00  2.70           H  
ATOM    697  HA  CYS A  46     -12.203  41.083  19.611  1.00  2.70           H  
ATOM    698 1HB  CYS A  46     -12.694  42.804  17.910  1.00  2.70           H  
ATOM    699 2HB  CYS A  46     -13.737  43.633  19.033  1.00  2.70           H  
ATOM    700  HG  CYS A  46     -11.527  44.937  18.630  1.00  2.70           H  
ATOM    701  N   PRO A  47     -12.531  41.558  22.170  1.00  2.69           N  
ATOM    702  CA  PRO A  47     -12.723  41.733  23.603  1.00  2.69           C  
ATOM    703  C   PRO A  47     -12.541  43.189  24.003  1.00  2.69           C  
ATOM    704  O   PRO A  47     -12.916  43.596  25.103  1.00  2.69           O  
ATOM    705  CB  PRO A  47     -11.650  40.821  24.202  1.00  2.69           C  
ATOM    706  CG  PRO A  47     -10.581  40.743  23.158  1.00  2.69           C  
ATOM    707  CD  PRO A  47     -11.298  40.824  21.822  1.00  2.69           C  
ATOM    708  HA  PRO A  47     -13.728  41.385  23.876  1.00  2.69           H  
ATOM    709 1HB  PRO A  47     -11.285  41.251  25.148  1.00  2.69           H  
ATOM    710 2HB  PRO A  47     -12.089  39.842  24.442  1.00  2.69           H  
ATOM    711 1HG  PRO A  47      -9.880  41.551  23.311  1.00  2.69           H  
ATOM    712 2HG  PRO A  47     -10.014  39.807  23.275  1.00  2.69           H  
ATOM    713 1HD  PRO A  47     -10.665  41.403  21.131  1.00  2.69           H  
ATOM    714 2HD  PRO A  47     -11.523  39.815  21.444  1.00  2.69           H  
ATOM    715  N   HIS A  48     -11.966  43.968  23.099  1.00  2.71           N  
ATOM    716  CA  HIS A  48     -11.711  45.370  23.314  1.00  2.71           C  
ATOM    717  C   HIS A  48     -12.714  46.235  22.557  1.00  2.71           C  
ATOM    718  O   HIS A  48     -12.534  47.447  22.471  1.00  2.71           O  
ATOM    719  CB  HIS A  48     -10.289  45.706  22.866  1.00  2.71           C  
ATOM    720  CG  HIS A  48      -9.240  44.992  23.657  1.00  2.71           C  
ATOM    721  ND1 HIS A  48      -8.895  45.364  24.936  1.00  2.71           N  
ATOM    722  CD2 HIS A  48      -8.475  43.918  23.359  1.00  2.71           C  
ATOM    723  CE1 HIS A  48      -7.955  44.552  25.391  1.00  2.71           C  
ATOM    724  NE2 HIS A  48      -7.683  43.666  24.452  1.00  2.71           N  
ATOM    725  H   HIS A  48     -11.685  43.572  22.213  1.00  2.71           H  
ATOM    726  HA  HIS A  48     -11.801  45.601  24.375  1.00  2.71           H  
ATOM    727 1HB  HIS A  48     -10.162  45.451  21.818  1.00  2.71           H  
ATOM    728 2HB  HIS A  48     -10.123  46.777  22.960  1.00  2.71           H  
ATOM    729  HD2 HIS A  48      -8.488  43.359  22.429  1.00  2.71           H  
ATOM    730  HE1 HIS A  48      -7.486  44.605  26.374  1.00  2.71           H  
ATOM    731  HE2 HIS A  48      -7.004  42.921  24.531  1.00  2.71           H  
ATOM    732  N   LYS A  49     -13.813  45.638  22.066  1.00  2.76           N  
ATOM    733  CA  LYS A  49     -14.846  46.373  21.315  1.00  2.76           C  
ATOM    734  C   LYS A  49     -15.465  47.535  22.098  1.00  2.76           C  
ATOM    735  O   LYS A  49     -15.956  48.500  21.516  1.00  2.76           O  
ATOM    736  CB  LYS A  49     -15.976  45.429  20.897  1.00  2.76           C  
ATOM    737  CG  LYS A  49     -16.828  44.921  22.068  1.00  2.76           C  
ATOM    738  CD  LYS A  49     -17.898  43.940  21.631  1.00  2.76           C  
ATOM    739  CE  LYS A  49     -18.689  43.405  22.840  1.00  2.76           C  
ATOM    740  NZ  LYS A  49     -19.551  44.460  23.502  1.00  2.76           N  
ATOM    741  H   LYS A  49     -13.929  44.625  22.158  1.00  2.76           H  
ATOM    742  HA  LYS A  49     -14.391  46.769  20.413  1.00  2.76           H  
ATOM    743 1HB  LYS A  49     -16.637  45.946  20.204  1.00  2.76           H  
ATOM    744 2HB  LYS A  49     -15.566  44.572  20.374  1.00  2.76           H  
ATOM    745 1HG  LYS A  49     -16.187  44.447  22.814  1.00  2.76           H  
ATOM    746 2HG  LYS A  49     -17.330  45.760  22.528  1.00  2.76           H  
ATOM    747 1HD  LYS A  49     -18.583  44.430  20.941  1.00  2.76           H  
ATOM    748 2HD  LYS A  49     -17.420  43.105  21.119  1.00  2.76           H  
ATOM    749 1HE  LYS A  49     -19.324  42.588  22.507  1.00  2.76           H  
ATOM    750 2HE  LYS A  49     -17.980  43.024  23.576  1.00  2.76           H  
ATOM    751 1HZ  LYS A  49     -20.036  44.054  24.282  1.00  2.76           H  
ATOM    752 2HZ  LYS A  49     -18.985  45.260  23.858  1.00  2.76           H  
ATOM    753 3HZ  LYS A  49     -20.218  44.815  22.844  1.00  2.76           H  
ATOM    754  N   ASP A  50     -15.394  47.467  23.424  1.00  2.81           N  
ATOM    755  CA  ASP A  50     -15.990  48.476  24.286  1.00  2.81           C  
ATOM    756  C   ASP A  50     -15.033  49.638  24.540  1.00  2.81           C  
ATOM    757  O   ASP A  50     -15.375  50.592  25.250  1.00  2.81           O  
ATOM    758  CB  ASP A  50     -16.389  47.836  25.619  1.00  2.81           C  
ATOM    759  CG  ASP A  50     -17.494  46.758  25.467  1.00  2.81           C  
ATOM    760  OD1 ASP A  50     -18.240  46.783  24.501  1.00  2.81           O  
ATOM    761  OD2 ASP A  50     -17.574  45.911  26.311  1.00  2.81           O  
ATOM    762  H   ASP A  50     -14.943  46.665  23.839  1.00  2.81           H  
ATOM    763  HA  ASP A  50     -16.884  48.864  23.797  1.00  2.81           H  
ATOM    764 1HB  ASP A  50     -15.508  47.376  26.074  1.00  2.81           H  
ATOM    765 2HB  ASP A  50     -16.744  48.608  26.302  1.00  2.81           H  
ATOM    766  N   ARG A  51     -13.817  49.544  24.002  1.00  2.89           N  
ATOM    767  CA  ARG A  51     -12.815  50.574  24.190  1.00  2.89           C  
ATOM    768  C   ARG A  51     -12.264  51.087  22.862  1.00  2.89           C  
ATOM    769  O   ARG A  51     -11.303  51.857  22.835  1.00  2.89           O  
ATOM    770  CB  ARG A  51     -11.686  50.058  25.065  1.00  2.89           C  
ATOM    771  CG  ARG A  51     -12.113  49.735  26.498  1.00  2.89           C  
ATOM    772  CD  ARG A  51     -12.498  50.971  27.249  1.00  2.89           C  
ATOM    773  NE  ARG A  51     -12.895  50.677  28.614  1.00  2.89           N  
ATOM    774  CZ  ARG A  51     -14.160  50.414  29.023  1.00  2.89           C  
ATOM    775  NH1 ARG A  51     -15.173  50.417  28.175  1.00  2.89           N  
ATOM    776  NH2 ARG A  51     -14.385  50.153  30.302  1.00  2.89           N  
ATOM    777  H   ARG A  51     -13.562  48.735  23.435  1.00  2.89           H  
ATOM    778  HA  ARG A  51     -13.280  51.415  24.706  1.00  2.89           H  
ATOM    779 1HB  ARG A  51     -11.281  49.144  24.624  1.00  2.89           H  
ATOM    780 2HB  ARG A  51     -10.885  50.792  25.104  1.00  2.89           H  
ATOM    781 1HG  ARG A  51     -12.963  49.057  26.493  1.00  2.89           H  
ATOM    782 2HG  ARG A  51     -11.282  49.264  27.022  1.00  2.89           H  
ATOM    783 1HD  ARG A  51     -11.653  51.658  27.279  1.00  2.89           H  
ATOM    784 2HD  ARG A  51     -13.337  51.453  26.747  1.00  2.89           H  
ATOM    785  HE  ARG A  51     -12.168  50.661  29.315  1.00  2.89           H  
ATOM    786 1HH1 ARG A  51     -15.037  50.619  27.173  1.00  2.89           H  
ATOM    787 2HH1 ARG A  51     -16.103  50.222  28.509  1.00  2.89           H  
ATOM    788 1HH2 ARG A  51     -13.618  50.148  30.960  1.00  2.89           H  
ATOM    789 2HH2 ARG A  51     -15.323  49.956  30.619  1.00  2.89           H  
ATOM    790  N   ILE A  52     -12.890  50.677  21.761  1.00  2.98           N  
ATOM    791  CA  ILE A  52     -12.462  51.121  20.443  1.00  2.98           C  
ATOM    792  C   ILE A  52     -12.887  52.552  20.227  1.00  2.98           C  
ATOM    793  O   ILE A  52     -12.102  53.344  19.702  1.00  2.98           O  
ATOM    794  CB  ILE A  52     -13.091  50.283  19.329  1.00  2.98           C  
ATOM    795  CG1 ILE A  52     -12.655  48.840  19.431  1.00  2.98           C  
ATOM    796  CG2 ILE A  52     -12.709  50.888  18.009  1.00  2.98           C  
ATOM    797  CD1 ILE A  52     -11.197  48.611  19.292  1.00  2.98           C  
ATOM    798  H   ILE A  52     -13.674  50.045  21.843  1.00  2.98           H  
ATOM    799  HA  ILE A  52     -11.378  51.057  20.377  1.00  2.98           H  
ATOM    800  HB  ILE A  52     -14.173  50.295  19.441  1.00  2.98           H  
ATOM    801 1HG1 ILE A  52     -12.952  48.492  20.384  1.00  2.98           H  
ATOM    802 2HG1 ILE A  52     -13.154  48.262  18.689  1.00  2.98           H  
ATOM    803 1HG2 ILE A  52     -13.140  50.331  17.196  1.00  2.98           H  
ATOM    804 2HG2 ILE A  52     -13.058  51.908  17.970  1.00  2.98           H  
ATOM    805 3HG2 ILE A  52     -11.639  50.865  17.926  1.00  2.98           H  
ATOM    806 1HD1 ILE A  52     -10.982  47.547  19.394  1.00  2.98           H  
ATOM    807 2HD1 ILE A  52     -10.876  48.951  18.313  1.00  2.98           H  
ATOM    808 3HD1 ILE A  52     -10.663  49.160  20.063  1.00  2.98           H  
ATOM    809  N   PRO A  53     -14.158  52.789  20.623  1.00  3.09           N  
ATOM    810  CA  PRO A  53     -15.539  53.165  21.022  1.00  3.09           C  
ATOM    811  C   PRO A  53     -16.447  52.921  19.815  1.00  3.09           C  
ATOM    812  O   PRO A  53     -15.974  52.974  18.675  1.00  3.09           O  
ATOM    813  CB  PRO A  53     -15.620  54.631  21.383  1.00  3.09           C  
ATOM    814  CG  PRO A  53     -14.806  55.219  20.574  1.00  3.09           C  
ATOM    815  CD  PRO A  53     -13.752  54.318  20.338  1.00  3.09           C  
ATOM    816  HA  PRO A  53     -15.798  52.541  21.885  1.00  3.09           H  
ATOM    817 1HB  PRO A  53     -16.645  55.010  21.277  1.00  3.09           H  
ATOM    818 2HB  PRO A  53     -15.337  54.771  22.437  1.00  3.09           H  
ATOM    819 1HG  PRO A  53     -15.341  55.479  19.655  1.00  3.09           H  
ATOM    820 2HG  PRO A  53     -14.456  56.167  21.003  1.00  3.09           H  
ATOM    821 1HD  PRO A  53     -13.589  54.504  19.273  1.00  3.09           H  
ATOM    822 2HD  PRO A  53     -12.922  54.652  21.005  1.00  3.09           H  
ATOM    823  N   PRO A  54     -17.755  52.686  20.029  1.00  3.20           N  
ATOM    824  CA  PRO A  54     -18.795  52.538  19.014  1.00  3.20           C  
ATOM    825  C   PRO A  54     -18.774  53.656  17.970  1.00  3.20           C  
ATOM    826  O   PRO A  54     -19.100  53.428  16.806  1.00  3.20           O  
ATOM    827  CB  PRO A  54     -20.070  52.601  19.859  1.00  3.20           C  
ATOM    828  CG  PRO A  54     -19.665  52.021  21.188  1.00  3.20           C  
ATOM    829  CD  PRO A  54     -18.255  52.500  21.417  1.00  3.20           C  
ATOM    830  HA  PRO A  54     -18.703  51.556  18.544  1.00  3.20           H  
ATOM    831 1HB  PRO A  54     -20.418  53.643  19.937  1.00  3.20           H  
ATOM    832 2HB  PRO A  54     -20.875  52.031  19.371  1.00  3.20           H  
ATOM    833 1HG  PRO A  54     -20.362  52.357  21.973  1.00  3.20           H  
ATOM    834 2HG  PRO A  54     -19.735  50.922  21.154  1.00  3.20           H  
ATOM    835 1HD  PRO A  54     -18.245  53.438  21.988  1.00  3.20           H  
ATOM    836 2HD  PRO A  54     -17.727  51.682  21.928  1.00  3.20           H  
ATOM    837  N   GLU A  55     -18.347  54.858  18.371  1.00  3.31           N  
ATOM    838  CA  GLU A  55     -18.283  56.010  17.473  1.00  3.31           C  
ATOM    839  C   GLU A  55     -17.317  55.770  16.310  1.00  3.31           C  
ATOM    840  O   GLU A  55     -17.464  56.353  15.237  1.00  3.31           O  
ATOM    841  CB  GLU A  55     -17.850  57.259  18.248  1.00  3.31           C  
ATOM    842  CG  GLU A  55     -18.881  57.762  19.257  1.00  3.31           C  
ATOM    843  CD  GLU A  55     -18.423  58.991  20.024  1.00  3.31           C  
ATOM    844  OE1 GLU A  55     -17.289  59.382  19.872  1.00  3.31           O  
ATOM    845  OE2 GLU A  55     -19.214  59.533  20.761  1.00  3.31           O  
ATOM    846  H   GLU A  55     -18.081  54.991  19.334  1.00  3.31           H  
ATOM    847  HA  GLU A  55     -19.279  56.180  17.059  1.00  3.31           H  
ATOM    848 1HB  GLU A  55     -16.928  57.050  18.785  1.00  3.31           H  
ATOM    849 2HB  GLU A  55     -17.641  58.064  17.546  1.00  3.31           H  
ATOM    850 1HG  GLU A  55     -19.805  58.002  18.729  1.00  3.31           H  
ATOM    851 2HG  GLU A  55     -19.096  56.960  19.962  1.00  3.31           H  
ATOM    852  N   ILE A  56     -16.317  54.930  16.554  1.00  3.43           N  
ATOM    853  CA  ILE A  56     -15.301  54.574  15.584  1.00  3.43           C  
ATOM    854  C   ILE A  56     -15.696  53.279  14.887  1.00  3.43           C  
ATOM    855  O   ILE A  56     -15.590  53.170  13.666  1.00  3.43           O  
ATOM    856  CB  ILE A  56     -13.933  54.489  16.255  1.00  3.43           C  
ATOM    857  CG1 ILE A  56     -13.616  55.855  16.870  1.00  3.43           C  
ATOM    858  CG2 ILE A  56     -12.872  54.050  15.290  1.00  3.43           C  
ATOM    859  CD1 ILE A  56     -13.633  56.982  15.867  1.00  3.43           C  
ATOM    860  H   ILE A  56     -16.272  54.469  17.458  1.00  3.43           H  
ATOM    861  HA  ILE A  56     -15.249  55.360  14.835  1.00  3.43           H  
ATOM    862  HB  ILE A  56     -13.991  53.777  17.069  1.00  3.43           H  
ATOM    863 1HG1 ILE A  56     -14.355  56.084  17.628  1.00  3.43           H  
ATOM    864 2HG1 ILE A  56     -12.631  55.817  17.341  1.00  3.43           H  
ATOM    865 1HG2 ILE A  56     -11.921  54.000  15.811  1.00  3.43           H  
ATOM    866 2HG2 ILE A  56     -13.127  53.067  14.895  1.00  3.43           H  
ATOM    867 3HG2 ILE A  56     -12.799  54.758  14.477  1.00  3.43           H  
ATOM    868 1HD1 ILE A  56     -13.407  57.920  16.372  1.00  3.43           H  
ATOM    869 2HD1 ILE A  56     -12.885  56.795  15.102  1.00  3.43           H  
ATOM    870 3HD1 ILE A  56     -14.618  57.051  15.402  1.00  3.43           H  
ATOM    871  N   LEU A  57     -16.220  52.317  15.642  1.00  3.57           N  
ATOM    872  CA  LEU A  57     -16.619  51.041  15.038  1.00  3.57           C  
ATOM    873  C   LEU A  57     -17.702  51.251  13.974  1.00  3.57           C  
ATOM    874  O   LEU A  57     -17.713  50.581  12.941  1.00  3.57           O  
ATOM    875  CB  LEU A  57     -17.145  50.102  16.124  1.00  3.57           C  
ATOM    876  CG  LEU A  57     -16.085  49.586  17.075  1.00  3.57           C  
ATOM    877  CD1 LEU A  57     -16.724  48.870  18.245  1.00  3.57           C  
ATOM    878  CD2 LEU A  57     -15.181  48.624  16.299  1.00  3.57           C  
ATOM    879  H   LEU A  57     -16.299  52.465  16.649  1.00  3.57           H  
ATOM    880  HA  LEU A  57     -15.751  50.593  14.565  1.00  3.57           H  
ATOM    881 1HB  LEU A  57     -17.891  50.626  16.692  1.00  3.57           H  
ATOM    882 2HB  LEU A  57     -17.618  49.246  15.650  1.00  3.57           H  
ATOM    883  HG  LEU A  57     -15.514  50.424  17.462  1.00  3.57           H  
ATOM    884 1HD1 LEU A  57     -15.951  48.503  18.917  1.00  3.57           H  
ATOM    885 2HD1 LEU A  57     -17.369  49.559  18.786  1.00  3.57           H  
ATOM    886 3HD1 LEU A  57     -17.312  48.031  17.882  1.00  3.57           H  
ATOM    887 1HD2 LEU A  57     -14.419  48.235  16.931  1.00  3.57           H  
ATOM    888 2HD2 LEU A  57     -15.776  47.801  15.933  1.00  3.57           H  
ATOM    889 3HD2 LEU A  57     -14.722  49.150  15.459  1.00  3.57           H  
ATOM    890  N   ALA A  58     -18.586  52.217  14.201  1.00  3.73           N  
ATOM    891  CA  ALA A  58     -19.647  52.546  13.262  1.00  3.73           C  
ATOM    892  C   ALA A  58     -19.165  53.438  12.103  1.00  3.73           C  
ATOM    893  O   ALA A  58     -19.948  53.760  11.209  1.00  3.73           O  
ATOM    894  CB  ALA A  58     -20.768  53.255  13.999  1.00  3.73           C  
ATOM    895  H   ALA A  58     -18.557  52.727  15.085  1.00  3.73           H  
ATOM    896  HA  ALA A  58     -20.022  51.614  12.838  1.00  3.73           H  
ATOM    897 1HB  ALA A  58     -21.579  53.476  13.310  1.00  3.73           H  
ATOM    898 2HB  ALA A  58     -21.134  52.617  14.804  1.00  3.73           H  
ATOM    899 3HB  ALA A  58     -20.380  54.185  14.422  1.00  3.73           H  
ATOM    900  N   MET A  59     -17.907  53.891  12.155  1.00  3.91           N  
ATOM    901  CA  MET A  59     -17.332  54.782  11.153  1.00  3.91           C  
ATOM    902  C   MET A  59     -16.470  54.056  10.122  1.00  3.91           C  
ATOM    903  O   MET A  59     -16.588  54.304   8.919  1.00  3.91           O  
ATOM    904  CB  MET A  59     -16.459  55.822  11.847  1.00  3.91           C  
ATOM    905  CG  MET A  59     -15.796  56.829  10.945  1.00  3.91           C  
ATOM    906  SD  MET A  59     -14.615  57.820  11.856  1.00  3.91           S  
ATOM    907  CE  MET A  59     -13.388  56.544  12.108  1.00  3.91           C  
ATOM    908  H   MET A  59     -17.290  53.577  12.894  1.00  3.91           H  
ATOM    909  HA  MET A  59     -18.145  55.278  10.624  1.00  3.91           H  
ATOM    910 1HB  MET A  59     -17.049  56.361  12.588  1.00  3.91           H  
ATOM    911 2HB  MET A  59     -15.663  55.316  12.382  1.00  3.91           H  
ATOM    912 1HG  MET A  59     -15.274  56.315  10.138  1.00  3.91           H  
ATOM    913 2HG  MET A  59     -16.545  57.488  10.510  1.00  3.91           H  
ATOM    914 1HE  MET A  59     -12.548  56.946  12.671  1.00  3.91           H  
ATOM    915 2HE  MET A  59     -13.840  55.717  12.658  1.00  3.91           H  
ATOM    916 3HE  MET A  59     -13.037  56.180  11.144  1.00  3.91           H  
ATOM    917  N   HIS A  60     -15.589  53.176  10.604  1.00  4.08           N  
ATOM    918  CA  HIS A  60     -14.643  52.501   9.717  1.00  4.08           C  
ATOM    919  C   HIS A  60     -13.983  51.295  10.388  1.00  4.08           C  
ATOM    920  O   HIS A  60     -13.963  50.203   9.807  1.00  4.08           O  
ATOM    921  OXT HIS A  60     -13.194  51.497  11.311  1.00  4.08           O  
ATOM    922  CB  HIS A  60     -13.562  53.500   9.254  1.00  4.08           C  
ATOM    923  CG  HIS A  60     -12.627  52.989   8.184  1.00  4.08           C  
ATOM    924  ND1 HIS A  60     -13.028  52.797   6.875  1.00  4.08           N  
ATOM    925  CD2 HIS A  60     -11.315  52.653   8.228  1.00  4.08           C  
ATOM    926  CE1 HIS A  60     -12.001  52.360   6.162  1.00  4.08           C  
ATOM    927  NE2 HIS A  60     -10.951  52.264   6.958  1.00  4.08           N  
ATOM    928  H   HIS A  60     -15.561  53.014  11.612  1.00  4.08           H  
ATOM    929  HA  HIS A  60     -15.172  52.139   8.836  1.00  4.08           H  
ATOM    930 1HB  HIS A  60     -14.034  54.404   8.873  1.00  4.08           H  
ATOM    931 2HB  HIS A  60     -12.959  53.792  10.112  1.00  4.08           H  
ATOM    932  HD1 HIS A  60     -13.943  52.967   6.505  1.00  4.08           H  
ATOM    933  HD2 HIS A  60     -10.579  52.647   9.033  1.00  4.08           H  
ATOM    934  HE1 HIS A  60     -12.113  52.145   5.099  1.00  4.08           H  
ENDMDL

REMARK ID 642184 DOMAINID 635760 MODEL 3 line_8_sample14
MODEL     3
ATOM      1  N   ASP A   1       0.326   1.628   1.770  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.629   1.227   1.256  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.181   2.356   0.389  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.276   2.229  -0.833  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.484  -0.064   0.435  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.806  -0.744   0.069  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.804  -0.489   0.706  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.817  -1.530  -0.849  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.367   1.712   2.775  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.073   2.519   1.366  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.363   0.935   1.517  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.309   1.058   2.091  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.876  -0.775   0.993  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.950   0.161  -0.488  1.00 24.67           H  
ATOM     15  N   THR A   2       2.499   3.483   1.021  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.984   4.660   0.305  1.00 24.67           C  
ATOM     17  C   THR A   2       4.311   4.391  -0.426  1.00 24.67           C  
ATOM     18  O   THR A   2       5.287   3.930   0.172  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.114   5.851   1.280  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.846   6.081   1.912  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.497   7.110   0.534  1.00 24.67           C  
ATOM     22  H   THR A   2       2.426   3.538   2.027  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.243   4.929  -0.449  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.866   5.630   2.038  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.891   6.883   2.446  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.568   7.938   1.236  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.424   6.971   0.065  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.742   7.335  -0.216  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.354   4.773  -1.706  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.496   4.585  -2.615  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.786   5.290  -2.184  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.889   4.933  -2.620  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.093   5.087  -4.009  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.931   4.259  -4.530  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.694   6.563  -3.920  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.508   5.166  -2.093  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.695   3.514  -2.675  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.930   4.967  -4.698  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.648   4.612  -5.523  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.229   3.212  -4.588  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.082   4.357  -3.853  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.405   6.917  -4.909  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.853   6.672  -3.236  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.530   7.156  -3.563  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.651   6.248  -1.275  1.00 24.37           N  
ATOM     46  CA  ARG A   4       7.757   7.015  -0.724  1.00 24.37           C  
ATOM     47  C   ARG A   4       8.724   6.104   0.013  1.00 24.37           C  
ATOM     48  O   ARG A   4       9.904   6.430   0.169  1.00 24.37           O  
ATOM     49  CB  ARG A   4       7.254   8.085   0.229  1.00 24.37           C  
ATOM     50  CG  ARG A   4       6.494   9.223  -0.438  1.00 24.37           C  
ATOM     51  CD  ARG A   4       5.972  10.198   0.561  1.00 24.37           C  
ATOM     52  NE  ARG A   4       5.213  11.268  -0.071  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       4.468  12.178   0.590  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       4.386  12.139   1.902  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       3.815  13.110  -0.083  1.00 24.37           N  
ATOM     56  H   ARG A   4       5.718   6.457  -0.968  1.00 24.37           H  
ATOM     57  HA  ARG A   4       8.287   7.500  -1.544  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       6.605   7.631   0.974  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       8.100   8.521   0.758  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       7.162   9.753  -1.116  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       5.654   8.820  -1.004  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       5.320   9.688   1.266  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       6.807  10.645   1.101  1.00 24.37           H  
ATOM     64  HE  ARG A   4       5.247  11.335  -1.079  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       4.884  11.428   2.419  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       3.826  12.822   2.393  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       3.875  13.140  -1.091  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       3.256  13.790   0.410  1.00 24.37           H  
ATOM     69  N   LYS A   5       8.251   4.926   0.431  1.00 23.27           N  
ATOM     70  CA  LYS A   5       9.124   3.999   1.120  1.00 23.27           C  
ATOM     71  C   LYS A   5      10.335   3.643   0.252  1.00 23.27           C  
ATOM     72  O   LYS A   5      11.388   3.290   0.790  1.00 23.27           O  
ATOM     73  CB  LYS A   5       8.372   2.715   1.464  1.00 23.27           C  
ATOM     74  CG  LYS A   5       8.010   1.864   0.243  1.00 23.27           C  
ATOM     75  CD  LYS A   5       7.222   0.635   0.618  1.00 23.27           C  
ATOM     76  CE  LYS A   5       6.955  -0.225  -0.605  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       6.178  -1.430  -0.267  1.00 23.27           N  
ATOM     78  H   LYS A   5       7.273   4.668   0.276  1.00 23.27           H  
ATOM     79  HA  LYS A   5       9.478   4.462   2.038  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       8.967   2.106   2.142  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       7.439   2.967   1.971  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       7.419   2.465  -0.454  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       8.914   1.537  -0.259  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       7.761   0.055   1.365  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       6.254   0.938   1.036  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       6.393   0.361  -1.333  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       7.903  -0.527  -1.048  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       5.993  -1.974  -1.091  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       6.667  -1.990   0.403  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       5.286  -1.128   0.130  1.00 23.27           H  
ATOM     91  N   SER A   6      10.209   3.743  -1.087  1.00 21.17           N  
ATOM     92  CA  SER A   6      11.331   3.408  -1.944  1.00 21.17           C  
ATOM     93  C   SER A   6      12.481   4.400  -1.764  1.00 21.17           C  
ATOM     94  O   SER A   6      13.650   4.038  -1.897  1.00 21.17           O  
ATOM     95  CB  SER A   6      10.873   3.341  -3.390  1.00 21.17           C  
ATOM     96  OG  SER A   6      10.406   4.584  -3.844  1.00 21.17           O  
ATOM     97  H   SER A   6       9.337   4.070  -1.509  1.00 21.17           H  
ATOM     98  HA  SER A   6      11.689   2.417  -1.663  1.00 21.17           H  
ATOM     99 1HB  SER A   6      11.704   3.016  -4.011  1.00 21.17           H  
ATOM    100 2HB  SER A   6      10.082   2.599  -3.484  1.00 21.17           H  
ATOM    101  HG  SER A   6       9.520   4.710  -3.426  1.00 21.17           H  
ATOM    102  N   TYR A   7      12.165   5.636  -1.380  1.00 18.29           N  
ATOM    103  CA  TYR A   7      13.176   6.639  -1.096  1.00 18.29           C  
ATOM    104  C   TYR A   7      13.942   6.195   0.124  1.00 18.29           C  
ATOM    105  O   TYR A   7      15.169   6.127   0.152  1.00 18.29           O  
ATOM    106  CB  TYR A   7      12.553   8.014  -0.845  1.00 18.29           C  
ATOM    107  CG  TYR A   7      13.554   9.051  -0.429  1.00 18.29           C  
ATOM    108  CD1 TYR A   7      14.382   9.664  -1.357  1.00 18.29           C  
ATOM    109  CD2 TYR A   7      13.649   9.375   0.908  1.00 18.29           C  
ATOM    110  CE1 TYR A   7      15.305  10.606  -0.931  1.00 18.29           C  
ATOM    111  CE2 TYR A   7      14.562  10.302   1.338  1.00 18.29           C  
ATOM    112  CZ  TYR A   7      15.392  10.922   0.425  1.00 18.29           C  
ATOM    113  OH  TYR A   7      16.313  11.848   0.856  1.00 18.29           O  
ATOM    114  H   TYR A   7      11.190   5.880  -1.231  1.00 18.29           H  
ATOM    115  HA  TYR A   7      13.871   6.696  -1.934  1.00 18.29           H  
ATOM    116 1HB  TYR A   7      12.049   8.361  -1.746  1.00 18.29           H  
ATOM    117 2HB  TYR A   7      11.809   7.943  -0.059  1.00 18.29           H  
ATOM    118  HD1 TYR A   7      14.307   9.407  -2.413  1.00 18.29           H  
ATOM    119  HD2 TYR A   7      13.000   8.883   1.618  1.00 18.29           H  
ATOM    120  HE1 TYR A   7      15.961  11.092  -1.653  1.00 18.29           H  
ATOM    121  HE2 TYR A   7      14.632  10.546   2.399  1.00 18.29           H  
ATOM    122  HH  TYR A   7      16.313  11.871   1.817  1.00 18.29           H  
ATOM    123  N   TYR A   8      13.172   5.854   1.144  1.00 15.19           N  
ATOM    124  CA  TYR A   8      13.722   5.505   2.439  1.00 15.19           C  
ATOM    125  C   TYR A   8      14.478   4.182   2.396  1.00 15.19           C  
ATOM    126  O   TYR A   8      15.417   3.972   3.164  1.00 15.19           O  
ATOM    127  CB  TYR A   8      12.598   5.502   3.460  1.00 15.19           C  
ATOM    128  CG  TYR A   8      12.084   6.908   3.681  1.00 15.19           C  
ATOM    129  CD1 TYR A   8      10.840   7.274   3.190  1.00 15.19           C  
ATOM    130  CD2 TYR A   8      12.868   7.842   4.340  1.00 15.19           C  
ATOM    131  CE1 TYR A   8      10.376   8.557   3.353  1.00 15.19           C  
ATOM    132  CE2 TYR A   8      12.404   9.133   4.510  1.00 15.19           C  
ATOM    133  CZ  TYR A   8      11.161   9.490   4.017  1.00 15.19           C  
ATOM    134  OH  TYR A   8      10.700  10.776   4.178  1.00 15.19           O  
ATOM    135  H   TYR A   8      12.159   5.889   1.007  1.00 15.19           H  
ATOM    136  HA  TYR A   8      14.438   6.280   2.724  1.00 15.19           H  
ATOM    137 1HB  TYR A   8      11.776   4.876   3.108  1.00 15.19           H  
ATOM    138 2HB  TYR A   8      12.954   5.102   4.408  1.00 15.19           H  
ATOM    139  HD1 TYR A   8      10.232   6.547   2.668  1.00 15.19           H  
ATOM    140  HD2 TYR A   8      13.856   7.561   4.720  1.00 15.19           H  
ATOM    141  HE1 TYR A   8       9.400   8.835   2.960  1.00 15.19           H  
ATOM    142  HE2 TYR A   8      13.020   9.869   5.025  1.00 15.19           H  
ATOM    143  HH  TYR A   8      11.360  11.297   4.641  1.00 15.19           H  
ATOM    144  N   SER A   9      14.145   3.321   1.429  1.00 12.38           N  
ATOM    145  CA  SER A   9      14.823   2.039   1.270  1.00 12.38           C  
ATOM    146  C   SER A   9      16.300   2.237   0.903  1.00 12.38           C  
ATOM    147  O   SER A   9      17.087   1.293   0.978  1.00 12.38           O  
ATOM    148  CB  SER A   9      14.157   1.161   0.208  1.00 12.38           C  
ATOM    149  OG  SER A   9      14.392   1.602  -1.118  1.00 12.38           O  
ATOM    150  H   SER A   9      13.344   3.531   0.836  1.00 12.38           H  
ATOM    151  HA  SER A   9      14.779   1.511   2.222  1.00 12.38           H  
ATOM    152 1HB  SER A   9      14.513   0.139   0.317  1.00 12.38           H  
ATOM    153 2HB  SER A   9      13.083   1.150   0.393  1.00 12.38           H  
ATOM    154  HG  SER A   9      14.146   2.546  -1.176  1.00 12.38           H  
ATOM    155  N   LYS A  10      16.685   3.455   0.489  1.00 10.14           N  
ATOM    156  CA  LYS A  10      18.060   3.752   0.130  1.00 10.14           C  
ATOM    157  C   LYS A  10      18.924   4.140   1.345  1.00 10.14           C  
ATOM    158  O   LYS A  10      20.154   4.151   1.250  1.00 10.14           O  
ATOM    159  CB  LYS A  10      18.086   4.895  -0.884  1.00 10.14           C  
ATOM    160  CG  LYS A  10      17.425   4.562  -2.219  1.00 10.14           C  
ATOM    161  CD  LYS A  10      17.460   5.749  -3.171  1.00 10.14           C  
ATOM    162  CE  LYS A  10      16.804   5.410  -4.507  1.00 10.14           C  
ATOM    163  NZ  LYS A  10      16.821   6.569  -5.444  1.00 10.14           N  
ATOM    164  H   LYS A  10      16.008   4.219   0.430  1.00 10.14           H  
ATOM    165  HA  LYS A  10      18.494   2.863  -0.325  1.00 10.14           H  
ATOM    166 1HB  LYS A  10      17.581   5.765  -0.460  1.00 10.14           H  
ATOM    167 2HB  LYS A  10      19.117   5.183  -1.080  1.00 10.14           H  
ATOM    168 1HG  LYS A  10      17.927   3.711  -2.677  1.00 10.14           H  
ATOM    169 2HG  LYS A  10      16.379   4.292  -2.035  1.00 10.14           H  
ATOM    170 1HD  LYS A  10      16.921   6.584  -2.713  1.00 10.14           H  
ATOM    171 2HD  LYS A  10      18.491   6.052  -3.343  1.00 10.14           H  
ATOM    172 1HE  LYS A  10      17.336   4.578  -4.963  1.00 10.14           H  
ATOM    173 2HE  LYS A  10      15.767   5.114  -4.327  1.00 10.14           H  
ATOM    174 1HZ  LYS A  10      16.379   6.307  -6.314  1.00 10.14           H  
ATOM    175 2HZ  LYS A  10      16.320   7.342  -5.031  1.00 10.14           H  
ATOM    176 3HZ  LYS A  10      17.777   6.844  -5.622  1.00 10.14           H  
ATOM    177  N   ASP A  11      18.306   4.422   2.501  1.00  8.57           N  
ATOM    178  CA  ASP A  11      19.078   4.885   3.660  1.00  8.57           C  
ATOM    179  C   ASP A  11      19.780   3.807   4.504  1.00  8.57           C  
ATOM    180  O   ASP A  11      20.844   4.091   5.044  1.00  8.57           O  
ATOM    181  CB  ASP A  11      18.243   5.793   4.576  1.00  8.57           C  
ATOM    182  CG  ASP A  11      17.925   7.167   3.946  1.00  8.57           C  
ATOM    183  OD1 ASP A  11      18.870   7.851   3.557  1.00  8.57           O  
ATOM    184  OD2 ASP A  11      16.783   7.547   3.911  1.00  8.57           O  
ATOM    185  H   ASP A  11      17.290   4.342   2.575  1.00  8.57           H  
ATOM    186  HA  ASP A  11      19.868   5.525   3.266  1.00  8.57           H  
ATOM    187 1HB  ASP A  11      17.295   5.303   4.807  1.00  8.57           H  
ATOM    188 2HB  ASP A  11      18.769   5.949   5.518  1.00  8.57           H  
ATOM    189  N   PRO A  12      19.283   2.563   4.650  1.00  7.57           N  
ATOM    190  CA  PRO A  12      19.953   1.503   5.388  1.00  7.57           C  
ATOM    191  C   PRO A  12      21.347   1.223   4.820  1.00  7.57           C  
ATOM    192  O   PRO A  12      22.218   0.714   5.521  1.00  7.57           O  
ATOM    193  CB  PRO A  12      19.012   0.311   5.197  1.00  7.57           C  
ATOM    194  CG  PRO A  12      17.665   0.940   4.950  1.00  7.57           C  
ATOM    195  CD  PRO A  12      17.965   2.185   4.164  1.00  7.57           C  
ATOM    196  HA  PRO A  12      20.018   1.787   6.448  1.00  7.57           H  
ATOM    197 1HB  PRO A  12      19.355  -0.309   4.354  1.00  7.57           H  
ATOM    198 2HB  PRO A  12      19.026  -0.329   6.092  1.00  7.57           H  
ATOM    199 1HG  PRO A  12      17.017   0.247   4.391  1.00  7.57           H  
ATOM    200 2HG  PRO A  12      17.160   1.152   5.902  1.00  7.57           H  
ATOM    201 1HD  PRO A  12      18.010   1.924   3.118  1.00  7.57           H  
ATOM    202 2HD  PRO A  12      17.220   2.938   4.400  1.00  7.57           H  
ATOM    203  N   SER A  13      21.594   1.603   3.558  1.00  7.01           N  
ATOM    204  CA  SER A  13      22.894   1.399   2.925  1.00  7.01           C  
ATOM    205  C   SER A  13      23.993   2.206   3.630  1.00  7.01           C  
ATOM    206  O   SER A  13      25.180   1.895   3.531  1.00  7.01           O  
ATOM    207  CB  SER A  13      22.829   1.794   1.456  1.00  7.01           C  
ATOM    208  OG  SER A  13      22.673   3.186   1.294  1.00  7.01           O  
ATOM    209  H   SER A  13      20.864   2.033   3.006  1.00  7.01           H  
ATOM    210  HA  SER A  13      23.151   0.339   2.993  1.00  7.01           H  
ATOM    211 1HB  SER A  13      23.745   1.473   0.964  1.00  7.01           H  
ATOM    212 2HB  SER A  13      22.000   1.279   0.976  1.00  7.01           H  
ATOM    213  HG  SER A  13      21.709   3.387   1.355  1.00  7.01           H  
ATOM    214  N   ARG A  14      23.594   3.221   4.402  1.00  6.69           N  
ATOM    215  CA  ARG A  14      24.508   4.074   5.146  1.00  6.69           C  
ATOM    216  C   ARG A  14      25.234   3.257   6.210  1.00  6.69           C  
ATOM    217  O   ARG A  14      26.316   3.623   6.672  1.00  6.69           O  
ATOM    218  CB  ARG A  14      23.728   5.200   5.797  1.00  6.69           C  
ATOM    219  CG  ARG A  14      23.136   6.193   4.805  1.00  6.69           C  
ATOM    220  CD  ARG A  14      22.317   7.226   5.476  1.00  6.69           C  
ATOM    221  NE  ARG A  14      21.585   8.039   4.517  1.00  6.69           N  
ATOM    222  CZ  ARG A  14      22.041   9.108   3.860  1.00  6.69           C  
ATOM    223  NH1 ARG A  14      23.269   9.557   4.030  1.00  6.69           N  
ATOM    224  NH2 ARG A  14      21.206   9.693   3.033  1.00  6.69           N  
ATOM    225  H   ARG A  14      22.599   3.425   4.478  1.00  6.69           H  
ATOM    226  HA  ARG A  14      25.239   4.494   4.455  1.00  6.69           H  
ATOM    227 1HB  ARG A  14      22.912   4.785   6.384  1.00  6.69           H  
ATOM    228 2HB  ARG A  14      24.376   5.750   6.478  1.00  6.69           H  
ATOM    229 1HG  ARG A  14      23.945   6.695   4.278  1.00  6.69           H  
ATOM    230 2HG  ARG A  14      22.513   5.668   4.081  1.00  6.69           H  
ATOM    231 1HD  ARG A  14      21.590   6.735   6.124  1.00  6.69           H  
ATOM    232 2HD  ARG A  14      22.953   7.880   6.067  1.00  6.69           H  
ATOM    233  HE  ARG A  14      20.610   7.771   4.301  1.00  6.69           H  
ATOM    234 1HH1 ARG A  14      23.892   9.089   4.672  1.00  6.69           H  
ATOM    235 2HH1 ARG A  14      23.584  10.367   3.518  1.00  6.69           H  
ATOM    236 1HH2 ARG A  14      20.252   9.284   2.954  1.00  6.69           H  
ATOM    237 2HH2 ARG A  14      21.481  10.504   2.504  1.00  6.69           H  
ATOM    238  N   ALA A  15      24.642   2.119   6.583  1.00  6.42           N  
ATOM    239  CA  ALA A  15      25.176   1.200   7.571  1.00  6.42           C  
ATOM    240  C   ALA A  15      26.537   0.655   7.153  1.00  6.42           C  
ATOM    241  O   ALA A  15      27.309   0.203   7.998  1.00  6.42           O  
ATOM    242  CB  ALA A  15      24.214   0.046   7.779  1.00  6.42           C  
ATOM    243  H   ALA A  15      23.761   1.849   6.146  1.00  6.42           H  
ATOM    244  HA  ALA A  15      25.299   1.743   8.507  1.00  6.42           H  
ATOM    245 1HB  ALA A  15      24.607  -0.626   8.538  1.00  6.42           H  
ATOM    246 2HB  ALA A  15      23.246   0.433   8.096  1.00  6.42           H  
ATOM    247 3HB  ALA A  15      24.097  -0.495   6.839  1.00  6.42           H  
ATOM    248  N   GLU A  16      26.828   0.664   5.846  1.00  6.06           N  
ATOM    249  CA  GLU A  16      28.084   0.135   5.344  1.00  6.06           C  
ATOM    250  C   GLU A  16      29.210   1.173   5.361  1.00  6.06           C  
ATOM    251  O   GLU A  16      30.349   0.867   4.987  1.00  6.06           O  
ATOM    252  CB  GLU A  16      27.903  -0.440   3.937  1.00  6.06           C  
ATOM    253  CG  GLU A  16      26.976  -1.660   3.889  1.00  6.06           C  
ATOM    254  CD  GLU A  16      26.825  -2.275   2.504  1.00  6.06           C  
ATOM    255  OE1 GLU A  16      27.420  -1.782   1.574  1.00  6.06           O  
ATOM    256  OE2 GLU A  16      26.118  -3.249   2.391  1.00  6.06           O  
ATOM    257  H   GLU A  16      26.171   1.065   5.175  1.00  6.06           H  
ATOM    258  HA  GLU A  16      28.386  -0.685   5.996  1.00  6.06           H  
ATOM    259 1HB  GLU A  16      27.483   0.328   3.285  1.00  6.06           H  
ATOM    260 2HB  GLU A  16      28.872  -0.727   3.531  1.00  6.06           H  
ATOM    261 1HG  GLU A  16      27.363  -2.418   4.570  1.00  6.06           H  
ATOM    262 2HG  GLU A  16      25.992  -1.355   4.252  1.00  6.06           H  
ATOM    263  N   LYS A  17      28.937   2.404   5.812  1.00  5.59           N  
ATOM    264  CA  LYS A  17      29.996   3.412   5.851  1.00  5.59           C  
ATOM    265  C   LYS A  17      30.859   3.186   7.094  1.00  5.59           C  
ATOM    266  O   LYS A  17      30.761   3.896   8.097  1.00  5.59           O  
ATOM    267  CB  LYS A  17      29.439   4.835   5.845  1.00  5.59           C  
ATOM    268  CG  LYS A  17      30.540   5.908   5.734  1.00  5.59           C  
ATOM    269  CD  LYS A  17      29.970   7.322   5.645  1.00  5.59           C  
ATOM    270  CE  LYS A  17      31.093   8.359   5.578  1.00  5.59           C  
ATOM    271  NZ  LYS A  17      31.842   8.272   4.292  1.00  5.59           N  
ATOM    272  H   LYS A  17      27.999   2.652   6.129  1.00  5.59           H  
ATOM    273  HA  LYS A  17      30.632   3.290   4.975  1.00  5.59           H  
ATOM    274 1HB  LYS A  17      28.746   4.953   5.010  1.00  5.59           H  
ATOM    275 2HB  LYS A  17      28.875   5.008   6.763  1.00  5.59           H  
ATOM    276 1HG  LYS A  17      31.191   5.842   6.610  1.00  5.59           H  
ATOM    277 2HG  LYS A  17      31.144   5.712   4.849  1.00  5.59           H  
ATOM    278 1HD  LYS A  17      29.349   7.410   4.753  1.00  5.59           H  
ATOM    279 2HD  LYS A  17      29.350   7.521   6.520  1.00  5.59           H  
ATOM    280 1HE  LYS A  17      30.676   9.360   5.677  1.00  5.59           H  
ATOM    281 2HE  LYS A  17      31.790   8.182   6.399  1.00  5.59           H  
ATOM    282 1HZ  LYS A  17      32.601   8.965   4.272  1.00  5.59           H  
ATOM    283 2HZ  LYS A  17      32.240   7.355   4.199  1.00  5.59           H  
ATOM    284 3HZ  LYS A  17      31.221   8.448   3.516  1.00  5.59           H  
ATOM    285  N   ARG A  18      31.691   2.162   7.000  1.00  5.03           N  
ATOM    286  CA  ARG A  18      32.528   1.661   8.078  1.00  5.03           C  
ATOM    287  C   ARG A  18      33.684   2.602   8.383  1.00  5.03           C  
ATOM    288  O   ARG A  18      33.981   3.503   7.602  1.00  5.03           O  
ATOM    289  CB  ARG A  18      33.035   0.277   7.718  1.00  5.03           C  
ATOM    290  CG  ARG A  18      31.943  -0.787   7.594  1.00  5.03           C  
ATOM    291  CD  ARG A  18      32.493  -2.108   7.206  1.00  5.03           C  
ATOM    292  NE  ARG A  18      31.448  -3.130   7.097  1.00  5.03           N  
ATOM    293  CZ  ARG A  18      30.751  -3.396   5.967  1.00  5.03           C  
ATOM    294  NH1 ARG A  18      30.993  -2.714   4.868  1.00  5.03           N  
ATOM    295  NH2 ARG A  18      29.828  -4.344   5.962  1.00  5.03           N  
ATOM    296  H   ARG A  18      31.666   1.657   6.114  1.00  5.03           H  
ATOM    297  HA  ARG A  18      31.911   1.574   8.973  1.00  5.03           H  
ATOM    298 1HB  ARG A  18      33.513   0.326   6.750  1.00  5.03           H  
ATOM    299 2HB  ARG A  18      33.775  -0.059   8.442  1.00  5.03           H  
ATOM    300 1HG  ARG A  18      31.426  -0.890   8.547  1.00  5.03           H  
ATOM    301 2HG  ARG A  18      31.232  -0.490   6.838  1.00  5.03           H  
ATOM    302 1HD  ARG A  18      32.988  -2.021   6.238  1.00  5.03           H  
ATOM    303 2HD  ARG A  18      33.213  -2.435   7.953  1.00  5.03           H  
ATOM    304  HE  ARG A  18      31.235  -3.676   7.922  1.00  5.03           H  
ATOM    305 1HH1 ARG A  18      31.694  -1.981   4.868  1.00  5.03           H  
ATOM    306 2HH1 ARG A  18      30.483  -2.919   4.018  1.00  5.03           H  
ATOM    307 1HH2 ARG A  18      29.639  -4.872   6.803  1.00  5.03           H  
ATOM    308 2HH2 ARG A  18      29.309  -4.539   5.115  1.00  5.03           H  
ATOM    309  N   GLU A  19      34.331   2.381   9.527  1.00  4.44           N  
ATOM    310  CA  GLU A  19      35.439   3.212   9.999  1.00  4.44           C  
ATOM    311  C   GLU A  19      36.528   3.457   8.961  1.00  4.44           C  
ATOM    312  O   GLU A  19      37.036   2.522   8.327  1.00  4.44           O  
ATOM    313  CB  GLU A  19      36.067   2.560  11.239  1.00  4.44           C  
ATOM    314  CG  GLU A  19      37.221   3.342  11.885  1.00  4.44           C  
ATOM    315  CD  GLU A  19      37.754   2.669  13.144  1.00  4.44           C  
ATOM    316  OE1 GLU A  19      37.226   1.657  13.519  1.00  4.44           O  
ATOM    317  OE2 GLU A  19      38.718   3.162  13.720  1.00  4.44           O  
ATOM    318  H   GLU A  19      34.027   1.617  10.113  1.00  4.44           H  
ATOM    319  HA  GLU A  19      35.029   4.182  10.283  1.00  4.44           H  
ATOM    320 1HB  GLU A  19      35.301   2.417  12.000  1.00  4.44           H  
ATOM    321 2HB  GLU A  19      36.447   1.575  10.971  1.00  4.44           H  
ATOM    322 1HG  GLU A  19      38.037   3.428  11.165  1.00  4.44           H  
ATOM    323 2HG  GLU A  19      36.882   4.347  12.125  1.00  4.44           H  
ATOM    324  N   ILE A  20      36.894   4.731   8.835  1.00  3.88           N  
ATOM    325  CA  ILE A  20      37.927   5.168   7.918  1.00  3.88           C  
ATOM    326  C   ILE A  20      39.208   5.539   8.642  1.00  3.88           C  
ATOM    327  O   ILE A  20      39.211   6.376   9.546  1.00  3.88           O  
ATOM    328  CB  ILE A  20      37.467   6.388   7.100  1.00  3.88           C  
ATOM    329  CG1 ILE A  20      36.250   6.005   6.255  1.00  3.88           C  
ATOM    330  CG2 ILE A  20      38.634   6.927   6.241  1.00  3.88           C  
ATOM    331  CD1 ILE A  20      34.928   6.381   6.867  1.00  3.88           C  
ATOM    332  H   ILE A  20      36.420   5.423   9.397  1.00  3.88           H  
ATOM    333  HA  ILE A  20      38.149   4.353   7.234  1.00  3.88           H  
ATOM    334  HB  ILE A  20      37.146   7.175   7.780  1.00  3.88           H  
ATOM    335 1HG1 ILE A  20      36.335   6.464   5.278  1.00  3.88           H  
ATOM    336 2HG1 ILE A  20      36.235   4.923   6.145  1.00  3.88           H  
ATOM    337 1HG2 ILE A  20      38.307   7.793   5.684  1.00  3.88           H  
ATOM    338 2HG2 ILE A  20      39.461   7.212   6.888  1.00  3.88           H  
ATOM    339 3HG2 ILE A  20      38.982   6.176   5.561  1.00  3.88           H  
ATOM    340 1HD1 ILE A  20      34.116   6.051   6.220  1.00  3.88           H  
ATOM    341 2HD1 ILE A  20      34.826   5.898   7.838  1.00  3.88           H  
ATOM    342 3HD1 ILE A  20      34.876   7.460   6.993  1.00  3.88           H  
ATOM    343  N   LYS A  21      40.295   4.907   8.237  1.00  3.42           N  
ATOM    344  CA  LYS A  21      41.599   5.208   8.791  1.00  3.42           C  
ATOM    345  C   LYS A  21      42.395   5.851   7.675  1.00  3.42           C  
ATOM    346  O   LYS A  21      42.132   5.589   6.501  1.00  3.42           O  
ATOM    347  CB  LYS A  21      42.251   3.952   9.357  1.00  3.42           C  
ATOM    348  CG  LYS A  21      41.486   3.392  10.568  1.00  3.42           C  
ATOM    349  CD  LYS A  21      42.170   2.194  11.195  1.00  3.42           C  
ATOM    350  CE  LYS A  21      41.330   1.642  12.348  1.00  3.42           C  
ATOM    351  NZ  LYS A  21      41.232   2.612  13.477  1.00  3.42           N  
ATOM    352  H   LYS A  21      40.217   4.212   7.510  1.00  3.42           H  
ATOM    353  HA  LYS A  21      41.496   5.940   9.593  1.00  3.42           H  
ATOM    354 1HB  LYS A  21      42.292   3.180   8.589  1.00  3.42           H  
ATOM    355 2HB  LYS A  21      43.274   4.174   9.661  1.00  3.42           H  
ATOM    356 1HG  LYS A  21      41.383   4.175  11.322  1.00  3.42           H  
ATOM    357 2HG  LYS A  21      40.484   3.093  10.258  1.00  3.42           H  
ATOM    358 1HD  LYS A  21      42.309   1.414  10.446  1.00  3.42           H  
ATOM    359 2HD  LYS A  21      43.147   2.488  11.577  1.00  3.42           H  
ATOM    360 1HE  LYS A  21      40.325   1.427  11.983  1.00  3.42           H  
ATOM    361 2HE  LYS A  21      41.778   0.719  12.714  1.00  3.42           H  
ATOM    362 1HZ  LYS A  21      40.657   2.216  14.222  1.00  3.42           H  
ATOM    363 2HZ  LYS A  21      42.146   2.813  13.835  1.00  3.42           H  
ATOM    364 3HZ  LYS A  21      40.800   3.479  13.156  1.00  3.42           H  
ATOM    365  N   CYS A  22      43.340   6.708   8.025  1.00  3.07           N  
ATOM    366  CA  CYS A  22      44.099   7.420   7.009  1.00  3.07           C  
ATOM    367  C   CYS A  22      45.076   6.476   6.309  1.00  3.07           C  
ATOM    368  O   CYS A  22      45.853   5.797   6.979  1.00  3.07           O  
ATOM    369  CB  CYS A  22      44.856   8.589   7.638  1.00  3.07           C  
ATOM    370  SG  CYS A  22      45.693   9.666   6.461  1.00  3.07           S  
ATOM    371  H   CYS A  22      43.525   6.892   9.001  1.00  3.07           H  
ATOM    372  HA  CYS A  22      43.388   7.823   6.298  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      44.182   9.196   8.226  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      45.609   8.201   8.325  1.00  3.07           H  
ATOM    375  N   PRO A  23      45.045   6.353   4.962  1.00  2.82           N  
ATOM    376  CA  PRO A  23      45.905   5.486   4.163  1.00  2.82           C  
ATOM    377  C   PRO A  23      47.370   5.936   4.094  1.00  2.82           C  
ATOM    378  O   PRO A  23      48.239   5.166   3.684  1.00  2.82           O  
ATOM    379  CB  PRO A  23      45.234   5.548   2.788  1.00  2.82           C  
ATOM    380  CG  PRO A  23      44.515   6.880   2.768  1.00  2.82           C  
ATOM    381  CD  PRO A  23      44.067   7.110   4.169  1.00  2.82           C  
ATOM    382  HA  PRO A  23      45.845   4.468   4.571  1.00  2.82           H  
ATOM    383 1HB  PRO A  23      45.988   5.453   1.991  1.00  2.82           H  
ATOM    384 2HB  PRO A  23      44.556   4.697   2.683  1.00  2.82           H  
ATOM    385 1HG  PRO A  23      45.173   7.677   2.439  1.00  2.82           H  
ATOM    386 2HG  PRO A  23      43.679   6.856   2.062  1.00  2.82           H  
ATOM    387 1HD  PRO A  23      44.155   8.186   4.351  1.00  2.82           H  
ATOM    388 2HD  PRO A  23      43.044   6.721   4.328  1.00  2.82           H  
ATOM    389  N   THR A  24      47.632   7.180   4.464  1.00  2.67           N  
ATOM    390  CA  THR A  24      48.970   7.750   4.416  1.00  2.67           C  
ATOM    391  C   THR A  24      49.777   7.331   5.656  1.00  2.67           C  
ATOM    392  O   THR A  24      49.263   7.439   6.759  1.00  2.67           O  
ATOM    393  CB  THR A  24      48.875   9.273   4.329  1.00  2.67           C  
ATOM    394  OG1 THR A  24      48.201   9.647   3.133  1.00  2.67           O  
ATOM    395  CG2 THR A  24      50.201   9.904   4.366  1.00  2.67           C  
ATOM    396  H   THR A  24      46.881   7.763   4.803  1.00  2.67           H  
ATOM    397  HA  THR A  24      49.444   7.398   3.509  1.00  2.67           H  
ATOM    398  HB  THR A  24      48.307   9.623   5.154  1.00  2.67           H  
ATOM    399  HG1 THR A  24      48.189  10.605   3.064  1.00  2.67           H  
ATOM    400 1HG2 THR A  24      50.089  10.987   4.315  1.00  2.67           H  
ATOM    401 2HG2 THR A  24      50.705   9.641   5.288  1.00  2.67           H  
ATOM    402 3HG2 THR A  24      50.779   9.558   3.516  1.00  2.67           H  
ATOM    403  N   PRO A  25      51.017   6.816   5.534  1.00  2.59           N  
ATOM    404  CA  PRO A  25      51.872   6.438   6.656  1.00  2.59           C  
ATOM    405  C   PRO A  25      51.946   7.500   7.766  1.00  2.59           C  
ATOM    406  O   PRO A  25      51.572   7.250   8.911  1.00  2.59           O  
ATOM    407  CB  PRO A  25      53.224   6.246   5.953  1.00  2.59           C  
ATOM    408  CG  PRO A  25      52.839   5.749   4.573  1.00  2.59           C  
ATOM    409  CD  PRO A  25      51.622   6.557   4.198  1.00  2.59           C  
ATOM    410  HA  PRO A  25      51.510   5.484   7.068  1.00  2.59           H  
ATOM    411 1HB  PRO A  25      53.789   7.186   5.927  1.00  2.59           H  
ATOM    412 2HB  PRO A  25      53.835   5.520   6.509  1.00  2.59           H  
ATOM    413 1HG  PRO A  25      53.661   5.874   3.861  1.00  2.59           H  
ATOM    414 2HG  PRO A  25      52.622   4.666   4.593  1.00  2.59           H  
ATOM    415 1HD  PRO A  25      51.913   7.482   3.690  1.00  2.59           H  
ATOM    416 2HD  PRO A  25      50.979   5.905   3.576  1.00  2.59           H  
ATOM    417  N   GLY A  26      52.374   8.714   7.427  1.00  2.59           N  
ATOM    418  CA  GLY A  26      52.517   9.780   8.429  1.00  2.59           C  
ATOM    419  C   GLY A  26      51.211  10.529   8.684  1.00  2.59           C  
ATOM    420  O   GLY A  26      51.148  11.756   8.542  1.00  2.59           O  
ATOM    421  H   GLY A  26      52.640   8.905   6.474  1.00  2.59           H  
ATOM    422 1HA  GLY A  26      52.870   9.343   9.363  1.00  2.59           H  
ATOM    423 2HA  GLY A  26      53.285  10.480   8.107  1.00  2.59           H  
ATOM    424  N   CYS A  27      50.176   9.799   9.084  1.00  2.67           N  
ATOM    425  CA  CYS A  27      48.839  10.379   9.219  1.00  2.67           C  
ATOM    426  C   CYS A  27      47.908   9.667  10.205  1.00  2.67           C  
ATOM    427  O   CYS A  27      47.708   8.454  10.157  1.00  2.67           O  
ATOM    428  CB  CYS A  27      48.204  10.377   7.844  1.00  2.67           C  
ATOM    429  SG  CYS A  27      46.571  11.049   7.681  1.00  2.67           S  
ATOM    430  H   CYS A  27      50.340   8.800   9.224  1.00  2.67           H  
ATOM    431  HA  CYS A  27      48.954  11.411   9.547  1.00  2.67           H  
ATOM    432 1HB  CYS A  27      48.854  10.910   7.153  1.00  2.67           H  
ATOM    433 2HB  CYS A  27      48.156   9.362   7.518  1.00  2.67           H  
ATOM    434  N   ASP A  28      47.336  10.471  11.101  1.00  2.84           N  
ATOM    435  CA  ASP A  28      46.371  10.063  12.124  1.00  2.84           C  
ATOM    436  C   ASP A  28      44.952   9.980  11.562  1.00  2.84           C  
ATOM    437  O   ASP A  28      44.694  10.388  10.434  1.00  2.84           O  
ATOM    438  CB  ASP A  28      46.428  11.041  13.314  1.00  2.84           C  
ATOM    439  CG  ASP A  28      45.906  10.461  14.674  1.00  2.84           C  
ATOM    440  OD1 ASP A  28      45.393   9.358  14.682  1.00  2.84           O  
ATOM    441  OD2 ASP A  28      46.037  11.132  15.670  1.00  2.84           O  
ATOM    442  H   ASP A  28      47.576  11.451  11.057  1.00  2.84           H  
ATOM    443  HA  ASP A  28      46.654   9.072  12.482  1.00  2.84           H  
ATOM    444 1HB  ASP A  28      47.454  11.376  13.456  1.00  2.84           H  
ATOM    445 2HB  ASP A  28      45.831  11.925  13.073  1.00  2.84           H  
ATOM    446  N   GLY A  29      44.016   9.494  12.373  1.00  3.09           N  
ATOM    447  CA  GLY A  29      42.597   9.401  11.987  1.00  3.09           C  
ATOM    448  C   GLY A  29      41.959  10.798  11.937  1.00  3.09           C  
ATOM    449  O   GLY A  29      41.212  11.198  12.834  1.00  3.09           O  
ATOM    450  H   GLY A  29      44.322   9.186  13.299  1.00  3.09           H  
ATOM    451 1HA  GLY A  29      42.522   8.926  11.009  1.00  3.09           H  
ATOM    452 2HA  GLY A  29      42.062   8.773  12.697  1.00  3.09           H  
ATOM    453  N   THR A  30      42.314  11.526  10.888  1.00  3.43           N  
ATOM    454  CA  THR A  30      42.022  12.934  10.658  1.00  3.43           C  
ATOM    455  C   THR A  30      40.835  13.224   9.713  1.00  3.43           C  
ATOM    456  O   THR A  30      39.987  12.374   9.430  1.00  3.43           O  
ATOM    457  CB  THR A  30      43.323  13.596  10.132  1.00  3.43           C  
ATOM    458  OG1 THR A  30      43.184  15.029  10.122  1.00  3.43           O  
ATOM    459  CG2 THR A  30      43.661  13.080   8.717  1.00  3.43           C  
ATOM    460  H   THR A  30      42.932  11.056  10.225  1.00  3.43           H  
ATOM    461  HA  THR A  30      41.786  13.381  11.625  1.00  3.43           H  
ATOM    462  HB  THR A  30      44.144  13.328  10.801  1.00  3.43           H  
ATOM    463  HG1 THR A  30      44.063  15.429  10.075  1.00  3.43           H  
ATOM    464 1HG2 THR A  30      44.587  13.528   8.397  1.00  3.43           H  
ATOM    465 2HG2 THR A  30      43.777  11.998   8.743  1.00  3.43           H  
ATOM    466 3HG2 THR A  30      42.870  13.331   8.013  1.00  3.43           H  
ATOM    467  N   GLY A  31      40.742  14.479   9.276  1.00  3.87           N  
ATOM    468  CA  GLY A  31      39.662  14.971   8.422  1.00  3.87           C  
ATOM    469  C   GLY A  31      39.794  14.432   6.998  1.00  3.87           C  
ATOM    470  O   GLY A  31      40.185  15.145   6.079  1.00  3.87           O  
ATOM    471  H   GLY A  31      41.486  15.099   9.553  1.00  3.87           H  
ATOM    472 1HA  GLY A  31      38.703  14.672   8.842  1.00  3.87           H  
ATOM    473 2HA  GLY A  31      39.682  16.060   8.406  1.00  3.87           H  
ATOM    474  N   HIS A  32      39.422  13.165   6.832  1.00  4.37           N  
ATOM    475  CA  HIS A  32      39.602  12.419   5.582  1.00  4.37           C  
ATOM    476  C   HIS A  32      38.622  12.831   4.490  1.00  4.37           C  
ATOM    477  O   HIS A  32      38.801  12.479   3.322  1.00  4.37           O  
ATOM    478  CB  HIS A  32      39.327  10.934   5.801  1.00  4.37           C  
ATOM    479  CG  HIS A  32      40.137  10.276   6.818  1.00  4.37           C  
ATOM    480  ND1 HIS A  32      39.634  10.001   8.068  1.00  4.37           N  
ATOM    481  CD2 HIS A  32      41.407   9.861   6.831  1.00  4.37           C  
ATOM    482  CE1 HIS A  32      40.550   9.424   8.788  1.00  4.37           C  
ATOM    483  NE2 HIS A  32      41.636   9.328   8.068  1.00  4.37           N  
ATOM    484  H   HIS A  32      39.117  12.675   7.673  1.00  4.37           H  
ATOM    485  HA  HIS A  32      40.618  12.561   5.206  1.00  4.37           H  
ATOM    486 1HB  HIS A  32      38.293  10.814   6.098  1.00  4.37           H  
ATOM    487 2HB  HIS A  32      39.460  10.400   4.861  1.00  4.37           H  
ATOM    488  HD1 HIS A  32      38.719  10.226   8.404  1.00  4.37           H  
ATOM    489  HD2 HIS A  32      42.201   9.882   6.089  1.00  4.37           H  
ATOM    490  HE1 HIS A  32      40.331   9.120   9.808  1.00  4.37           H  
ATOM    491  N   VAL A  33      37.528  13.485   4.887  1.00  4.87           N  
ATOM    492  CA  VAL A  33      36.420  13.936   4.022  1.00  4.87           C  
ATOM    493  C   VAL A  33      35.578  12.767   3.478  1.00  4.87           C  
ATOM    494  O   VAL A  33      34.371  12.711   3.707  1.00  4.87           O  
ATOM    495  CB  VAL A  33      36.940  14.809   2.855  1.00  4.87           C  
ATOM    496  CG1 VAL A  33      35.794  15.164   1.925  1.00  4.87           C  
ATOM    497  CG2 VAL A  33      37.599  16.059   3.420  1.00  4.87           C  
ATOM    498  H   VAL A  33      37.478  13.712   5.869  1.00  4.87           H  
ATOM    499  HA  VAL A  33      35.765  14.566   4.624  1.00  4.87           H  
ATOM    500  HB  VAL A  33      37.656  14.256   2.267  1.00  4.87           H  
ATOM    501 1HG1 VAL A  33      36.169  15.770   1.102  1.00  4.87           H  
ATOM    502 2HG1 VAL A  33      35.351  14.274   1.539  1.00  4.87           H  
ATOM    503 3HG1 VAL A  33      35.043  15.729   2.477  1.00  4.87           H  
ATOM    504 1HG2 VAL A  33      37.970  16.674   2.602  1.00  4.87           H  
ATOM    505 2HG2 VAL A  33      36.871  16.624   3.999  1.00  4.87           H  
ATOM    506 3HG2 VAL A  33      38.433  15.776   4.065  1.00  4.87           H  
ATOM    507  N   THR A  34      36.224  11.823   2.786  1.00  5.27           N  
ATOM    508  CA  THR A  34      35.628  10.621   2.176  1.00  5.27           C  
ATOM    509  C   THR A  34      34.396  10.914   1.325  1.00  5.27           C  
ATOM    510  O   THR A  34      33.409  10.179   1.378  1.00  5.27           O  
ATOM    511  CB  THR A  34      35.197   9.604   3.253  1.00  5.27           C  
ATOM    512  OG1 THR A  34      34.015  10.093   3.955  1.00  5.27           O  
ATOM    513  CG2 THR A  34      36.317   9.429   4.246  1.00  5.27           C  
ATOM    514  H   THR A  34      37.222  11.968   2.681  1.00  5.27           H  
ATOM    515  HA  THR A  34      36.381  10.157   1.538  1.00  5.27           H  
ATOM    516  HB  THR A  34      34.973   8.640   2.790  1.00  5.27           H  
ATOM    517  HG1 THR A  34      34.003  11.073   3.932  1.00  5.27           H  
ATOM    518 1HG2 THR A  34      36.017   8.727   5.005  1.00  5.27           H  
ATOM    519 2HG2 THR A  34      37.200   9.063   3.734  1.00  5.27           H  
ATOM    520 3HG2 THR A  34      36.533  10.377   4.708  1.00  5.27           H  
ATOM    521  N   GLY A  35      34.465  11.972   0.522  1.00  5.52           N  
ATOM    522  CA  GLY A  35      33.362  12.380  -0.343  1.00  5.52           C  
ATOM    523  C   GLY A  35      32.946  11.336  -1.383  1.00  5.52           C  
ATOM    524  O   GLY A  35      31.776  11.271  -1.761  1.00  5.52           O  
ATOM    525  H   GLY A  35      35.311  12.523   0.539  1.00  5.52           H  
ATOM    526 1HA  GLY A  35      32.501  12.621   0.282  1.00  5.52           H  
ATOM    527 2HA  GLY A  35      33.638  13.301  -0.854  1.00  5.52           H  
ATOM    528  N   LEU A  36      33.907  10.550  -1.874  1.00  5.55           N  
ATOM    529  CA  LEU A  36      33.614   9.563  -2.909  1.00  5.55           C  
ATOM    530  C   LEU A  36      33.651   8.094  -2.468  1.00  5.55           C  
ATOM    531  O   LEU A  36      32.813   7.306  -2.910  1.00  5.55           O  
ATOM    532  CB  LEU A  36      34.590   9.742  -4.067  1.00  5.55           C  
ATOM    533  CG  LEU A  36      34.555  11.081  -4.772  1.00  5.55           C  
ATOM    534  CD1 LEU A  36      35.633  11.094  -5.837  1.00  5.55           C  
ATOM    535  CD2 LEU A  36      33.184  11.299  -5.374  1.00  5.55           C  
ATOM    536  H   LEU A  36      34.844  10.651  -1.521  1.00  5.55           H  
ATOM    537  HA  LEU A  36      32.611   9.763  -3.282  1.00  5.55           H  
ATOM    538 1HB  LEU A  36      35.595   9.599  -3.692  1.00  5.55           H  
ATOM    539 2HB  LEU A  36      34.379   8.976  -4.809  1.00  5.55           H  
ATOM    540  HG  LEU A  36      34.769  11.878  -4.062  1.00  5.55           H  
ATOM    541 1HD1 LEU A  36      35.627  12.055  -6.350  1.00  5.55           H  
ATOM    542 2HD1 LEU A  36      36.606  10.936  -5.371  1.00  5.55           H  
ATOM    543 3HD1 LEU A  36      35.441  10.296  -6.555  1.00  5.55           H  
ATOM    544 1HD2 LEU A  36      33.159  12.262  -5.884  1.00  5.55           H  
ATOM    545 2HD2 LEU A  36      32.971  10.504  -6.089  1.00  5.55           H  
ATOM    546 3HD2 LEU A  36      32.432  11.287  -4.582  1.00  5.55           H  
ATOM    547  N   TYR A  37      34.628   7.703  -1.635  1.00  5.36           N  
ATOM    548  CA  TYR A  37      34.740   6.283  -1.303  1.00  5.36           C  
ATOM    549  C   TYR A  37      34.907   6.008   0.196  1.00  5.36           C  
ATOM    550  O   TYR A  37      35.615   6.745   0.897  1.00  5.36           O  
ATOM    551  CB  TYR A  37      35.943   5.665  -2.035  1.00  5.36           C  
ATOM    552  CG  TYR A  37      35.884   5.784  -3.541  1.00  5.36           C  
ATOM    553  CD1 TYR A  37      36.468   6.874  -4.170  1.00  5.36           C  
ATOM    554  CD2 TYR A  37      35.223   4.831  -4.288  1.00  5.36           C  
ATOM    555  CE1 TYR A  37      36.398   7.006  -5.543  1.00  5.36           C  
ATOM    556  CE2 TYR A  37      35.149   4.961  -5.661  1.00  5.36           C  
ATOM    557  CZ  TYR A  37      35.733   6.045  -6.288  1.00  5.36           C  
ATOM    558  OH  TYR A  37      35.656   6.173  -7.656  1.00  5.36           O  
ATOM    559  H   TYR A  37      35.283   8.370  -1.265  1.00  5.36           H  
ATOM    560  HA  TYR A  37      33.831   5.808  -1.653  1.00  5.36           H  
ATOM    561 1HB  TYR A  37      36.859   6.152  -1.692  1.00  5.36           H  
ATOM    562 2HB  TYR A  37      36.033   4.612  -1.778  1.00  5.36           H  
ATOM    563  HD1 TYR A  37      36.986   7.628  -3.577  1.00  5.36           H  
ATOM    564  HD2 TYR A  37      34.757   3.979  -3.793  1.00  5.36           H  
ATOM    565  HE1 TYR A  37      36.859   7.864  -6.033  1.00  5.36           H  
ATOM    566  HE2 TYR A  37      34.625   4.210  -6.251  1.00  5.36           H  
ATOM    567  HH  TYR A  37      35.153   5.438  -8.017  1.00  5.36           H  
ATOM    568  N   PRO A  38      34.344   4.901   0.712  1.00  4.99           N  
ATOM    569  CA  PRO A  38      34.513   4.485   2.075  1.00  4.99           C  
ATOM    570  C   PRO A  38      35.958   4.110   2.223  1.00  4.99           C  
ATOM    571  O   PRO A  38      36.582   3.639   1.275  1.00  4.99           O  
ATOM    572  CB  PRO A  38      33.563   3.291   2.207  1.00  4.99           C  
ATOM    573  CG  PRO A  38      33.405   2.767   0.792  1.00  4.99           C  
ATOM    574  CD  PRO A  38      33.505   3.995  -0.103  1.00  4.99           C  
ATOM    575  HA  PRO A  38      34.241   5.306   2.755  1.00  4.99           H  
ATOM    576 1HB  PRO A  38      33.998   2.543   2.894  1.00  4.99           H  
ATOM    577 2HB  PRO A  38      32.611   3.612   2.654  1.00  4.99           H  
ATOM    578 1HG  PRO A  38      34.191   2.025   0.583  1.00  4.99           H  
ATOM    579 2HG  PRO A  38      32.440   2.244   0.689  1.00  4.99           H  
ATOM    580 1HD  PRO A  38      34.000   3.695  -1.033  1.00  4.99           H  
ATOM    581 2HD  PRO A  38      32.509   4.434  -0.275  1.00  4.99           H  
ATOM    582  N   HIS A  39      36.485   4.335   3.406  1.00  4.53           N  
ATOM    583  CA  HIS A  39      37.866   4.051   3.769  1.00  4.53           C  
ATOM    584  C   HIS A  39      38.881   4.944   3.038  1.00  4.53           C  
ATOM    585  O   HIS A  39      40.087   4.741   3.191  1.00  4.53           O  
ATOM    586  CB  HIS A  39      38.215   2.588   3.513  1.00  4.53           C  
ATOM    587  CG  HIS A  39      37.258   1.612   4.123  1.00  4.53           C  
ATOM    588  ND1 HIS A  39      37.042   1.501   5.494  1.00  4.53           N  
ATOM    589  CD2 HIS A  39      36.452   0.696   3.539  1.00  4.53           C  
ATOM    590  CE1 HIS A  39      36.156   0.560   5.711  1.00  4.53           C  
ATOM    591  NE2 HIS A  39      35.781   0.049   4.543  1.00  4.53           N  
ATOM    592  H   HIS A  39      35.889   4.723   4.122  1.00  4.53           H  
ATOM    593  HA  HIS A  39      37.999   4.218   4.830  1.00  4.53           H  
ATOM    594 1HB  HIS A  39      38.268   2.393   2.450  1.00  4.53           H  
ATOM    595 2HB  HIS A  39      39.202   2.385   3.921  1.00  4.53           H  
ATOM    596  HD1 HIS A  39      37.429   2.032   6.279  1.00  4.53           H  
ATOM    597  HD2 HIS A  39      36.278   0.423   2.496  1.00  4.53           H  
ATOM    598  HE1 HIS A  39      35.870   0.328   6.734  1.00  4.53           H  
ATOM    599  N   HIS A  40      38.418   5.980   2.310  1.00  4.07           N  
ATOM    600  CA  HIS A  40      39.314   6.932   1.644  1.00  4.07           C  
ATOM    601  C   HIS A  40      40.240   6.262   0.607  1.00  4.07           C  
ATOM    602  O   HIS A  40      40.072   6.437  -0.596  1.00  4.07           O  
ATOM    603  CB  HIS A  40      40.106   7.711   2.723  1.00  4.07           C  
ATOM    604  CG  HIS A  40      41.057   8.739   2.242  1.00  4.07           C  
ATOM    605  ND1 HIS A  40      41.892   9.407   3.103  1.00  4.07           N  
ATOM    606  CD2 HIS A  40      41.336   9.211   1.010  1.00  4.07           C  
ATOM    607  CE1 HIS A  40      42.646  10.239   2.433  1.00  4.07           C  
ATOM    608  NE2 HIS A  40      42.334  10.148   1.152  1.00  4.07           N  
ATOM    609  H   HIS A  40      37.415   6.102   2.166  1.00  4.07           H  
ATOM    610  HA  HIS A  40      38.706   7.658   1.102  1.00  4.07           H  
ATOM    611 1HB  HIS A  40      39.402   8.210   3.379  1.00  4.07           H  
ATOM    612 2HB  HIS A  40      40.675   7.037   3.346  1.00  4.07           H  
ATOM    613  HD1 HIS A  40      41.926   9.283   4.095  1.00  4.07           H  
ATOM    614  HD2 HIS A  40      40.937   8.980   0.023  1.00  4.07           H  
ATOM    615  HE1 HIS A  40      43.372  10.845   2.958  1.00  4.07           H  
ATOM    616  N   ARG A  41      41.295   5.601   1.081  1.00  3.65           N  
ATOM    617  CA  ARG A  41      42.283   4.799   0.321  1.00  3.65           C  
ATOM    618  C   ARG A  41      43.156   5.482  -0.764  1.00  3.65           C  
ATOM    619  O   ARG A  41      44.270   5.029  -1.025  1.00  3.65           O  
ATOM    620  CB  ARG A  41      41.571   3.621  -0.337  1.00  3.65           C  
ATOM    621  CG  ARG A  41      41.028   2.580   0.642  1.00  3.65           C  
ATOM    622  CD  ARG A  41      40.304   1.470  -0.039  1.00  3.65           C  
ATOM    623  NE  ARG A  41      39.805   0.481   0.918  1.00  3.65           N  
ATOM    624  CZ  ARG A  41      39.012  -0.565   0.607  1.00  3.65           C  
ATOM    625  NH1 ARG A  41      38.627  -0.753  -0.636  1.00  3.65           N  
ATOM    626  NH2 ARG A  41      38.624  -1.404   1.553  1.00  3.65           N  
ATOM    627  H   ARG A  41      41.331   5.540   2.093  1.00  3.65           H  
ATOM    628  HA  ARG A  41      42.961   4.377   1.058  1.00  3.65           H  
ATOM    629 1HB  ARG A  41      40.739   3.974  -0.942  1.00  3.65           H  
ATOM    630 2HB  ARG A  41      42.264   3.113  -1.006  1.00  3.65           H  
ATOM    631 1HG  ARG A  41      41.849   2.160   1.221  1.00  3.65           H  
ATOM    632 2HG  ARG A  41      40.332   3.062   1.309  1.00  3.65           H  
ATOM    633 1HD  ARG A  41      39.450   1.879  -0.582  1.00  3.65           H  
ATOM    634 2HD  ARG A  41      40.973   0.967  -0.736  1.00  3.65           H  
ATOM    635  HE  ARG A  41      40.077   0.590   1.887  1.00  3.65           H  
ATOM    636 1HH1 ARG A  41      38.922  -0.112  -1.358  1.00  3.65           H  
ATOM    637 2HH1 ARG A  41      38.035  -1.538  -0.869  1.00  3.65           H  
ATOM    638 1HH2 ARG A  41      38.919  -1.261   2.510  1.00  3.65           H  
ATOM    639 2HH2 ARG A  41      38.031  -2.187   1.321  1.00  3.65           H  
ATOM    640  N   SER A  42      42.691   6.586  -1.343  1.00  3.30           N  
ATOM    641  CA  SER A  42      43.368   7.281  -2.451  1.00  3.30           C  
ATOM    642  C   SER A  42      44.518   8.206  -2.074  1.00  3.30           C  
ATOM    643  O   SER A  42      45.181   8.746  -2.957  1.00  3.30           O  
ATOM    644  CB  SER A  42      42.384   8.170  -3.179  1.00  3.30           C  
ATOM    645  OG  SER A  42      42.041   9.261  -2.357  1.00  3.30           O  
ATOM    646  H   SER A  42      41.760   6.875  -1.075  1.00  3.30           H  
ATOM    647  HA  SER A  42      43.754   6.521  -3.131  1.00  3.30           H  
ATOM    648 1HB  SER A  42      42.830   8.529  -4.103  1.00  3.30           H  
ATOM    649 2HB  SER A  42      41.489   7.603  -3.434  1.00  3.30           H  
ATOM    650  HG  SER A  42      41.620   9.917  -2.930  1.00  3.30           H  
ATOM    651  N   LEU A  43      44.670   8.485  -0.783  1.00  3.02           N  
ATOM    652  CA  LEU A  43      45.626   9.457  -0.226  1.00  3.02           C  
ATOM    653  C   LEU A  43      45.271  10.920  -0.598  1.00  3.02           C  
ATOM    654  O   LEU A  43      45.901  11.855  -0.097  1.00  3.02           O  
ATOM    655  CB  LEU A  43      47.063   9.205  -0.773  1.00  3.02           C  
ATOM    656  CG  LEU A  43      47.711   7.793  -0.598  1.00  3.02           C  
ATOM    657  CD1 LEU A  43      49.025   7.763  -1.368  1.00  3.02           C  
ATOM    658  CD2 LEU A  43      48.008   7.530   0.848  1.00  3.02           C  
ATOM    659  H   LEU A  43      44.070   7.988  -0.142  1.00  3.02           H  
ATOM    660  HA  LEU A  43      45.623   9.368   0.858  1.00  3.02           H  
ATOM    661 1HB  LEU A  43      47.112   9.469  -1.819  1.00  3.02           H  
ATOM    662 2HB  LEU A  43      47.723   9.897  -0.246  1.00  3.02           H  
ATOM    663  HG  LEU A  43      47.038   7.026  -0.987  1.00  3.02           H  
ATOM    664 1HD1 LEU A  43      49.492   6.782  -1.256  1.00  3.02           H  
ATOM    665 2HD1 LEU A  43      48.829   7.953  -2.424  1.00  3.02           H  
ATOM    666 3HD1 LEU A  43      49.697   8.527  -0.979  1.00  3.02           H  
ATOM    667 1HD2 LEU A  43      48.469   6.545   0.963  1.00  3.02           H  
ATOM    668 2HD2 LEU A  43      48.692   8.287   1.200  1.00  3.02           H  
ATOM    669 3HD2 LEU A  43      47.107   7.567   1.414  1.00  3.02           H  
ATOM    670  N   SER A  44      44.243  11.138  -1.437  1.00  2.81           N  
ATOM    671  CA  SER A  44      43.969  12.471  -1.967  1.00  2.81           C  
ATOM    672  C   SER A  44      43.286  13.409  -0.989  1.00  2.81           C  
ATOM    673  O   SER A  44      43.267  14.621  -1.205  1.00  2.81           O  
ATOM    674  CB  SER A  44      43.169  12.366  -3.265  1.00  2.81           C  
ATOM    675  OG  SER A  44      41.880  11.846  -3.054  1.00  2.81           O  
ATOM    676  H   SER A  44      43.669  10.365  -1.762  1.00  2.81           H  
ATOM    677  HA  SER A  44      44.929  12.919  -2.225  1.00  2.81           H  
ATOM    678 1HB  SER A  44      43.096  13.350  -3.723  1.00  2.81           H  
ATOM    679 2HB  SER A  44      43.706  11.723  -3.961  1.00  2.81           H  
ATOM    680  HG  SER A  44      42.021  10.996  -2.653  1.00  2.81           H  
ATOM    681  N   GLY A  45      42.735  12.870   0.093  1.00  2.67           N  
ATOM    682  CA  GLY A  45      42.098  13.693   1.102  1.00  2.67           C  
ATOM    683  C   GLY A  45      43.012  13.864   2.310  1.00  2.67           C  
ATOM    684  O   GLY A  45      42.593  14.418   3.321  1.00  2.67           O  
ATOM    685  H   GLY A  45      42.744  11.865   0.245  1.00  2.67           H  
ATOM    686 1HA  GLY A  45      41.847  14.667   0.683  1.00  2.67           H  
ATOM    687 2HA  GLY A  45      41.165  13.224   1.416  1.00  2.67           H  
ATOM    688  N   CYS A  46      44.256  13.373   2.231  1.00  2.57           N  
ATOM    689  CA  CYS A  46      45.127  13.437   3.392  1.00  2.57           C  
ATOM    690  C   CYS A  46      45.785  14.810   3.586  1.00  2.57           C  
ATOM    691  O   CYS A  46      46.676  15.173   2.814  1.00  2.57           O  
ATOM    692  CB  CYS A  46      46.232  12.407   3.279  1.00  2.57           C  
ATOM    693  SG  CYS A  46      47.388  12.478   4.630  1.00  2.57           S  
ATOM    694  H   CYS A  46      44.606  12.943   1.370  1.00  2.57           H  
ATOM    695  HA  CYS A  46      44.520  13.158   4.240  1.00  2.57           H  
ATOM    696 1HB  CYS A  46      45.809  11.400   3.246  1.00  2.57           H  
ATOM    697 2HB  CYS A  46      46.775  12.558   2.348  1.00  2.57           H  
ATOM    698  HG  CYS A  46      46.635  11.778   5.504  1.00  2.57           H  
ATOM    699  N   PRO A  47      45.501  15.533   4.690  1.00  2.52           N  
ATOM    700  CA  PRO A  47      45.990  16.871   4.977  1.00  2.52           C  
ATOM    701  C   PRO A  47      47.483  16.874   5.271  1.00  2.52           C  
ATOM    702  O   PRO A  47      48.124  17.924   5.289  1.00  2.52           O  
ATOM    703  CB  PRO A  47      45.171  17.274   6.206  1.00  2.52           C  
ATOM    704  CG  PRO A  47      44.826  15.978   6.879  1.00  2.52           C  
ATOM    705  CD  PRO A  47      44.656  14.971   5.767  1.00  2.52           C  
ATOM    706  HA  PRO A  47      45.765  17.525   4.122  1.00  2.52           H  
ATOM    707 1HB  PRO A  47      45.766  17.938   6.852  1.00  2.52           H  
ATOM    708 2HB  PRO A  47      44.279  17.838   5.895  1.00  2.52           H  
ATOM    709 1HG  PRO A  47      45.613  15.705   7.583  1.00  2.52           H  
ATOM    710 2HG  PRO A  47      43.904  16.101   7.469  1.00  2.52           H  
ATOM    711 1HD  PRO A  47      45.050  14.012   6.123  1.00  2.52           H  
ATOM    712 2HD  PRO A  47      43.596  14.918   5.471  1.00  2.52           H  
ATOM    713  N   HIS A  48      48.030  15.691   5.520  1.00  2.50           N  
ATOM    714  CA  HIS A  48      49.426  15.540   5.851  1.00  2.50           C  
ATOM    715  C   HIS A  48      50.236  14.964   4.691  1.00  2.50           C  
ATOM    716  O   HIS A  48      51.423  14.706   4.841  1.00  2.50           O  
ATOM    717  CB  HIS A  48      49.571  14.606   7.054  1.00  2.50           C  
ATOM    718  CG  HIS A  48      48.894  15.100   8.283  1.00  2.50           C  
ATOM    719  ND1 HIS A  48      49.305  16.228   8.967  1.00  2.50           N  
ATOM    720  CD2 HIS A  48      47.831  14.614   8.959  1.00  2.50           C  
ATOM    721  CE1 HIS A  48      48.516  16.418  10.007  1.00  2.50           C  
ATOM    722  NE2 HIS A  48      47.611  15.451  10.027  1.00  2.50           N  
ATOM    723  H   HIS A  48      47.457  14.862   5.489  1.00  2.50           H  
ATOM    724  HA  HIS A  48      49.850  16.509   6.109  1.00  2.50           H  
ATOM    725 1HB  HIS A  48      49.156  13.629   6.812  1.00  2.50           H  
ATOM    726 2HB  HIS A  48      50.612  14.457   7.273  1.00  2.50           H  
ATOM    727  HD1 HIS A  48      50.061  16.834   8.720  1.00  2.50           H  
ATOM    728  HD2 HIS A  48      47.186  13.754   8.801  1.00  2.50           H  
ATOM    729  HE1 HIS A  48      48.677  17.263  10.677  1.00  2.50           H  
ATOM    730  N   LYS A  49      49.643  14.807   3.507  1.00  2.51           N  
ATOM    731  CA  LYS A  49      50.411  14.218   2.402  1.00  2.51           C  
ATOM    732  C   LYS A  49      51.710  14.988   2.140  1.00  2.51           C  
ATOM    733  O   LYS A  49      52.749  14.399   1.859  1.00  2.51           O  
ATOM    734  CB  LYS A  49      49.591  14.158   1.116  1.00  2.51           C  
ATOM    735  CG  LYS A  49      50.289  13.435  -0.046  1.00  2.51           C  
ATOM    736  CD  LYS A  49      49.384  13.355  -1.278  1.00  2.51           C  
ATOM    737  CE  LYS A  49      50.089  12.670  -2.446  1.00  2.51           C  
ATOM    738  NZ  LYS A  49      49.247  12.660  -3.685  1.00  2.51           N  
ATOM    739  H   LYS A  49      48.658  15.047   3.370  1.00  2.51           H  
ATOM    740  HA  LYS A  49      50.680  13.198   2.679  1.00  2.51           H  
ATOM    741 1HB  LYS A  49      48.642  13.659   1.311  1.00  2.51           H  
ATOM    742 2HB  LYS A  49      49.361  15.172   0.789  1.00  2.51           H  
ATOM    743 1HG  LYS A  49      51.210  13.962  -0.306  1.00  2.51           H  
ATOM    744 2HG  LYS A  49      50.543  12.424   0.266  1.00  2.51           H  
ATOM    745 1HD  LYS A  49      48.476  12.793  -1.026  1.00  2.51           H  
ATOM    746 2HD  LYS A  49      49.093  14.363  -1.576  1.00  2.51           H  
ATOM    747 1HE  LYS A  49      51.020  13.195  -2.654  1.00  2.51           H  
ATOM    748 2HE  LYS A  49      50.318  11.642  -2.167  1.00  2.51           H  
ATOM    749 1HZ  LYS A  49      49.751  12.202  -4.432  1.00  2.51           H  
ATOM    750 2HZ  LYS A  49      48.379  12.166  -3.514  1.00  2.51           H  
ATOM    751 3HZ  LYS A  49      49.040  13.611  -3.955  1.00  2.51           H  
ATOM    752  N   ASP A  50      51.663  16.311   2.280  1.00  2.54           N  
ATOM    753  CA  ASP A  50      52.815  17.174   2.045  1.00  2.54           C  
ATOM    754  C   ASP A  50      54.024  16.881   2.951  1.00  2.54           C  
ATOM    755  O   ASP A  50      55.149  17.238   2.599  1.00  2.54           O  
ATOM    756  CB  ASP A  50      52.418  18.643   2.214  1.00  2.54           C  
ATOM    757  CG  ASP A  50      51.533  19.175   1.079  1.00  2.54           C  
ATOM    758  OD1 ASP A  50      51.413  18.518   0.070  1.00  2.54           O  
ATOM    759  OD2 ASP A  50      50.984  20.237   1.241  1.00  2.54           O  
ATOM    760  H   ASP A  50      50.782  16.731   2.541  1.00  2.54           H  
ATOM    761  HA  ASP A  50      53.134  17.025   1.013  1.00  2.54           H  
ATOM    762 1HB  ASP A  50      51.885  18.765   3.158  1.00  2.54           H  
ATOM    763 2HB  ASP A  50      53.319  19.254   2.269  1.00  2.54           H  
ATOM    764  N   ARG A  51      53.811  16.300   4.144  1.00  2.58           N  
ATOM    765  CA  ARG A  51      54.948  16.024   5.029  1.00  2.58           C  
ATOM    766  C   ARG A  51      55.563  14.657   4.740  1.00  2.58           C  
ATOM    767  O   ARG A  51      56.538  14.262   5.384  1.00  2.58           O  
ATOM    768  CB  ARG A  51      54.599  16.119   6.517  1.00  2.58           C  
ATOM    769  CG  ARG A  51      53.756  15.002   7.123  1.00  2.58           C  
ATOM    770  CD  ARG A  51      53.445  15.286   8.554  1.00  2.58           C  
ATOM    771  NE  ARG A  51      52.604  14.267   9.176  1.00  2.58           N  
ATOM    772  CZ  ARG A  51      52.161  14.313  10.442  1.00  2.58           C  
ATOM    773  NH1 ARG A  51      52.489  15.304  11.244  1.00  2.58           N  
ATOM    774  NH2 ARG A  51      51.390  13.346  10.853  1.00  2.58           N  
ATOM    775  H   ARG A  51      52.880  15.979   4.409  1.00  2.58           H  
ATOM    776  HA  ARG A  51      55.711  16.776   4.837  1.00  2.58           H  
ATOM    777 1HB  ARG A  51      55.521  16.169   7.091  1.00  2.58           H  
ATOM    778 2HB  ARG A  51      54.062  17.050   6.691  1.00  2.58           H  
ATOM    779 1HG  ARG A  51      52.844  14.922   6.614  1.00  2.58           H  
ATOM    780 2HG  ARG A  51      54.291  14.055   7.057  1.00  2.58           H  
ATOM    781 1HD  ARG A  51      54.374  15.344   9.117  1.00  2.58           H  
ATOM    782 2HD  ARG A  51      52.923  16.239   8.622  1.00  2.58           H  
ATOM    783  HE  ARG A  51      52.295  13.449   8.621  1.00  2.58           H  
ATOM    784 1HH1 ARG A  51      53.088  16.046  10.911  1.00  2.58           H  
ATOM    785 2HH1 ARG A  51      52.143  15.319  12.190  1.00  2.58           H  
ATOM    786 1HH2 ARG A  51      51.159  12.614  10.175  1.00  2.58           H  
ATOM    787 2HH2 ARG A  51      51.031  13.336  11.793  1.00  2.58           H  
ATOM    788  N   ILE A  52      54.977  13.917   3.803  1.00  2.65           N  
ATOM    789  CA  ILE A  52      55.442  12.585   3.486  1.00  2.65           C  
ATOM    790  C   ILE A  52      56.469  12.685   2.359  1.00  2.65           C  
ATOM    791  O   ILE A  52      56.153  13.243   1.310  1.00  2.65           O  
ATOM    792  CB  ILE A  52      54.282  11.729   3.000  1.00  2.65           C  
ATOM    793  CG1 ILE A  52      53.189  11.770   3.972  1.00  2.65           C  
ATOM    794  CG2 ILE A  52      54.744  10.319   2.845  1.00  2.65           C  
ATOM    795  CD1 ILE A  52      53.537  11.273   5.313  1.00  2.65           C  
ATOM    796  H   ILE A  52      54.183  14.281   3.274  1.00  2.65           H  
ATOM    797  HA  ILE A  52      55.848  12.135   4.380  1.00  2.65           H  
ATOM    798  HB  ILE A  52      53.914  12.114   2.055  1.00  2.65           H  
ATOM    799 1HG1 ILE A  52      52.863  12.799   4.074  1.00  2.65           H  
ATOM    800 2HG1 ILE A  52      52.387  11.205   3.573  1.00  2.65           H  
ATOM    801 1HG2 ILE A  52      53.926   9.692   2.503  1.00  2.65           H  
ATOM    802 2HG2 ILE A  52      55.544  10.301   2.127  1.00  2.65           H  
ATOM    803 3HG2 ILE A  52      55.103   9.952   3.802  1.00  2.65           H  
ATOM    804 1HD1 ILE A  52      52.658  11.362   5.947  1.00  2.65           H  
ATOM    805 2HD1 ILE A  52      53.852  10.234   5.249  1.00  2.65           H  
ATOM    806 3HD1 ILE A  52      54.346  11.875   5.724  1.00  2.65           H  
ATOM    807  N   PRO A  53      57.715  12.225   2.534  1.00  2.75           N  
ATOM    808  CA  PRO A  53      58.736  12.306   1.517  1.00  2.75           C  
ATOM    809  C   PRO A  53      58.252  11.575   0.269  1.00  2.75           C  
ATOM    810  O   PRO A  53      57.611  10.529   0.403  1.00  2.75           O  
ATOM    811  CB  PRO A  53      59.913  11.562   2.160  1.00  2.75           C  
ATOM    812  CG  PRO A  53      59.674  11.684   3.650  1.00  2.75           C  
ATOM    813  CD  PRO A  53      58.167  11.649   3.815  1.00  2.75           C  
ATOM    814  HA  PRO A  53      58.976  13.361   1.359  1.00  2.75           H  
ATOM    815 1HB  PRO A  53      59.935  10.521   1.814  1.00  2.75           H  
ATOM    816 2HB  PRO A  53      60.862  12.020   1.846  1.00  2.75           H  
ATOM    817 1HG  PRO A  53      60.175  10.861   4.184  1.00  2.75           H  
ATOM    818 2HG  PRO A  53      60.115  12.620   4.027  1.00  2.75           H  
ATOM    819 1HD  PRO A  53      57.789  10.628   3.950  1.00  2.75           H  
ATOM    820 2HD  PRO A  53      57.934  12.306   4.662  1.00  2.75           H  
ATOM    821  N   PRO A  54      58.602  12.031  -0.945  1.00  2.87           N  
ATOM    822  CA  PRO A  54      58.310  11.382  -2.212  1.00  2.87           C  
ATOM    823  C   PRO A  54      58.733   9.919  -2.212  1.00  2.87           C  
ATOM    824  O   PRO A  54      58.090   9.079  -2.833  1.00  2.87           O  
ATOM    825  CB  PRO A  54      59.146  12.202  -3.194  1.00  2.87           C  
ATOM    826  CG  PRO A  54      59.209  13.572  -2.572  1.00  2.87           C  
ATOM    827  CD  PRO A  54      59.300  13.323  -1.082  1.00  2.87           C  
ATOM    828  HA  PRO A  54      57.237  11.482  -2.432  1.00  2.87           H  
ATOM    829 1HB  PRO A  54      60.139  11.740  -3.319  1.00  2.87           H  
ATOM    830 2HB  PRO A  54      58.668  12.205  -4.184  1.00  2.87           H  
ATOM    831 1HG  PRO A  54      60.075  14.127  -2.964  1.00  2.87           H  
ATOM    832 2HG  PRO A  54      58.312  14.150  -2.844  1.00  2.87           H  
ATOM    833 1HD  PRO A  54      60.344  13.255  -0.742  1.00  2.87           H  
ATOM    834 2HD  PRO A  54      58.737  14.133  -0.594  1.00  2.87           H  
ATOM    835  N   GLU A  55      59.801   9.602  -1.472  1.00  3.04           N  
ATOM    836  CA  GLU A  55      60.296   8.233  -1.386  1.00  3.04           C  
ATOM    837  C   GLU A  55      59.264   7.311  -0.746  1.00  3.04           C  
ATOM    838  O   GLU A  55      59.114   6.152  -1.137  1.00  3.04           O  
ATOM    839  CB  GLU A  55      61.584   8.199  -0.563  1.00  3.04           C  
ATOM    840  CG  GLU A  55      62.779   8.863  -1.236  1.00  3.04           C  
ATOM    841  CD  GLU A  55      64.023   8.871  -0.373  1.00  3.04           C  
ATOM    842  OE1 GLU A  55      63.931   8.514   0.778  1.00  3.04           O  
ATOM    843  OE2 GLU A  55      65.064   9.235  -0.870  1.00  3.04           O  
ATOM    844  H   GLU A  55      60.297  10.325  -0.974  1.00  3.04           H  
ATOM    845  HA  GLU A  55      60.503   7.873  -2.394  1.00  3.04           H  
ATOM    846 1HB  GLU A  55      61.414   8.701   0.392  1.00  3.04           H  
ATOM    847 2HB  GLU A  55      61.849   7.165  -0.345  1.00  3.04           H  
ATOM    848 1HG  GLU A  55      62.996   8.333  -2.162  1.00  3.04           H  
ATOM    849 2HG  GLU A  55      62.509   9.888  -1.491  1.00  3.04           H  
ATOM    850  N   ILE A  56      58.550   7.842   0.238  1.00  3.23           N  
ATOM    851  CA  ILE A  56      57.559   7.104   0.987  1.00  3.23           C  
ATOM    852  C   ILE A  56      56.293   7.038   0.175  1.00  3.23           C  
ATOM    853  O   ILE A  56      55.641   5.999   0.102  1.00  3.23           O  
ATOM    854  CB  ILE A  56      57.332   7.741   2.359  1.00  3.23           C  
ATOM    855  CG1 ILE A  56      58.638   7.696   3.140  1.00  3.23           C  
ATOM    856  CG2 ILE A  56      56.184   7.090   3.100  1.00  3.23           C  
ATOM    857  CD1 ILE A  56      59.181   6.294   3.308  1.00  3.23           C  
ATOM    858  H   ILE A  56      58.668   8.825   0.459  1.00  3.23           H  
ATOM    859  HA  ILE A  56      57.924   6.093   1.144  1.00  3.23           H  
ATOM    860  HB  ILE A  56      57.117   8.779   2.209  1.00  3.23           H  
ATOM    861 1HG1 ILE A  56      59.382   8.294   2.616  1.00  3.23           H  
ATOM    862 2HG1 ILE A  56      58.478   8.127   4.128  1.00  3.23           H  
ATOM    863 1HG2 ILE A  56      56.040   7.586   4.059  1.00  3.23           H  
ATOM    864 2HG2 ILE A  56      55.275   7.182   2.503  1.00  3.23           H  
ATOM    865 3HG2 ILE A  56      56.400   6.048   3.269  1.00  3.23           H  
ATOM    866 1HD1 ILE A  56      60.114   6.329   3.870  1.00  3.23           H  
ATOM    867 2HD1 ILE A  56      58.457   5.683   3.847  1.00  3.23           H  
ATOM    868 3HD1 ILE A  56      59.367   5.852   2.327  1.00  3.23           H  
ATOM    869  N   LEU A  57      55.941   8.148  -0.460  1.00  3.46           N  
ATOM    870  CA  LEU A  57      54.739   8.136  -1.276  1.00  3.46           C  
ATOM    871  C   LEU A  57      54.904   7.128  -2.422  1.00  3.46           C  
ATOM    872  O   LEU A  57      53.971   6.398  -2.758  1.00  3.46           O  
ATOM    873  CB  LEU A  57      54.475   9.546  -1.811  1.00  3.46           C  
ATOM    874  CG  LEU A  57      54.071  10.555  -0.729  1.00  3.46           C  
ATOM    875  CD1 LEU A  57      54.030  11.954  -1.298  1.00  3.46           C  
ATOM    876  CD2 LEU A  57      52.698  10.146  -0.143  1.00  3.46           C  
ATOM    877  H   LEU A  57      56.509   8.992  -0.361  1.00  3.46           H  
ATOM    878  HA  LEU A  57      53.898   7.826  -0.658  1.00  3.46           H  
ATOM    879 1HB  LEU A  57      55.380   9.909  -2.291  1.00  3.46           H  
ATOM    880 2HB  LEU A  57      53.681   9.498  -2.552  1.00  3.46           H  
ATOM    881  HG  LEU A  57      54.818  10.553   0.041  1.00  3.46           H  
ATOM    882 1HD1 LEU A  57      53.762  12.661  -0.502  1.00  3.46           H  
ATOM    883 2HD1 LEU A  57      55.012  12.214  -1.688  1.00  3.46           H  
ATOM    884 3HD1 LEU A  57      53.297  12.007  -2.092  1.00  3.46           H  
ATOM    885 1HD2 LEU A  57      52.410  10.847   0.638  1.00  3.46           H  
ATOM    886 2HD2 LEU A  57      51.948  10.156  -0.930  1.00  3.46           H  
ATOM    887 3HD2 LEU A  57      52.768   9.142   0.278  1.00  3.46           H  
ATOM    888  N   ALA A  58      56.108   7.067  -3.007  1.00  3.70           N  
ATOM    889  CA  ALA A  58      56.427   6.107  -4.057  1.00  3.70           C  
ATOM    890  C   ALA A  58      56.391   4.663  -3.544  1.00  3.70           C  
ATOM    891  O   ALA A  58      55.899   3.765  -4.227  1.00  3.70           O  
ATOM    892  CB  ALA A  58      57.802   6.403  -4.627  1.00  3.70           C  
ATOM    893  H   ALA A  58      56.836   7.720  -2.724  1.00  3.70           H  
ATOM    894  HA  ALA A  58      55.679   6.207  -4.844  1.00  3.70           H  
ATOM    895 1HB  ALA A  58      58.025   5.702  -5.427  1.00  3.70           H  
ATOM    896 2HB  ALA A  58      57.822   7.422  -5.013  1.00  3.70           H  
ATOM    897 3HB  ALA A  58      58.546   6.304  -3.835  1.00  3.70           H  
ATOM    898  N   MET A  59      56.913   4.452  -2.327  1.00  3.94           N  
ATOM    899  CA  MET A  59      56.969   3.139  -1.684  1.00  3.94           C  
ATOM    900  C   MET A  59      55.588   2.521  -1.449  1.00  3.94           C  
ATOM    901  O   MET A  59      55.353   1.371  -1.829  1.00  3.94           O  
ATOM    902  CB  MET A  59      57.663   3.295  -0.338  1.00  3.94           C  
ATOM    903  CG  MET A  59      57.789   2.071   0.473  1.00  3.94           C  
ATOM    904  SD  MET A  59      58.286   2.464   2.138  1.00  3.94           S  
ATOM    905  CE  MET A  59      56.744   3.230   2.654  1.00  3.94           C  
ATOM    906  H   MET A  59      57.340   5.230  -1.828  1.00  3.94           H  
ATOM    907  HA  MET A  59      57.538   2.468  -2.324  1.00  3.94           H  
ATOM    908 1HB  MET A  59      58.658   3.707  -0.489  1.00  3.94           H  
ATOM    909 2HB  MET A  59      57.111   4.001   0.262  1.00  3.94           H  
ATOM    910 1HG  MET A  59      56.841   1.590   0.507  1.00  3.94           H  
ATOM    911 2HG  MET A  59      58.515   1.392   0.033  1.00  3.94           H  
ATOM    912 1HE  MET A  59      56.823   3.562   3.686  1.00  3.94           H  
ATOM    913 2HE  MET A  59      56.526   4.081   2.007  1.00  3.94           H  
ATOM    914 3HE  MET A  59      55.928   2.514   2.567  1.00  3.94           H  
ATOM    915  N   HIS A  60      54.701   3.314  -0.833  1.00  4.16           N  
ATOM    916  CA  HIS A  60      53.322   2.983  -0.437  1.00  4.16           C  
ATOM    917  C   HIS A  60      52.958   3.708   0.858  1.00  4.16           C  
ATOM    918  O   HIS A  60      53.167   3.182   1.952  1.00  4.16           O  
ATOM    919  OXT HIS A  60      52.235   4.699   0.791  1.00  4.16           O  
ATOM    920  CB  HIS A  60      53.033   1.467  -0.231  1.00  4.16           C  
ATOM    921  CG  HIS A  60      53.796   0.752   0.903  1.00  4.16           C  
ATOM    922  ND1 HIS A  60      53.443   0.879   2.234  1.00  4.16           N  
ATOM    923  CD2 HIS A  60      54.832  -0.130   0.879  1.00  4.16           C  
ATOM    924  CE1 HIS A  60      54.246   0.127   2.976  1.00  4.16           C  
ATOM    925  NE2 HIS A  60      55.095  -0.490   2.177  1.00  4.16           N  
ATOM    926  H   HIS A  60      55.025   4.254  -0.597  1.00  4.16           H  
ATOM    927  HA  HIS A  60      52.638   3.339  -1.207  1.00  4.16           H  
ATOM    928 1HB  HIS A  60      51.976   1.368   0.015  1.00  4.16           H  
ATOM    929 2HB  HIS A  60      53.163   0.917  -1.155  1.00  4.16           H  
ATOM    930  HD2 HIS A  60      55.359  -0.486  -0.007  1.00  4.16           H  
ATOM    931  HE1 HIS A  60      54.208   0.031   4.060  1.00  4.16           H  
ATOM    932  HE2 HIS A  60      55.819  -1.132   2.466  1.00  4.16           H  
ENDMDL

REMARK ID 642184 DOMAINID 635760 MODEL 4 line_8_sample14
MODEL     4
ATOM      1  N   ASP A   1       1.321  -1.636  -1.768  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.487  -0.971  -2.339  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.628   0.451  -1.811  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.543   1.417  -2.573  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.410  -0.941  -3.868  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.554  -2.311  -4.516  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.354  -3.093  -4.054  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.868  -2.556  -5.480  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.791  -2.074  -2.508  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.617  -2.339  -1.107  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.742  -0.953  -1.301  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.378  -1.529  -2.050  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.458  -0.509  -4.175  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.198  -0.303  -4.253  1.00 24.67           H  
ATOM     15  N   THR A   2       2.906   0.586  -0.513  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.015   1.904   0.130  1.00 24.67           C  
ATOM     17  C   THR A   2       4.262   2.664  -0.306  1.00 24.67           C  
ATOM     18  O   THR A   2       4.381   3.869  -0.111  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.997   1.761   1.660  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.085   0.928   2.079  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.685   1.148   2.111  1.00 24.67           C  
ATOM     22  H   THR A   2       3.020  -0.231   0.070  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.148   2.498  -0.160  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.108   2.744   2.115  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.917   1.398   1.961  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.681   1.055   3.197  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.859   1.785   1.797  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.571   0.163   1.664  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.158   1.973  -0.985  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.363   2.564  -1.526  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.016   3.617  -2.586  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.785   4.554  -2.834  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.227   1.447  -2.134  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.611   0.462  -1.045  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.434   0.720  -3.240  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.999   0.988  -1.117  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.913   3.044  -0.714  1.00 24.67           H  
ATOM     38  HB  VAL A   3       8.141   1.872  -2.546  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.229  -0.330  -1.470  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.170   0.981  -0.267  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.708   0.027  -0.615  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.047  -0.076  -3.659  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.528   0.292  -2.818  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.172   1.412  -4.031  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.811   3.510  -3.170  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.358   4.442  -4.189  1.00 24.33           C  
ATOM     47  C   ARG A   4       4.094   5.822  -3.595  1.00 24.33           C  
ATOM     48  O   ARG A   4       4.025   6.824  -4.317  1.00 24.33           O  
ATOM     49  CB  ARG A   4       3.104   3.932  -4.860  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.293   2.681  -5.691  1.00 24.33           C  
ATOM     51  CD  ARG A   4       2.004   2.194  -6.277  1.00 24.33           C  
ATOM     52  NE  ARG A   4       1.453   3.128  -7.267  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       1.790   3.160  -8.563  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       2.675   2.317  -9.061  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       1.209   4.057  -9.323  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.183   2.748  -2.910  1.00 24.33           H  
ATOM     57  HA  ARG A   4       5.134   4.518  -4.944  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       2.339   3.729  -4.110  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       2.732   4.697  -5.528  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       3.989   2.887  -6.504  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.700   1.896  -5.057  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       2.165   1.231  -6.762  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       1.274   2.076  -5.475  1.00 24.33           H  
ATOM     64  HE  ARG A   4       0.753   3.818  -6.978  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       3.111   1.630  -8.461  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       2.914   2.356 -10.041  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       0.533   4.680  -8.882  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       1.427   4.123 -10.305  1.00 24.33           H  
ATOM     69  N   LYS A   5       3.991   5.905  -2.265  1.00 23.05           N  
ATOM     70  CA  LYS A   5       3.760   7.168  -1.595  1.00 23.05           C  
ATOM     71  C   LYS A   5       4.908   8.130  -1.868  1.00 23.05           C  
ATOM     72  O   LYS A   5       4.717   9.347  -1.815  1.00 23.05           O  
ATOM     73  CB  LYS A   5       3.553   6.964  -0.097  1.00 23.05           C  
ATOM     74  CG  LYS A   5       2.231   6.267   0.254  1.00 23.05           C  
ATOM     75  CD  LYS A   5       2.084   6.066   1.756  1.00 23.05           C  
ATOM     76  CE  LYS A   5       0.766   5.384   2.100  1.00 23.05           C  
ATOM     77  NZ  LYS A   5       0.613   5.178   3.568  1.00 23.05           N  
ATOM     78  H   LYS A   5       4.085   5.072  -1.683  1.00 23.05           H  
ATOM     79  HA  LYS A   5       2.853   7.608  -1.993  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       4.373   6.370   0.306  1.00 23.05           H  
ATOM     81 2HB  LYS A   5       3.571   7.929   0.407  1.00 23.05           H  
ATOM     82 1HG  LYS A   5       1.398   6.867  -0.110  1.00 23.05           H  
ATOM     83 2HG  LYS A   5       2.197   5.296  -0.240  1.00 23.05           H  
ATOM     84 1HD  LYS A   5       2.908   5.443   2.112  1.00 23.05           H  
ATOM     85 2HD  LYS A   5       2.132   7.028   2.262  1.00 23.05           H  
ATOM     86 1HE  LYS A   5      -0.059   5.997   1.741  1.00 23.05           H  
ATOM     87 2HE  LYS A   5       0.728   4.414   1.601  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5      -0.270   4.724   3.757  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5       1.369   4.600   3.908  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5       0.636   6.073   4.037  1.00 23.05           H  
ATOM     91  N   SER A   6       6.102   7.589  -2.178  1.00 20.58           N  
ATOM     92  CA  SER A   6       7.273   8.407  -2.463  1.00 20.58           C  
ATOM     93  C   SER A   6       7.136   9.171  -3.789  1.00 20.58           C  
ATOM     94  O   SER A   6       7.886  10.113  -4.047  1.00 20.58           O  
ATOM     95  CB  SER A   6       8.525   7.544  -2.444  1.00 20.58           C  
ATOM     96  OG  SER A   6       8.520   6.599  -3.473  1.00 20.58           O  
ATOM     97  H   SER A   6       6.205   6.573  -2.240  1.00 20.58           H  
ATOM     98  HA  SER A   6       7.369   9.144  -1.665  1.00 20.58           H  
ATOM     99 1HB  SER A   6       9.397   8.184  -2.546  1.00 20.58           H  
ATOM    100 2HB  SER A   6       8.603   7.036  -1.484  1.00 20.58           H  
ATOM    101  HG  SER A   6       7.901   5.886  -3.188  1.00 20.58           H  
ATOM    102  N   TYR A   7       6.167   8.772  -4.619  1.00 17.27           N  
ATOM    103  CA  TYR A   7       5.880   9.423  -5.886  1.00 17.27           C  
ATOM    104  C   TYR A   7       4.646  10.303  -5.717  1.00 17.27           C  
ATOM    105  O   TYR A   7       4.604  11.441  -6.189  1.00 17.27           O  
ATOM    106  CB  TYR A   7       5.652   8.379  -6.975  1.00 17.27           C  
ATOM    107  CG  TYR A   7       6.865   7.531  -7.249  1.00 17.27           C  
ATOM    108  CD1 TYR A   7       7.086   6.401  -6.495  1.00 17.27           C  
ATOM    109  CD2 TYR A   7       7.749   7.876  -8.262  1.00 17.27           C  
ATOM    110  CE1 TYR A   7       8.186   5.606  -6.736  1.00 17.27           C  
ATOM    111  CE2 TYR A   7       8.855   7.082  -8.512  1.00 17.27           C  
ATOM    112  CZ  TYR A   7       9.075   5.950  -7.751  1.00 17.27           C  
ATOM    113  OH  TYR A   7      10.175   5.157  -7.996  1.00 17.27           O  
ATOM    114  H   TYR A   7       5.583   7.984  -4.358  1.00 17.27           H  
ATOM    115  HA  TYR A   7       6.720  10.060  -6.161  1.00 17.27           H  
ATOM    116 1HB  TYR A   7       4.831   7.719  -6.681  1.00 17.27           H  
ATOM    117 2HB  TYR A   7       5.361   8.872  -7.900  1.00 17.27           H  
ATOM    118  HD1 TYR A   7       6.395   6.148  -5.704  1.00 17.27           H  
ATOM    119  HD2 TYR A   7       7.571   8.770  -8.860  1.00 17.27           H  
ATOM    120  HE1 TYR A   7       8.356   4.716  -6.129  1.00 17.27           H  
ATOM    121  HE2 TYR A   7       9.551   7.350  -9.307  1.00 17.27           H  
ATOM    122  HH  TYR A   7      10.194   4.436  -7.363  1.00 17.27           H  
ATOM    123  N   TYR A   8       3.663   9.805  -4.959  1.00 13.82           N  
ATOM    124  CA  TYR A   8       2.410  10.537  -4.753  1.00 13.82           C  
ATOM    125  C   TYR A   8       2.650  11.809  -3.938  1.00 13.82           C  
ATOM    126  O   TYR A   8       1.914  12.788  -4.066  1.00 13.82           O  
ATOM    127  CB  TYR A   8       1.363   9.667  -4.057  1.00 13.82           C  
ATOM    128  CG  TYR A   8       0.822   8.536  -4.917  1.00 13.82           C  
ATOM    129  CD1 TYR A   8       0.876   7.227  -4.463  1.00 13.82           C  
ATOM    130  CD2 TYR A   8       0.285   8.807  -6.165  1.00 13.82           C  
ATOM    131  CE1 TYR A   8       0.396   6.201  -5.244  1.00 13.82           C  
ATOM    132  CE2 TYR A   8      -0.196   7.774  -6.951  1.00 13.82           C  
ATOM    133  CZ  TYR A   8      -0.136   6.473  -6.491  1.00 13.82           C  
ATOM    134  OH  TYR A   8      -0.611   5.437  -7.268  1.00 13.82           O  
ATOM    135  H   TYR A   8       3.765   8.868  -4.576  1.00 13.82           H  
ATOM    136  HA  TYR A   8       2.021  10.833  -5.725  1.00 13.82           H  
ATOM    137 1HB  TYR A   8       1.794   9.241  -3.161  1.00 13.82           H  
ATOM    138 2HB  TYR A   8       0.525  10.289  -3.749  1.00 13.82           H  
ATOM    139  HD1 TYR A   8       1.295   7.004  -3.490  1.00 13.82           H  
ATOM    140  HD2 TYR A   8       0.243   9.834  -6.527  1.00 13.82           H  
ATOM    141  HE1 TYR A   8       0.436   5.177  -4.880  1.00 13.82           H  
ATOM    142  HE2 TYR A   8      -0.617   7.988  -7.933  1.00 13.82           H  
ATOM    143  HH  TYR A   8      -1.258   5.786  -7.894  1.00 13.82           H  
ATOM    144  N   SER A   9       3.723  11.804  -3.145  1.00 10.84           N  
ATOM    145  CA  SER A   9       4.121  12.921  -2.301  1.00 10.84           C  
ATOM    146  C   SER A   9       4.817  14.049  -3.074  1.00 10.84           C  
ATOM    147  O   SER A   9       5.181  15.064  -2.477  1.00 10.84           O  
ATOM    148  CB  SER A   9       5.062  12.445  -1.210  1.00 10.84           C  
ATOM    149  OG  SER A   9       4.428  11.553  -0.340  1.00 10.84           O  
ATOM    150  H   SER A   9       4.260  10.942  -3.060  1.00 10.84           H  
ATOM    151  HA  SER A   9       3.223  13.331  -1.839  1.00 10.84           H  
ATOM    152 1HB  SER A   9       5.926  11.956  -1.668  1.00 10.84           H  
ATOM    153 2HB  SER A   9       5.429  13.302  -0.652  1.00 10.84           H  
ATOM    154  HG  SER A   9       4.340  10.718  -0.845  1.00 10.84           H  
ATOM    155  N   LYS A  10       5.040  13.879  -4.382  1.00  8.63           N  
ATOM    156  CA  LYS A  10       5.690  14.922  -5.168  1.00  8.63           C  
ATOM    157  C   LYS A  10       5.018  16.264  -4.923  1.00  8.63           C  
ATOM    158  O   LYS A  10       3.796  16.385  -4.999  1.00  8.63           O  
ATOM    159  CB  LYS A  10       5.638  14.593  -6.660  1.00  8.63           C  
ATOM    160  CG  LYS A  10       6.319  15.628  -7.575  1.00  8.63           C  
ATOM    161  CD  LYS A  10       6.268  15.183  -9.036  1.00  8.63           C  
ATOM    162  CE  LYS A  10       6.926  16.195  -9.963  1.00  8.63           C  
ATOM    163  NZ  LYS A  10       6.877  15.749 -11.389  1.00  8.63           N  
ATOM    164  H   LYS A  10       4.746  13.023  -4.854  1.00  8.63           H  
ATOM    165  HA  LYS A  10       6.730  14.998  -4.856  1.00  8.63           H  
ATOM    166 1HB  LYS A  10       6.111  13.623  -6.831  1.00  8.63           H  
ATOM    167 2HB  LYS A  10       4.597  14.501  -6.971  1.00  8.63           H  
ATOM    168 1HG  LYS A  10       5.813  16.594  -7.479  1.00  8.63           H  
ATOM    169 2HG  LYS A  10       7.357  15.753  -7.273  1.00  8.63           H  
ATOM    170 1HD  LYS A  10       6.772  14.221  -9.140  1.00  8.63           H  
ATOM    171 2HD  LYS A  10       5.227  15.059  -9.333  1.00  8.63           H  
ATOM    172 1HE  LYS A  10       6.409  17.151  -9.872  1.00  8.63           H  
ATOM    173 2HE  LYS A  10       7.967  16.329  -9.669  1.00  8.63           H  
ATOM    174 1HZ  LYS A  10       7.317  16.441 -11.980  1.00  8.63           H  
ATOM    175 2HZ  LYS A  10       7.363  14.867 -11.484  1.00  8.63           H  
ATOM    176 3HZ  LYS A  10       5.914  15.632 -11.672  1.00  8.63           H  
ATOM    177  N   ASP A  11       5.826  17.283  -4.648  1.00  7.16           N  
ATOM    178  CA  ASP A  11       5.310  18.610  -4.355  1.00  7.16           C  
ATOM    179  C   ASP A  11       4.433  19.114  -5.505  1.00  7.16           C  
ATOM    180  O   ASP A  11       4.957  19.361  -6.597  1.00  7.16           O  
ATOM    181  CB  ASP A  11       6.478  19.585  -4.124  1.00  7.16           C  
ATOM    182  CG  ASP A  11       6.081  21.037  -3.671  1.00  7.16           C  
ATOM    183  OD1 ASP A  11       4.978  21.504  -3.961  1.00  7.16           O  
ATOM    184  OD2 ASP A  11       6.906  21.662  -3.052  1.00  7.16           O  
ATOM    185  H   ASP A  11       6.821  17.117  -4.607  1.00  7.16           H  
ATOM    186  HA  ASP A  11       4.762  18.522  -3.426  1.00  7.16           H  
ATOM    187 1HB  ASP A  11       7.143  19.164  -3.367  1.00  7.16           H  
ATOM    188 2HB  ASP A  11       7.058  19.667  -5.043  1.00  7.16           H  
ATOM    189  N   PRO A  12       3.120  19.360  -5.277  1.00  6.32           N  
ATOM    190  CA  PRO A  12       2.129  19.758  -6.257  1.00  6.32           C  
ATOM    191  C   PRO A  12       2.428  21.125  -6.839  1.00  6.32           C  
ATOM    192  O   PRO A  12       1.889  21.492  -7.879  1.00  6.32           O  
ATOM    193  CB  PRO A  12       0.818  19.744  -5.461  1.00  6.32           C  
ATOM    194  CG  PRO A  12       1.231  19.973  -4.035  1.00  6.32           C  
ATOM    195  CD  PRO A  12       2.573  19.289  -3.897  1.00  6.32           C  
ATOM    196  HA  PRO A  12       2.104  19.000  -7.055  1.00  6.32           H  
ATOM    197 1HB  PRO A  12       0.145  20.530  -5.836  1.00  6.32           H  
ATOM    198 2HB  PRO A  12       0.303  18.784  -5.605  1.00  6.32           H  
ATOM    199 1HG  PRO A  12       1.292  21.055  -3.833  1.00  6.32           H  
ATOM    200 2HG  PRO A  12       0.476  19.564  -3.350  1.00  6.32           H  
ATOM    201 1HD  PRO A  12       3.167  19.898  -3.199  1.00  6.32           H  
ATOM    202 2HD  PRO A  12       2.458  18.239  -3.574  1.00  6.32           H  
ATOM    203  N   SER A  13       3.310  21.898  -6.193  1.00  5.92           N  
ATOM    204  CA  SER A  13       3.662  23.218  -6.700  1.00  5.92           C  
ATOM    205  C   SER A  13       4.292  23.086  -8.086  1.00  5.92           C  
ATOM    206  O   SER A  13       4.213  23.992  -8.923  1.00  5.92           O  
ATOM    207  CB  SER A  13       4.680  23.874  -5.789  1.00  5.92           C  
ATOM    208  OG  SER A  13       4.166  24.069  -4.507  1.00  5.92           O  
ATOM    209  H   SER A  13       3.776  21.585  -5.335  1.00  5.92           H  
ATOM    210  HA  SER A  13       2.762  23.828  -6.767  1.00  5.92           H  
ATOM    211 1HB  SER A  13       5.579  23.258  -5.736  1.00  5.92           H  
ATOM    212 2HB  SER A  13       4.968  24.833  -6.213  1.00  5.92           H  
ATOM    213  HG  SER A  13       4.346  23.203  -4.052  1.00  5.92           H  
ATOM    214  N   ARG A  14       4.868  21.910  -8.357  1.00  5.77           N  
ATOM    215  CA  ARG A  14       5.564  21.631  -9.597  1.00  5.77           C  
ATOM    216  C   ARG A  14       4.592  21.366 -10.742  1.00  5.77           C  
ATOM    217  O   ARG A  14       5.004  21.200 -11.890  1.00  5.77           O  
ATOM    218  CB  ARG A  14       6.489  20.447  -9.389  1.00  5.77           C  
ATOM    219  CG  ARG A  14       7.604  20.737  -8.390  1.00  5.77           C  
ATOM    220  CD  ARG A  14       8.508  19.585  -8.161  1.00  5.77           C  
ATOM    221  NE  ARG A  14       9.518  19.913  -7.158  1.00  5.77           N  
ATOM    222  CZ  ARG A  14      10.536  19.115  -6.780  1.00  5.77           C  
ATOM    223  NH1 ARG A  14      10.701  17.936  -7.335  1.00  5.77           N  
ATOM    224  NH2 ARG A  14      11.373  19.526  -5.844  1.00  5.77           N  
ATOM    225  H   ARG A  14       4.851  21.171  -7.649  1.00  5.77           H  
ATOM    226  HA  ARG A  14       6.171  22.500  -9.852  1.00  5.77           H  
ATOM    227 1HB  ARG A  14       5.916  19.597  -9.014  1.00  5.77           H  
ATOM    228 2HB  ARG A  14       6.941  20.155 -10.334  1.00  5.77           H  
ATOM    229 1HG  ARG A  14       8.199  21.576  -8.746  1.00  5.77           H  
ATOM    230 2HG  ARG A  14       7.147  20.997  -7.429  1.00  5.77           H  
ATOM    231 1HD  ARG A  14       7.926  18.735  -7.799  1.00  5.77           H  
ATOM    232 2HD  ARG A  14       9.014  19.318  -9.087  1.00  5.77           H  
ATOM    233  HE  ARG A  14       9.434  20.811  -6.696  1.00  5.77           H  
ATOM    234 1HH1 ARG A  14      10.067  17.624  -8.053  1.00  5.77           H  
ATOM    235 2HH1 ARG A  14      11.468  17.346  -7.048  1.00  5.77           H  
ATOM    236 1HH2 ARG A  14      11.243  20.434  -5.415  1.00  5.77           H  
ATOM    237 2HH2 ARG A  14      12.139  18.935  -5.556  1.00  5.77           H  
ATOM    238  N   ALA A  15       3.292  21.333 -10.430  1.00  5.65           N  
ATOM    239  CA  ALA A  15       2.248  21.158 -11.422  1.00  5.65           C  
ATOM    240  C   ALA A  15       1.910  22.493 -12.093  1.00  5.65           C  
ATOM    241  O   ALA A  15       1.115  22.523 -13.033  1.00  5.65           O  
ATOM    242  CB  ALA A  15       1.003  20.570 -10.776  1.00  5.65           C  
ATOM    243  H   ALA A  15       2.993  21.452  -9.465  1.00  5.65           H  
ATOM    244  HA  ALA A  15       2.614  20.475 -12.187  1.00  5.65           H  
ATOM    245 1HB  ALA A  15       0.236  20.424 -11.531  1.00  5.65           H  
ATOM    246 2HB  ALA A  15       1.249  19.615 -10.315  1.00  5.65           H  
ATOM    247 3HB  ALA A  15       0.634  21.253 -10.015  1.00  5.65           H  
ATOM    248  N   GLU A  16       2.513  23.595 -11.603  1.00  5.46           N  
ATOM    249  CA  GLU A  16       2.294  24.947 -12.131  1.00  5.46           C  
ATOM    250  C   GLU A  16       0.823  25.370 -12.171  1.00  5.46           C  
ATOM    251  O   GLU A  16       0.340  25.867 -13.186  1.00  5.46           O  
ATOM    252  CB  GLU A  16       2.901  25.084 -13.537  1.00  5.46           C  
ATOM    253  CG  GLU A  16       4.421  24.866 -13.597  1.00  5.46           C  
ATOM    254  CD  GLU A  16       5.020  25.127 -14.973  1.00  5.46           C  
ATOM    255  OE1 GLU A  16       4.278  25.389 -15.890  1.00  5.46           O  
ATOM    256  OE2 GLU A  16       6.223  25.074 -15.096  1.00  5.46           O  
ATOM    257  H   GLU A  16       3.156  23.506 -10.815  1.00  5.46           H  
ATOM    258  HA  GLU A  16       2.819  25.642 -11.474  1.00  5.46           H  
ATOM    259 1HB  GLU A  16       2.434  24.373 -14.215  1.00  5.46           H  
ATOM    260 2HB  GLU A  16       2.694  26.082 -13.922  1.00  5.46           H  
ATOM    261 1HG  GLU A  16       4.897  25.525 -12.874  1.00  5.46           H  
ATOM    262 2HG  GLU A  16       4.635  23.837 -13.302  1.00  5.46           H  
ATOM    263  N   LYS A  17       0.116  25.186 -11.056  1.00  5.21           N  
ATOM    264  CA  LYS A  17      -1.300  25.539 -10.957  1.00  5.21           C  
ATOM    265  C   LYS A  17      -1.548  26.840 -10.181  1.00  5.21           C  
ATOM    266  O   LYS A  17      -2.686  27.162  -9.841  1.00  5.21           O  
ATOM    267  CB  LYS A  17      -2.070  24.395 -10.300  1.00  5.21           C  
ATOM    268  CG  LYS A  17      -1.963  23.072 -11.048  1.00  5.21           C  
ATOM    269  CD  LYS A  17      -2.562  23.151 -12.440  1.00  5.21           C  
ATOM    270  CE  LYS A  17      -2.511  21.799 -13.134  1.00  5.21           C  
ATOM    271  NZ  LYS A  17      -3.048  21.863 -14.522  1.00  5.21           N  
ATOM    272  H   LYS A  17       0.574  24.765 -10.260  1.00  5.21           H  
ATOM    273  HA  LYS A  17      -1.687  25.680 -11.967  1.00  5.21           H  
ATOM    274 1HB  LYS A  17      -1.697  24.239  -9.287  1.00  5.21           H  
ATOM    275 2HB  LYS A  17      -3.125  24.659 -10.227  1.00  5.21           H  
ATOM    276 1HG  LYS A  17      -0.917  22.811 -11.144  1.00  5.21           H  
ATOM    277 2HG  LYS A  17      -2.464  22.287 -10.482  1.00  5.21           H  
ATOM    278 1HD  LYS A  17      -3.596  23.489 -12.381  1.00  5.21           H  
ATOM    279 2HD  LYS A  17      -1.991  23.870 -13.033  1.00  5.21           H  
ATOM    280 1HE  LYS A  17      -1.474  21.464 -13.173  1.00  5.21           H  
ATOM    281 2HE  LYS A  17      -3.094  21.079 -12.561  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      -2.988  20.950 -14.947  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      -4.011  22.164 -14.500  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17      -2.498  22.522 -15.058  1.00  5.21           H  
ATOM    285  N   ARG A  18      -0.478  27.558  -9.852  1.00  4.96           N  
ATOM    286  CA  ARG A  18      -0.589  28.793  -9.076  1.00  4.96           C  
ATOM    287  C   ARG A  18      -1.349  29.855  -9.871  1.00  4.96           C  
ATOM    288  O   ARG A  18      -1.160  29.987 -11.080  1.00  4.96           O  
ATOM    289  CB  ARG A  18       0.795  29.276  -8.680  1.00  4.96           C  
ATOM    290  CG  ARG A  18       1.530  28.275  -7.763  1.00  4.96           C  
ATOM    291  CD  ARG A  18       2.910  28.698  -7.369  1.00  4.96           C  
ATOM    292  NE  ARG A  18       2.913  29.823  -6.447  1.00  4.96           N  
ATOM    293  CZ  ARG A  18       2.877  29.713  -5.108  1.00  4.96           C  
ATOM    294  NH1 ARG A  18       2.824  28.536  -4.516  1.00  4.96           N  
ATOM    295  NH2 ARG A  18       2.900  30.820  -4.416  1.00  4.96           N  
ATOM    296  H   ARG A  18       0.427  27.246 -10.164  1.00  4.96           H  
ATOM    297  HA  ARG A  18      -1.149  28.580  -8.165  1.00  4.96           H  
ATOM    298 1HB  ARG A  18       1.392  29.430  -9.571  1.00  4.96           H  
ATOM    299 2HB  ARG A  18       0.725  30.236  -8.160  1.00  4.96           H  
ATOM    300 1HG  ARG A  18       0.948  28.138  -6.852  1.00  4.96           H  
ATOM    301 2HG  ARG A  18       1.611  27.318  -8.282  1.00  4.96           H  
ATOM    302 1HD  ARG A  18       3.416  27.863  -6.884  1.00  4.96           H  
ATOM    303 2HD  ARG A  18       3.467  28.985  -8.254  1.00  4.96           H  
ATOM    304  HE  ARG A  18       2.953  30.783  -6.807  1.00  4.96           H  
ATOM    305 1HH1 ARG A  18       2.804  27.694  -5.072  1.00  4.96           H  
ATOM    306 2HH1 ARG A  18       2.800  28.476  -3.509  1.00  4.96           H  
ATOM    307 1HH2 ARG A  18       2.944  31.693  -4.948  1.00  4.96           H  
ATOM    308 2HH2 ARG A  18       2.877  30.807  -3.409  1.00  4.96           H  
ATOM    309  N   GLU A  19      -2.216  30.605  -9.195  1.00  4.76           N  
ATOM    310  CA  GLU A  19      -3.028  31.628  -9.857  1.00  4.76           C  
ATOM    311  C   GLU A  19      -2.214  32.717 -10.567  1.00  4.76           C  
ATOM    312  O   GLU A  19      -1.325  33.327  -9.970  1.00  4.76           O  
ATOM    313  CB  GLU A  19      -3.956  32.293  -8.830  1.00  4.76           C  
ATOM    314  CG  GLU A  19      -4.999  33.249  -9.417  1.00  4.76           C  
ATOM    315  CD  GLU A  19      -5.869  33.931  -8.362  1.00  4.76           C  
ATOM    316  OE1 GLU A  19      -5.533  33.878  -7.208  1.00  4.76           O  
ATOM    317  OE2 GLU A  19      -6.896  34.483  -8.723  1.00  4.76           O  
ATOM    318  H   GLU A  19      -2.330  30.451  -8.205  1.00  4.76           H  
ATOM    319  HA  GLU A  19      -3.640  31.131 -10.610  1.00  4.76           H  
ATOM    320 1HB  GLU A  19      -4.488  31.523  -8.274  1.00  4.76           H  
ATOM    321 2HB  GLU A  19      -3.358  32.858  -8.116  1.00  4.76           H  
ATOM    322 1HG  GLU A  19      -4.483  34.025  -9.984  1.00  4.76           H  
ATOM    323 2HG  GLU A  19      -5.636  32.702 -10.109  1.00  4.76           H  
ATOM    324  N   ILE A  20      -2.576  32.972 -11.826  1.00  4.61           N  
ATOM    325  CA  ILE A  20      -1.997  34.003 -12.692  1.00  4.61           C  
ATOM    326  C   ILE A  20      -3.067  34.943 -13.234  1.00  4.61           C  
ATOM    327  O   ILE A  20      -4.063  34.482 -13.795  1.00  4.61           O  
ATOM    328  CB  ILE A  20      -1.218  33.375 -13.856  1.00  4.61           C  
ATOM    329  CG1 ILE A  20      -0.017  32.592 -13.326  1.00  4.61           C  
ATOM    330  CG2 ILE A  20      -0.845  34.401 -14.841  1.00  4.61           C  
ATOM    331  CD1 ILE A  20       0.697  31.800 -14.377  1.00  4.61           C  
ATOM    332  H   ILE A  20      -3.310  32.398 -12.214  1.00  4.61           H  
ATOM    333  HA  ILE A  20      -1.297  34.593 -12.100  1.00  4.61           H  
ATOM    334  HB  ILE A  20      -1.856  32.647 -14.351  1.00  4.61           H  
ATOM    335 1HG1 ILE A  20       0.690  33.301 -12.882  1.00  4.61           H  
ATOM    336 2HG1 ILE A  20      -0.345  31.905 -12.555  1.00  4.61           H  
ATOM    337 1HG2 ILE A  20      -0.316  33.943 -15.671  1.00  4.61           H  
ATOM    338 2HG2 ILE A  20      -1.743  34.880 -15.203  1.00  4.61           H  
ATOM    339 3HG2 ILE A  20      -0.232  35.112 -14.372  1.00  4.61           H  
ATOM    340 1HD1 ILE A  20       1.537  31.278 -13.927  1.00  4.61           H  
ATOM    341 2HD1 ILE A  20       0.011  31.074 -14.815  1.00  4.61           H  
ATOM    342 3HD1 ILE A  20       1.061  32.474 -15.150  1.00  4.61           H  
ATOM    343  N   LYS A  21      -2.878  36.256 -13.065  1.00  4.51           N  
ATOM    344  CA  LYS A  21      -3.888  37.202 -13.531  1.00  4.51           C  
ATOM    345  C   LYS A  21      -3.469  38.669 -13.647  1.00  4.51           C  
ATOM    346  O   LYS A  21      -2.412  39.088 -13.160  1.00  4.51           O  
ATOM    347  CB  LYS A  21      -5.113  37.125 -12.618  1.00  4.51           C  
ATOM    348  CG  LYS A  21      -4.854  37.508 -11.171  1.00  4.51           C  
ATOM    349  CD  LYS A  21      -6.103  37.290 -10.347  1.00  4.51           C  
ATOM    350  CE  LYS A  21      -5.896  37.613  -8.876  1.00  4.51           C  
ATOM    351  NZ  LYS A  21      -7.101  37.264  -8.075  1.00  4.51           N  
ATOM    352  H   LYS A  21      -2.046  36.586 -12.603  1.00  4.51           H  
ATOM    353  HA  LYS A  21      -4.191  36.884 -14.531  1.00  4.51           H  
ATOM    354 1HB  LYS A  21      -5.889  37.789 -12.992  1.00  4.51           H  
ATOM    355 2HB  LYS A  21      -5.528  36.119 -12.625  1.00  4.51           H  
ATOM    356 1HG  LYS A  21      -4.050  36.893 -10.762  1.00  4.51           H  
ATOM    357 2HG  LYS A  21      -4.556  38.557 -11.116  1.00  4.51           H  
ATOM    358 1HD  LYS A  21      -6.909  37.909 -10.738  1.00  4.51           H  
ATOM    359 2HD  LYS A  21      -6.404  36.244 -10.433  1.00  4.51           H  
ATOM    360 1HE  LYS A  21      -5.048  37.041  -8.500  1.00  4.51           H  
ATOM    361 2HE  LYS A  21      -5.687  38.676  -8.764  1.00  4.51           H  
ATOM    362 1HZ  LYS A  21      -6.944  37.466  -7.104  1.00  4.51           H  
ATOM    363 2HZ  LYS A  21      -7.902  37.773  -8.401  1.00  4.51           H  
ATOM    364 3HZ  LYS A  21      -7.254  36.244  -8.200  1.00  4.51           H  
ATOM    365  N   CYS A  22      -4.371  39.420 -14.299  1.00  4.45           N  
ATOM    366  CA  CYS A  22      -4.448  40.882 -14.443  1.00  4.45           C  
ATOM    367  C   CYS A  22      -3.171  41.692 -14.605  1.00  4.45           C  
ATOM    368  O   CYS A  22      -2.498  41.974 -13.616  1.00  4.45           O  
ATOM    369  CB  CYS A  22      -5.132  41.480 -13.226  1.00  4.45           C  
ATOM    370  SG  CYS A  22      -5.375  43.267 -13.357  1.00  4.45           S  
ATOM    371  H   CYS A  22      -5.139  38.907 -14.708  1.00  4.45           H  
ATOM    372  HA  CYS A  22      -5.100  41.072 -15.290  1.00  4.45           H  
ATOM    373 1HB  CYS A  22      -6.101  41.010 -13.065  1.00  4.45           H  
ATOM    374 2HB  CYS A  22      -4.518  41.289 -12.342  1.00  4.45           H  
ATOM    375  HG  CYS A  22      -4.306  43.532 -14.148  1.00  4.45           H  
ATOM    376  N   PRO A  23      -2.829  42.131 -15.815  1.00  4.42           N  
ATOM    377  CA  PRO A  23      -1.843  43.155 -16.058  1.00  4.42           C  
ATOM    378  C   PRO A  23      -2.255  44.417 -15.306  1.00  4.42           C  
ATOM    379  O   PRO A  23      -3.429  44.790 -15.342  1.00  4.42           O  
ATOM    380  CB  PRO A  23      -1.912  43.330 -17.575  1.00  4.42           C  
ATOM    381  CG  PRO A  23      -2.433  41.997 -18.082  1.00  4.42           C  
ATOM    382  CD  PRO A  23      -3.435  41.567 -17.027  1.00  4.42           C  
ATOM    383  HA  PRO A  23      -0.854  42.819 -15.757  1.00  4.42           H  
ATOM    384 1HB  PRO A  23      -2.575  44.169 -17.825  1.00  4.42           H  
ATOM    385 2HB  PRO A  23      -0.918  43.578 -17.965  1.00  4.42           H  
ATOM    386 1HG  PRO A  23      -2.889  42.117 -19.076  1.00  4.42           H  
ATOM    387 2HG  PRO A  23      -1.604  41.281 -18.200  1.00  4.42           H  
ATOM    388 1HD  PRO A  23      -4.412  42.034 -17.233  1.00  4.42           H  
ATOM    389 2HD  PRO A  23      -3.497  40.476 -16.971  1.00  4.42           H  
ATOM    390  N   THR A  24      -1.296  45.072 -14.666  1.00  4.38           N  
ATOM    391  CA  THR A  24      -1.532  46.317 -13.939  1.00  4.38           C  
ATOM    392  C   THR A  24      -0.470  47.338 -14.371  1.00  4.38           C  
ATOM    393  O   THR A  24       0.567  46.920 -14.869  1.00  4.38           O  
ATOM    394  CB  THR A  24      -1.458  46.080 -12.402  1.00  4.38           C  
ATOM    395  OG1 THR A  24      -0.160  45.585 -12.056  1.00  4.38           O  
ATOM    396  CG2 THR A  24      -2.495  45.074 -11.921  1.00  4.38           C  
ATOM    397  H   THR A  24      -0.365  44.675 -14.658  1.00  4.38           H  
ATOM    398  HA  THR A  24      -2.527  46.667 -14.186  1.00  4.38           H  
ATOM    399  HB  THR A  24      -1.624  47.027 -11.885  1.00  4.38           H  
ATOM    400  HG1 THR A  24       0.011  44.770 -12.584  1.00  4.38           H  
ATOM    401 1HG2 THR A  24      -2.403  44.945 -10.846  1.00  4.38           H  
ATOM    402 2HG2 THR A  24      -3.493  45.436 -12.158  1.00  4.38           H  
ATOM    403 3HG2 THR A  24      -2.337  44.122 -12.403  1.00  4.38           H  
ATOM    404  N   PRO A  25      -0.707  48.667 -14.259  1.00  4.32           N  
ATOM    405  CA  PRO A  25       0.293  49.720 -14.426  1.00  4.32           C  
ATOM    406  C   PRO A  25       1.415  49.429 -13.457  1.00  4.32           C  
ATOM    407  O   PRO A  25       1.142  49.064 -12.316  1.00  4.32           O  
ATOM    408  CB  PRO A  25      -0.483  50.986 -14.051  1.00  4.32           C  
ATOM    409  CG  PRO A  25      -1.926  50.647 -14.374  1.00  4.32           C  
ATOM    410  CD  PRO A  25      -2.073  49.172 -14.020  1.00  4.32           C  
ATOM    411  HA  PRO A  25       0.657  49.761 -15.455  1.00  4.32           H  
ATOM    412 1HB  PRO A  25      -0.322  51.227 -12.992  1.00  4.32           H  
ATOM    413 2HB  PRO A  25      -0.107  51.840 -14.638  1.00  4.32           H  
ATOM    414 1HG  PRO A  25      -2.603  51.293 -13.795  1.00  4.32           H  
ATOM    415 2HG  PRO A  25      -2.130  50.849 -15.436  1.00  4.32           H  
ATOM    416 1HD  PRO A  25      -2.368  49.046 -12.972  1.00  4.32           H  
ATOM    417 2HD  PRO A  25      -2.795  48.732 -14.720  1.00  4.32           H  
ATOM    418  N   GLY A  26       2.664  49.605 -13.857  1.00  4.28           N  
ATOM    419  CA  GLY A  26       3.730  49.267 -12.925  1.00  4.28           C  
ATOM    420  C   GLY A  26       3.486  47.802 -12.650  1.00  4.28           C  
ATOM    421  O   GLY A  26       3.411  47.022 -13.593  1.00  4.28           O  
ATOM    422  H   GLY A  26       2.870  49.912 -14.795  1.00  4.28           H  
ATOM    423 1HA  GLY A  26       4.707  49.425 -13.378  1.00  4.28           H  
ATOM    424 2HA  GLY A  26       3.655  49.858 -12.013  1.00  4.28           H  
ATOM    425  N   CYS A  27       3.399  47.405 -11.390  1.00  4.26           N  
ATOM    426  CA  CYS A  27       3.094  46.009 -11.130  1.00  4.26           C  
ATOM    427  C   CYS A  27       2.494  45.826  -9.743  1.00  4.26           C  
ATOM    428  O   CYS A  27       3.211  45.495  -8.795  1.00  4.26           O  
ATOM    429  CB  CYS A  27       4.312  45.120 -11.271  1.00  4.26           C  
ATOM    430  SG  CYS A  27       3.856  43.376 -11.350  1.00  4.26           S  
ATOM    431  H   CYS A  27       3.476  48.061 -10.624  1.00  4.26           H  
ATOM    432  HA  CYS A  27       2.356  45.683 -11.869  1.00  4.26           H  
ATOM    433 1HB  CYS A  27       4.868  45.386 -12.158  1.00  4.26           H  
ATOM    434 2HB  CYS A  27       4.971  45.261 -10.413  1.00  4.26           H  
ATOM    435  N   ASP A  28       1.202  46.098  -9.594  1.00  4.28           N  
ATOM    436  CA  ASP A  28       0.588  46.015  -8.266  1.00  4.28           C  
ATOM    437  C   ASP A  28       0.371  44.572  -7.829  1.00  4.28           C  
ATOM    438  O   ASP A  28       0.538  44.234  -6.659  1.00  4.28           O  
ATOM    439  CB  ASP A  28      -0.753  46.752  -8.200  1.00  4.28           C  
ATOM    440  CG  ASP A  28      -0.637  48.278  -8.248  1.00  4.28           C  
ATOM    441  OD1 ASP A  28       0.448  48.792  -8.077  1.00  4.28           O  
ATOM    442  OD2 ASP A  28      -1.649  48.915  -8.430  1.00  4.28           O  
ATOM    443  H   ASP A  28       0.652  46.307 -10.424  1.00  4.28           H  
ATOM    444  HA  ASP A  28       1.267  46.484  -7.551  1.00  4.28           H  
ATOM    445 1HB  ASP A  28      -1.376  46.432  -9.033  1.00  4.28           H  
ATOM    446 2HB  ASP A  28      -1.273  46.469  -7.284  1.00  4.28           H  
ATOM    447  N   GLY A  29      -0.023  43.727  -8.776  1.00  4.36           N  
ATOM    448  CA  GLY A  29      -0.297  42.329  -8.476  1.00  4.36           C  
ATOM    449  C   GLY A  29      -0.322  41.442  -9.719  1.00  4.36           C  
ATOM    450  O   GLY A  29      -0.895  40.354  -9.687  1.00  4.36           O  
ATOM    451  H   GLY A  29      -0.145  44.073  -9.716  1.00  4.36           H  
ATOM    452 1HA  GLY A  29       0.456  41.957  -7.780  1.00  4.36           H  
ATOM    453 2HA  GLY A  29      -1.256  42.256  -7.963  1.00  4.36           H  
ATOM    454  N   THR A  30       0.264  41.907 -10.815  1.00  4.48           N  
ATOM    455  CA  THR A  30       0.251  41.114 -12.039  1.00  4.48           C  
ATOM    456  C   THR A  30       1.042  39.818 -11.898  1.00  4.48           C  
ATOM    457  O   THR A  30       2.200  39.839 -11.496  1.00  4.48           O  
ATOM    458  CB  THR A  30       0.774  41.936 -13.220  1.00  4.48           C  
ATOM    459  OG1 THR A  30      -0.066  43.085 -13.406  1.00  4.48           O  
ATOM    460  CG2 THR A  30       0.766  41.105 -14.440  1.00  4.48           C  
ATOM    461  H   THR A  30       0.738  42.795 -10.800  1.00  4.48           H  
ATOM    462  HA  THR A  30      -0.783  40.845 -12.254  1.00  4.48           H  
ATOM    463  HB  THR A  30       1.774  42.264 -13.032  1.00  4.48           H  
ATOM    464  HG1 THR A  30      -1.001  42.759 -13.436  1.00  4.48           H  
ATOM    465 1HG2 THR A  30       1.115  41.686 -15.275  1.00  4.48           H  
ATOM    466 2HG2 THR A  30       1.418  40.259 -14.298  1.00  4.48           H  
ATOM    467 3HG2 THR A  30      -0.243  40.767 -14.624  1.00  4.48           H  
ATOM    468  N   GLY A  31       0.420  38.685 -12.240  1.00  4.63           N  
ATOM    469  CA  GLY A  31       1.083  37.381 -12.106  1.00  4.63           C  
ATOM    470  C   GLY A  31       1.584  36.747 -13.403  1.00  4.63           C  
ATOM    471  O   GLY A  31       2.005  35.590 -13.401  1.00  4.63           O  
ATOM    472  H   GLY A  31      -0.548  38.745 -12.565  1.00  4.63           H  
ATOM    473 1HA  GLY A  31       1.925  37.491 -11.427  1.00  4.63           H  
ATOM    474 2HA  GLY A  31       0.396  36.689 -11.619  1.00  4.63           H  
ATOM    475  N   HIS A  32       1.548  37.458 -14.520  1.00  4.79           N  
ATOM    476  CA  HIS A  32       1.886  36.841 -15.812  1.00  4.79           C  
ATOM    477  C   HIS A  32       3.375  36.645 -16.059  1.00  4.79           C  
ATOM    478  O   HIS A  32       3.950  37.212 -16.986  1.00  4.79           O  
ATOM    479  CB  HIS A  32       1.287  37.674 -16.946  1.00  4.79           C  
ATOM    480  CG  HIS A  32      -0.223  37.635 -16.996  1.00  4.79           C  
ATOM    481  ND1 HIS A  32      -0.917  36.508 -17.374  1.00  4.79           N  
ATOM    482  CD2 HIS A  32      -1.157  38.568 -16.711  1.00  4.79           C  
ATOM    483  CE1 HIS A  32      -2.213  36.751 -17.325  1.00  4.79           C  
ATOM    484  NE2 HIS A  32      -2.388  37.989 -16.930  1.00  4.79           N  
ATOM    485  H   HIS A  32       1.244  38.420 -14.482  1.00  4.79           H  
ATOM    486  HA  HIS A  32       1.438  35.853 -15.863  1.00  4.79           H  
ATOM    487 1HB  HIS A  32       1.604  38.715 -16.836  1.00  4.79           H  
ATOM    488 2HB  HIS A  32       1.672  37.315 -17.899  1.00  4.79           H  
ATOM    489  HD1 HIS A  32      -0.516  35.632 -17.647  1.00  4.79           H  
ATOM    490  HD2 HIS A  32      -1.096  39.594 -16.373  1.00  4.79           H  
ATOM    491  HE1 HIS A  32      -2.932  35.976 -17.590  1.00  4.79           H  
ATOM    492  N   VAL A  33       3.972  35.779 -15.257  1.00  4.95           N  
ATOM    493  CA  VAL A  33       5.396  35.496 -15.284  1.00  4.95           C  
ATOM    494  C   VAL A  33       5.691  34.040 -15.634  1.00  4.95           C  
ATOM    495  O   VAL A  33       5.111  33.117 -15.066  1.00  4.95           O  
ATOM    496  CB  VAL A  33       6.020  35.880 -13.924  1.00  4.95           C  
ATOM    497  CG1 VAL A  33       7.471  35.507 -13.876  1.00  4.95           C  
ATOM    498  CG2 VAL A  33       5.891  37.353 -13.712  1.00  4.95           C  
ATOM    499  H   VAL A  33       3.385  35.349 -14.547  1.00  4.95           H  
ATOM    500  HA  VAL A  33       5.853  36.128 -16.046  1.00  4.95           H  
ATOM    501  HB  VAL A  33       5.510  35.375 -13.137  1.00  4.95           H  
ATOM    502 1HG1 VAL A  33       7.884  35.797 -12.914  1.00  4.95           H  
ATOM    503 2HG1 VAL A  33       7.548  34.442 -13.983  1.00  4.95           H  
ATOM    504 3HG1 VAL A  33       8.013  36.018 -14.671  1.00  4.95           H  
ATOM    505 1HG2 VAL A  33       6.324  37.622 -12.764  1.00  4.95           H  
ATOM    506 2HG2 VAL A  33       6.433  37.856 -14.493  1.00  4.95           H  
ATOM    507 3HG2 VAL A  33       4.845  37.652 -13.721  1.00  4.95           H  
ATOM    508  N   THR A  34       6.615  33.862 -16.583  1.00  5.06           N  
ATOM    509  CA  THR A  34       7.035  32.552 -17.085  1.00  5.06           C  
ATOM    510  C   THR A  34       8.464  32.211 -16.655  1.00  5.06           C  
ATOM    511  O   THR A  34       9.088  31.288 -17.180  1.00  5.06           O  
ATOM    512  CB  THR A  34       6.934  32.518 -18.615  1.00  5.06           C  
ATOM    513  OG1 THR A  34       7.774  33.539 -19.172  1.00  5.06           O  
ATOM    514  CG2 THR A  34       5.495  32.768 -19.045  1.00  5.06           C  
ATOM    515  H   THR A  34       7.033  34.684 -16.997  1.00  5.06           H  
ATOM    516  HA  THR A  34       6.371  31.792 -16.675  1.00  5.06           H  
ATOM    517  HB  THR A  34       7.261  31.545 -18.979  1.00  5.06           H  
ATOM    518  HG1 THR A  34       8.691  33.357 -18.941  1.00  5.06           H  
ATOM    519 1HG2 THR A  34       5.430  32.744 -20.132  1.00  5.06           H  
ATOM    520 2HG2 THR A  34       4.850  31.996 -18.623  1.00  5.06           H  
ATOM    521 3HG2 THR A  34       5.171  33.744 -18.685  1.00  5.06           H  
ATOM    522  N   GLY A  35       8.969  33.005 -15.724  1.00  5.10           N  
ATOM    523  CA  GLY A  35      10.300  32.892 -15.143  1.00  5.10           C  
ATOM    524  C   GLY A  35      10.258  32.032 -13.881  1.00  5.10           C  
ATOM    525  O   GLY A  35       9.485  31.081 -13.802  1.00  5.10           O  
ATOM    526  H   GLY A  35       8.365  33.733 -15.384  1.00  5.10           H  
ATOM    527 1HA  GLY A  35      10.982  32.450 -15.871  1.00  5.10           H  
ATOM    528 2HA  GLY A  35      10.677  33.885 -14.903  1.00  5.10           H  
ATOM    529  N   LEU A  36      11.102  32.355 -12.901  1.00  5.10           N  
ATOM    530  CA  LEU A  36      11.199  31.541 -11.686  1.00  5.10           C  
ATOM    531  C   LEU A  36       9.885  31.436 -10.898  1.00  5.10           C  
ATOM    532  O   LEU A  36       9.529  30.344 -10.447  1.00  5.10           O  
ATOM    533  CB  LEU A  36      12.321  32.068 -10.791  1.00  5.10           C  
ATOM    534  CG  LEU A  36      12.523  31.309  -9.491  1.00  5.10           C  
ATOM    535  CD1 LEU A  36      12.838  29.870  -9.786  1.00  5.10           C  
ATOM    536  CD2 LEU A  36      13.668  31.945  -8.721  1.00  5.10           C  
ATOM    537  H   LEU A  36      11.703  33.158 -13.009  1.00  5.10           H  
ATOM    538  HA  LEU A  36      11.476  30.533 -11.989  1.00  5.10           H  
ATOM    539 1HB  LEU A  36      13.257  32.037 -11.343  1.00  5.10           H  
ATOM    540 2HB  LEU A  36      12.103  33.105 -10.533  1.00  5.10           H  
ATOM    541  HG  LEU A  36      11.613  31.338  -8.912  1.00  5.10           H  
ATOM    542 1HD1 LEU A  36      12.976  29.330  -8.849  1.00  5.10           H  
ATOM    543 2HD1 LEU A  36      12.010  29.427 -10.341  1.00  5.10           H  
ATOM    544 3HD1 LEU A  36      13.749  29.809 -10.379  1.00  5.10           H  
ATOM    545 1HD2 LEU A  36      13.818  31.407  -7.785  1.00  5.10           H  
ATOM    546 2HD2 LEU A  36      14.576  31.893  -9.320  1.00  5.10           H  
ATOM    547 3HD2 LEU A  36      13.437  32.984  -8.514  1.00  5.10           H  
ATOM    548  N   TYR A  37       9.166  32.548 -10.712  1.00  5.06           N  
ATOM    549  CA  TYR A  37       7.910  32.459  -9.974  1.00  5.06           C  
ATOM    550  C   TYR A  37       6.789  33.133 -10.762  1.00  5.06           C  
ATOM    551  O   TYR A  37       6.972  34.267 -11.195  1.00  5.06           O  
ATOM    552  CB  TYR A  37       7.991  33.199  -8.635  1.00  5.06           C  
ATOM    553  CG  TYR A  37       9.068  32.768  -7.702  1.00  5.06           C  
ATOM    554  CD1 TYR A  37      10.215  33.532  -7.598  1.00  5.06           C  
ATOM    555  CD2 TYR A  37       8.934  31.615  -6.966  1.00  5.06           C  
ATOM    556  CE1 TYR A  37      11.217  33.151  -6.739  1.00  5.06           C  
ATOM    557  CE2 TYR A  37       9.943  31.223  -6.115  1.00  5.06           C  
ATOM    558  CZ  TYR A  37      11.081  31.990  -5.997  1.00  5.06           C  
ATOM    559  OH  TYR A  37      12.087  31.603  -5.143  1.00  5.06           O  
ATOM    560  H   TYR A  37       9.486  33.426 -11.090  1.00  5.06           H  
ATOM    561  HA  TYR A  37       7.689  31.411  -9.810  1.00  5.06           H  
ATOM    562 1HB  TYR A  37       8.128  34.264  -8.830  1.00  5.06           H  
ATOM    563 2HB  TYR A  37       7.058  33.098  -8.123  1.00  5.06           H  
ATOM    564  HD1 TYR A  37      10.320  34.442  -8.189  1.00  5.06           H  
ATOM    565  HD2 TYR A  37       8.031  31.011  -7.060  1.00  5.06           H  
ATOM    566  HE1 TYR A  37      12.115  33.759  -6.648  1.00  5.06           H  
ATOM    567  HE2 TYR A  37       9.840  30.308  -5.534  1.00  5.06           H  
ATOM    568  HH  TYR A  37      12.838  32.193  -5.246  1.00  5.06           H  
ATOM    569  N   PRO A  38       5.562  32.578 -10.809  1.00  5.01           N  
ATOM    570  CA  PRO A  38       4.396  33.131 -11.500  1.00  5.01           C  
ATOM    571  C   PRO A  38       3.740  34.243 -10.695  1.00  5.01           C  
ATOM    572  O   PRO A  38       2.553  34.170 -10.364  1.00  5.01           O  
ATOM    573  CB  PRO A  38       3.494  31.909 -11.607  1.00  5.01           C  
ATOM    574  CG  PRO A  38       3.798  31.116 -10.357  1.00  5.01           C  
ATOM    575  CD  PRO A  38       5.298  31.289 -10.141  1.00  5.01           C  
ATOM    576  HA  PRO A  38       4.685  33.472 -12.501  1.00  5.01           H  
ATOM    577 1HB  PRO A  38       2.447  32.229 -11.647  1.00  5.01           H  
ATOM    578 2HB  PRO A  38       3.703  31.364 -12.539  1.00  5.01           H  
ATOM    579 1HG  PRO A  38       3.198  31.500  -9.515  1.00  5.01           H  
ATOM    580 2HG  PRO A  38       3.512  30.068 -10.508  1.00  5.01           H  
ATOM    581 1HD  PRO A  38       5.511  31.347  -9.063  1.00  5.01           H  
ATOM    582 2HD  PRO A  38       5.845  30.472 -10.643  1.00  5.01           H  
ATOM    583  N   HIS A  39       4.529  35.248 -10.342  1.00  4.95           N  
ATOM    584  CA  HIS A  39       4.086  36.337  -9.490  1.00  4.95           C  
ATOM    585  C   HIS A  39       4.669  37.693  -9.855  1.00  4.95           C  
ATOM    586  O   HIS A  39       5.748  37.787 -10.447  1.00  4.95           O  
ATOM    587  CB  HIS A  39       4.404  36.032  -8.018  1.00  4.95           C  
ATOM    588  CG  HIS A  39       3.680  34.826  -7.477  1.00  4.95           C  
ATOM    589  ND1 HIS A  39       2.323  34.835  -7.222  1.00  4.95           N  
ATOM    590  CD2 HIS A  39       4.117  33.593  -7.127  1.00  4.95           C  
ATOM    591  CE1 HIS A  39       1.957  33.657  -6.754  1.00  4.95           C  
ATOM    592  NE2 HIS A  39       3.028  32.887  -6.673  1.00  4.95           N  
ATOM    593  H   HIS A  39       5.488  35.233 -10.686  1.00  4.95           H  
ATOM    594  HA  HIS A  39       3.004  36.426  -9.572  1.00  4.95           H  
ATOM    595 1HB  HIS A  39       5.475  35.857  -7.913  1.00  4.95           H  
ATOM    596 2HB  HIS A  39       4.148  36.892  -7.399  1.00  4.95           H  
ATOM    597  HD1 HIS A  39       1.692  35.597  -7.380  1.00  4.95           H  
ATOM    598  HD2 HIS A  39       5.085  33.121  -7.135  1.00  4.95           H  
ATOM    599  HE1 HIS A  39       0.914  33.465  -6.499  1.00  4.95           H  
ATOM    600  N   HIS A  40       4.049  38.732  -9.293  1.00  4.89           N  
ATOM    601  CA  HIS A  40       4.427  40.154  -9.392  1.00  4.89           C  
ATOM    602  C   HIS A  40       5.840  40.453  -8.880  1.00  4.89           C  
ATOM    603  O   HIS A  40       6.345  41.570  -8.980  1.00  4.89           O  
ATOM    604  CB  HIS A  40       3.430  40.983  -8.587  1.00  4.89           C  
ATOM    605  CG  HIS A  40       3.461  40.645  -7.129  1.00  4.89           C  
ATOM    606  ND1 HIS A  40       2.856  39.509  -6.616  1.00  4.89           N  
ATOM    607  CD2 HIS A  40       4.035  41.272  -6.078  1.00  4.89           C  
ATOM    608  CE1 HIS A  40       3.065  39.454  -5.312  1.00  4.89           C  
ATOM    609  NE2 HIS A  40       3.774  40.511  -4.958  1.00  4.89           N  
ATOM    610  H   HIS A  40       3.186  38.538  -8.802  1.00  4.89           H  
ATOM    611  HA  HIS A  40       4.381  40.466 -10.436  1.00  4.89           H  
ATOM    612 1HB  HIS A  40       3.645  42.044  -8.698  1.00  4.89           H  
ATOM    613 2HB  HIS A  40       2.432  40.806  -8.965  1.00  4.89           H  
ATOM    614  HD2 HIS A  40       4.604  42.201  -6.112  1.00  4.89           H  
ATOM    615  HE1 HIS A  40       2.709  38.670  -4.642  1.00  4.89           H  
ATOM    616  HE2 HIS A  40       4.081  40.730  -4.020  1.00  4.89           H  
ATOM    617  N   ARG A  41       6.473  39.436  -8.309  1.00  4.80           N  
ATOM    618  CA  ARG A  41       7.827  39.483  -7.809  1.00  4.80           C  
ATOM    619  C   ARG A  41       8.783  39.822  -8.961  1.00  4.80           C  
ATOM    620  O   ARG A  41       9.851  40.399  -8.742  1.00  4.80           O  
ATOM    621  CB  ARG A  41       8.176  38.132  -7.201  1.00  4.80           C  
ATOM    622  CG  ARG A  41       7.382  37.809  -5.934  1.00  4.80           C  
ATOM    623  CD  ARG A  41       7.655  36.436  -5.379  1.00  4.80           C  
ATOM    624  NE  ARG A  41       9.009  36.305  -4.850  1.00  4.80           N  
ATOM    625  CZ  ARG A  41       9.494  35.197  -4.247  1.00  4.80           C  
ATOM    626  NH1 ARG A  41       8.731  34.138  -4.092  1.00  4.80           N  
ATOM    627  NH2 ARG A  41      10.738  35.177  -3.799  1.00  4.80           N  
ATOM    628  H   ARG A  41       5.979  38.562  -8.253  1.00  4.80           H  
ATOM    629  HA  ARG A  41       7.896  40.257  -7.044  1.00  4.80           H  
ATOM    630 1HB  ARG A  41       7.976  37.343  -7.931  1.00  4.80           H  
ATOM    631 2HB  ARG A  41       9.237  38.098  -6.959  1.00  4.80           H  
ATOM    632 1HG  ARG A  41       7.633  38.539  -5.165  1.00  4.80           H  
ATOM    633 2HG  ARG A  41       6.313  37.882  -6.157  1.00  4.80           H  
ATOM    634 1HD  ARG A  41       6.953  36.227  -4.573  1.00  4.80           H  
ATOM    635 2HD  ARG A  41       7.526  35.694  -6.170  1.00  4.80           H  
ATOM    636  HE  ARG A  41       9.629  37.099  -4.944  1.00  4.80           H  
ATOM    637 1HH1 ARG A  41       7.780  34.147  -4.428  1.00  4.80           H  
ATOM    638 2HH1 ARG A  41       9.095  33.319  -3.625  1.00  4.80           H  
ATOM    639 1HH2 ARG A  41      11.329  35.990  -3.910  1.00  4.80           H  
ATOM    640 2HH2 ARG A  41      11.096  34.350  -3.344  1.00  4.80           H  
ATOM    641  N   SER A  42       8.391  39.457 -10.196  1.00  4.66           N  
ATOM    642  CA  SER A  42       9.197  39.774 -11.370  1.00  4.66           C  
ATOM    643  C   SER A  42       8.469  40.691 -12.335  1.00  4.66           C  
ATOM    644  O   SER A  42       7.431  40.342 -12.899  1.00  4.66           O  
ATOM    645  CB  SER A  42       9.590  38.556 -12.161  1.00  4.66           C  
ATOM    646  OG  SER A  42      10.295  38.958 -13.337  1.00  4.66           O  
ATOM    647  H   SER A  42       7.502  38.964 -10.307  1.00  4.66           H  
ATOM    648  HA  SER A  42      10.101  40.282 -11.039  1.00  4.66           H  
ATOM    649 1HB  SER A  42      10.210  37.899 -11.556  1.00  4.66           H  
ATOM    650 2HB  SER A  42       8.698  38.010 -12.437  1.00  4.66           H  
ATOM    651  HG  SER A  42      11.193  39.171 -13.037  1.00  4.66           H  
ATOM    652  N   LEU A  43       9.116  41.803 -12.657  1.00  4.50           N  
ATOM    653  CA  LEU A  43       8.543  42.776 -13.574  1.00  4.50           C  
ATOM    654  C   LEU A  43       8.496  42.275 -15.012  1.00  4.50           C  
ATOM    655  O   LEU A  43       7.888  42.916 -15.872  1.00  4.50           O  
ATOM    656  CB  LEU A  43       9.316  44.093 -13.514  1.00  4.50           C  
ATOM    657  CG  LEU A  43       9.182  44.865 -12.221  1.00  4.50           C  
ATOM    658  CD1 LEU A  43      10.079  46.092 -12.275  1.00  4.50           C  
ATOM    659  CD2 LEU A  43       7.725  45.253 -12.041  1.00  4.50           C  
ATOM    660  H   LEU A  43       9.985  42.014 -12.191  1.00  4.50           H  
ATOM    661  HA  LEU A  43       7.531  42.979 -13.251  1.00  4.50           H  
ATOM    662 1HB  LEU A  43      10.371  43.891 -13.682  1.00  4.50           H  
ATOM    663 2HB  LEU A  43       8.962  44.728 -14.303  1.00  4.50           H  
ATOM    664  HG  LEU A  43       9.499  44.242 -11.381  1.00  4.50           H  
ATOM    665 1HD1 LEU A  43       9.987  46.652 -11.343  1.00  4.50           H  
ATOM    666 2HD1 LEU A  43      11.115  45.780 -12.408  1.00  4.50           H  
ATOM    667 3HD1 LEU A  43       9.780  46.726 -13.110  1.00  4.50           H  
ATOM    668 1HD2 LEU A  43       7.604  45.808 -11.110  1.00  4.50           H  
ATOM    669 2HD2 LEU A  43       7.400  45.875 -12.879  1.00  4.50           H  
ATOM    670 3HD2 LEU A  43       7.118  44.348 -12.003  1.00  4.50           H  
ATOM    671  N   SER A  44       9.109  41.119 -15.291  1.00  4.32           N  
ATOM    672  CA  SER A  44       9.085  40.574 -16.636  1.00  4.32           C  
ATOM    673  C   SER A  44       7.660  40.243 -17.089  1.00  4.32           C  
ATOM    674  O   SER A  44       7.396  40.138 -18.286  1.00  4.32           O  
ATOM    675  CB  SER A  44       9.954  39.331 -16.704  1.00  4.32           C  
ATOM    676  OG  SER A  44       9.430  38.296 -15.911  1.00  4.32           O  
ATOM    677  H   SER A  44       9.571  40.579 -14.556  1.00  4.32           H  
ATOM    678  HA  SER A  44       9.494  41.322 -17.317  1.00  4.32           H  
ATOM    679 1HB  SER A  44      10.019  38.998 -17.739  1.00  4.32           H  
ATOM    680 2HB  SER A  44      10.963  39.569 -16.372  1.00  4.32           H  
ATOM    681  HG  SER A  44       9.643  38.538 -14.987  1.00  4.32           H  
ATOM    682  N   GLY A  45       6.745  40.084 -16.130  1.00  4.18           N  
ATOM    683  CA  GLY A  45       5.356  39.768 -16.409  1.00  4.18           C  
ATOM    684  C   GLY A  45       4.415  40.930 -16.192  1.00  4.18           C  
ATOM    685  O   GLY A  45       3.204  40.735 -16.126  1.00  4.18           O  
ATOM    686  H   GLY A  45       7.026  40.189 -15.151  1.00  4.18           H  
ATOM    687 1HA  GLY A  45       5.262  39.405 -17.431  1.00  4.18           H  
ATOM    688 2HA  GLY A  45       5.040  38.967 -15.764  1.00  4.18           H  
ATOM    689  N   CYS A  46       4.949  42.143 -16.089  1.00  4.09           N  
ATOM    690  CA  CYS A  46       4.121  43.291 -15.756  1.00  4.09           C  
ATOM    691  C   CYS A  46       4.231  44.355 -16.872  1.00  4.09           C  
ATOM    692  O   CYS A  46       4.813  45.414 -16.656  1.00  4.09           O  
ATOM    693  CB  CYS A  46       4.623  43.863 -14.443  1.00  4.09           C  
ATOM    694  SG  CYS A  46       4.722  42.605 -13.047  1.00  4.09           S  
ATOM    695  H   CYS A  46       5.957  42.273 -16.182  1.00  4.09           H  
ATOM    696  HA  CYS A  46       3.096  42.975 -15.614  1.00  4.09           H  
ATOM    697 1HB  CYS A  46       5.616  44.295 -14.586  1.00  4.09           H  
ATOM    698 2HB  CYS A  46       3.952  44.659 -14.150  1.00  4.09           H  
ATOM    699  N   PRO A  47       3.658  44.101 -18.075  1.00  4.08           N  
ATOM    700  CA  PRO A  47       3.912  44.799 -19.339  1.00  4.08           C  
ATOM    701  C   PRO A  47       3.577  46.284 -19.366  1.00  4.08           C  
ATOM    702  O   PRO A  47       4.146  47.046 -20.153  1.00  4.08           O  
ATOM    703  CB  PRO A  47       2.984  44.058 -20.314  1.00  4.08           C  
ATOM    704  CG  PRO A  47       1.897  43.467 -19.451  1.00  4.08           C  
ATOM    705  CD  PRO A  47       2.573  43.100 -18.166  1.00  4.08           C  
ATOM    706  HA  PRO A  47       4.964  44.645 -19.621  1.00  4.08           H  
ATOM    707 1HB  PRO A  47       2.589  44.768 -21.059  1.00  4.08           H  
ATOM    708 2HB  PRO A  47       3.552  43.297 -20.865  1.00  4.08           H  
ATOM    709 1HG  PRO A  47       1.096  44.209 -19.310  1.00  4.08           H  
ATOM    710 2HG  PRO A  47       1.441  42.601 -19.953  1.00  4.08           H  
ATOM    711 1HD  PRO A  47       1.846  43.204 -17.352  1.00  4.08           H  
ATOM    712 2HD  PRO A  47       2.973  42.087 -18.249  1.00  4.08           H  
ATOM    713  N   HIS A  48       2.724  46.745 -18.464  1.00  4.14           N  
ATOM    714  CA  HIS A  48       2.364  48.147 -18.510  1.00  4.14           C  
ATOM    715  C   HIS A  48       3.407  48.991 -17.795  1.00  4.14           C  
ATOM    716  O   HIS A  48       3.321  50.222 -17.795  1.00  4.14           O  
ATOM    717  CB  HIS A  48       1.000  48.400 -17.892  1.00  4.14           C  
ATOM    718  CG  HIS A  48      -0.158  47.815 -18.623  1.00  4.14           C  
ATOM    719  ND1 HIS A  48      -0.529  48.230 -19.885  1.00  4.14           N  
ATOM    720  CD2 HIS A  48      -1.053  46.873 -18.260  1.00  4.14           C  
ATOM    721  CE1 HIS A  48      -1.599  47.561 -20.270  1.00  4.14           C  
ATOM    722  NE2 HIS A  48      -1.942  46.734 -19.304  1.00  4.14           N  
ATOM    723  H   HIS A  48       2.296  46.139 -17.777  1.00  4.14           H  
ATOM    724  HA  HIS A  48       2.324  48.480 -19.547  1.00  4.14           H  
ATOM    725 1HB  HIS A  48       1.003  47.996 -16.911  1.00  4.14           H  
ATOM    726 2HB  HIS A  48       0.839  49.473 -17.808  1.00  4.14           H  
ATOM    727  HD2 HIS A  48      -1.070  46.338 -17.316  1.00  4.14           H  
ATOM    728  HE1 HIS A  48      -2.118  47.679 -21.224  1.00  4.14           H  
ATOM    729  HE2 HIS A  48      -2.735  46.106 -19.329  1.00  4.14           H  
ATOM    730  N   LYS A  49       4.445  48.341 -17.257  1.00  4.25           N  
ATOM    731  CA  LYS A  49       5.541  49.036 -16.599  1.00  4.25           C  
ATOM    732  C   LYS A  49       6.239  49.996 -17.564  1.00  4.25           C  
ATOM    733  O   LYS A  49       6.915  50.928 -17.135  1.00  4.25           O  
ATOM    734  CB  LYS A  49       6.567  48.040 -16.064  1.00  4.25           C  
ATOM    735  CG  LYS A  49       7.371  47.336 -17.162  1.00  4.25           C  
ATOM    736  CD  LYS A  49       8.319  46.312 -16.604  1.00  4.25           C  
ATOM    737  CE  LYS A  49       9.092  45.584 -17.718  1.00  4.25           C  
ATOM    738  NZ  LYS A  49      10.060  46.494 -18.473  1.00  4.25           N  
ATOM    739  H   LYS A  49       4.476  47.319 -17.271  1.00  4.25           H  
ATOM    740  HA  LYS A  49       5.138  49.603 -15.770  1.00  4.25           H  
ATOM    741 1HB  LYS A  49       7.272  48.557 -15.416  1.00  4.25           H  
ATOM    742 2HB  LYS A  49       6.062  47.280 -15.462  1.00  4.25           H  
ATOM    743 1HG  LYS A  49       6.691  46.852 -17.870  1.00  4.25           H  
ATOM    744 2HG  LYS A  49       7.958  48.070 -17.698  1.00  4.25           H  
ATOM    745 1HD  LYS A  49       9.019  46.785 -15.917  1.00  4.25           H  
ATOM    746 2HD  LYS A  49       7.729  45.574 -16.057  1.00  4.25           H  
ATOM    747 1HE  LYS A  49       9.652  44.762 -17.272  1.00  4.25           H  
ATOM    748 2HE  LYS A  49       8.371  45.174 -18.427  1.00  4.25           H  
ATOM    749 1HZ  LYS A  49      10.526  45.962 -19.185  1.00  4.25           H  
ATOM    750 2HZ  LYS A  49       9.567  47.291 -18.937  1.00  4.25           H  
ATOM    751 3HZ  LYS A  49      10.738  46.868 -17.838  1.00  4.25           H  
ATOM    752  N   ASP A  50       6.086  49.762 -18.874  1.00  4.37           N  
ATOM    753  CA  ASP A  50       6.730  50.592 -19.876  1.00  4.37           C  
ATOM    754  C   ASP A  50       5.850  51.765 -20.349  1.00  4.37           C  
ATOM    755  O   ASP A  50       6.262  52.530 -21.229  1.00  4.37           O  
ATOM    756  CB  ASP A  50       7.112  49.725 -21.079  1.00  4.37           C  
ATOM    757  CG  ASP A  50       8.174  48.628 -20.740  1.00  4.37           C  
ATOM    758  OD1 ASP A  50       8.928  48.776 -19.789  1.00  4.37           O  
ATOM    759  OD2 ASP A  50       8.215  47.651 -21.434  1.00  4.37           O  
ATOM    760  H   ASP A  50       5.505  48.975 -19.185  1.00  4.37           H  
ATOM    761  HA  ASP A  50       7.639  51.008 -19.441  1.00  4.37           H  
ATOM    762 1HB  ASP A  50       6.213  49.232 -21.462  1.00  4.37           H  
ATOM    763 2HB  ASP A  50       7.501  50.357 -21.873  1.00  4.37           H  
ATOM    764  N   ARG A  51       4.626  51.883 -19.811  1.00  4.48           N  
ATOM    765  CA  ARG A  51       3.690  52.931 -20.229  1.00  4.48           C  
ATOM    766  C   ARG A  51       3.034  53.658 -19.052  1.00  4.48           C  
ATOM    767  O   ARG A  51       2.546  54.778 -19.197  1.00  4.48           O  
ATOM    768  CB  ARG A  51       2.583  52.330 -21.087  1.00  4.48           C  
ATOM    769  CG  ARG A  51       3.030  51.739 -22.430  1.00  4.48           C  
ATOM    770  CD  ARG A  51       3.487  52.801 -23.372  1.00  4.48           C  
ATOM    771  NE  ARG A  51       3.899  52.257 -24.656  1.00  4.48           N  
ATOM    772  CZ  ARG A  51       5.148  51.848 -24.975  1.00  4.48           C  
ATOM    773  NH1 ARG A  51       6.136  51.919 -24.104  1.00  4.48           N  
ATOM    774  NH2 ARG A  51       5.385  51.372 -26.188  1.00  4.48           N  
ATOM    775  H   ARG A  51       4.327  51.235 -19.088  1.00  4.48           H  
ATOM    776  HA  ARG A  51       4.237  53.662 -20.822  1.00  4.48           H  
ATOM    777 1HB  ARG A  51       2.097  51.526 -20.525  1.00  4.48           H  
ATOM    778 2HB  ARG A  51       1.829  53.088 -21.289  1.00  4.48           H  
ATOM    779 1HG  ARG A  51       3.842  51.030 -22.280  1.00  4.48           H  
ATOM    780 2HG  ARG A  51       2.185  51.222 -22.887  1.00  4.48           H  
ATOM    781 1HD  ARG A  51       2.673  53.504 -23.546  1.00  4.48           H  
ATOM    782 2HD  ARG A  51       4.335  53.330 -22.938  1.00  4.48           H  
ATOM    783  HE  ARG A  51       3.190  52.177 -25.371  1.00  4.48           H  
ATOM    784 1HH1 ARG A  51       5.991  52.284 -23.150  1.00  4.48           H  
ATOM    785 2HH1 ARG A  51       7.057  51.609 -24.370  1.00  4.48           H  
ATOM    786 1HH2 ARG A  51       4.635  51.315 -26.864  1.00  4.48           H  
ATOM    787 2HH2 ARG A  51       6.313  51.066 -26.438  1.00  4.48           H  
ATOM    788  N   ILE A  52       3.053  52.991 -17.904  1.00  4.59           N  
ATOM    789  CA  ILE A  52       2.374  53.295 -16.640  1.00  4.59           C  
ATOM    790  C   ILE A  52       1.466  54.524 -16.678  1.00  4.59           C  
ATOM    791  O   ILE A  52       0.285  54.374 -17.013  1.00  4.59           O  
ATOM    792  CB  ILE A  52       3.443  53.506 -15.550  1.00  4.59           C  
ATOM    793  CG1 ILE A  52       4.212  52.297 -15.464  1.00  4.59           C  
ATOM    794  CG2 ILE A  52       2.814  53.762 -14.153  1.00  4.59           C  
ATOM    795  CD1 ILE A  52       5.384  52.390 -14.601  1.00  4.59           C  
ATOM    796  H   ILE A  52       3.518  52.090 -17.925  1.00  4.59           H  
ATOM    797  HA  ILE A  52       1.768  52.433 -16.372  1.00  4.59           H  
ATOM    798  HB  ILE A  52       4.105  54.315 -15.832  1.00  4.59           H  
ATOM    799 1HG1 ILE A  52       3.591  51.541 -15.140  1.00  4.59           H  
ATOM    800 2HG1 ILE A  52       4.556  52.054 -16.463  1.00  4.59           H  
ATOM    801 1HG2 ILE A  52       3.608  53.872 -13.416  1.00  4.59           H  
ATOM    802 2HG2 ILE A  52       2.218  54.650 -14.147  1.00  4.59           H  
ATOM    803 3HG2 ILE A  52       2.185  52.917 -13.883  1.00  4.59           H  
ATOM    804 1HD1 ILE A  52       5.930  51.452 -14.598  1.00  4.59           H  
ATOM    805 2HD1 ILE A  52       6.031  53.178 -14.978  1.00  4.59           H  
ATOM    806 3HD1 ILE A  52       5.057  52.620 -13.596  1.00  4.59           H  
ATOM    807  N   PRO A  53       2.080  55.718 -16.512  1.00  4.70           N  
ATOM    808  CA  PRO A  53       2.555  57.122 -16.326  1.00  4.70           C  
ATOM    809  C   PRO A  53       3.721  57.113 -15.320  1.00  4.70           C  
ATOM    810  O   PRO A  53       3.496  56.894 -14.126  1.00  4.70           O  
ATOM    811  CB  PRO A  53       1.449  58.022 -15.810  1.00  4.70           C  
ATOM    812  CG  PRO A  53       0.649  57.240 -15.205  1.00  4.70           C  
ATOM    813  CD  PRO A  53       0.604  56.126 -16.050  1.00  4.70           C  
ATOM    814  HA  PRO A  53       2.829  57.501 -17.312  1.00  4.70           H  
ATOM    815 1HB  PRO A  53       1.866  58.801 -15.150  1.00  4.70           H  
ATOM    816 2HB  PRO A  53       0.970  58.544 -16.653  1.00  4.70           H  
ATOM    817 1HG  PRO A  53       1.049  56.976 -14.244  1.00  4.70           H  
ATOM    818 2HG  PRO A  53      -0.332  57.712 -15.041  1.00  4.70           H  
ATOM    819 1HD  PRO A  53       0.151  55.380 -15.348  1.00  4.70           H  
ATOM    820 2HD  PRO A  53      -0.039  56.399 -16.914  1.00  4.70           H  
ATOM    821  N   PRO A  54       4.956  57.429 -15.754  1.00  4.81           N  
ATOM    822  CA  PRO A  54       6.180  57.498 -14.958  1.00  4.81           C  
ATOM    823  C   PRO A  54       6.031  58.283 -13.653  1.00  4.81           C  
ATOM    824  O   PRO A  54       6.736  58.003 -12.686  1.00  4.81           O  
ATOM    825  CB  PRO A  54       7.145  58.193 -15.923  1.00  4.81           C  
ATOM    826  CG  PRO A  54       6.674  57.764 -17.288  1.00  4.81           C  
ATOM    827  CD  PRO A  54       5.174  57.716 -17.190  1.00  4.81           C  
ATOM    828  HA  PRO A  54       6.522  56.474 -14.752  1.00  4.81           H  
ATOM    829 1HB  PRO A  54       7.104  59.284 -15.777  1.00  4.81           H  
ATOM    830 2HB  PRO A  54       8.178  57.880 -15.710  1.00  4.81           H  
ATOM    831 1HG  PRO A  54       7.027  58.478 -18.049  1.00  4.81           H  
ATOM    832 2HG  PRO A  54       7.107  56.787 -17.548  1.00  4.81           H  
ATOM    833 1HD  PRO A  54       4.740  58.687 -17.476  1.00  4.81           H  
ATOM    834 2HD  PRO A  54       4.822  56.877 -17.820  1.00  4.81           H  
ATOM    835  N   GLU A  55       5.134  59.269 -13.604  1.00  4.94           N  
ATOM    836  CA  GLU A  55       4.953  60.028 -12.368  1.00  4.94           C  
ATOM    837  C   GLU A  55       4.490  59.097 -11.247  1.00  4.94           C  
ATOM    838  O   GLU A  55       4.892  59.239 -10.089  1.00  4.94           O  
ATOM    839  CB  GLU A  55       3.921  61.134 -12.565  1.00  4.94           C  
ATOM    840  CG  GLU A  55       4.375  62.264 -13.478  1.00  4.94           C  
ATOM    841  CD  GLU A  55       3.306  63.311 -13.701  1.00  4.94           C  
ATOM    842  OE1 GLU A  55       2.195  63.101 -13.272  1.00  4.94           O  
ATOM    843  OE2 GLU A  55       3.604  64.320 -14.299  1.00  4.94           O  
ATOM    844  H   GLU A  55       4.573  59.495 -14.410  1.00  4.94           H  
ATOM    845  HA  GLU A  55       5.908  60.470 -12.081  1.00  4.94           H  
ATOM    846 1HB  GLU A  55       3.010  60.704 -12.985  1.00  4.94           H  
ATOM    847 2HB  GLU A  55       3.662  61.565 -11.599  1.00  4.94           H  
ATOM    848 1HG  GLU A  55       5.250  62.741 -13.039  1.00  4.94           H  
ATOM    849 2HG  GLU A  55       4.669  61.838 -14.438  1.00  4.94           H  
ATOM    850  N   ILE A  56       3.659  58.118 -11.598  1.00  5.08           N  
ATOM    851  CA  ILE A  56       3.150  57.182 -10.621  1.00  5.08           C  
ATOM    852  C   ILE A  56       4.274  56.288 -10.209  1.00  5.08           C  
ATOM    853  O   ILE A  56       4.448  56.032  -9.026  1.00  5.08           O  
ATOM    854  CB  ILE A  56       1.985  56.354 -11.168  1.00  5.08           C  
ATOM    855  CG1 ILE A  56       0.813  57.276 -11.490  1.00  5.08           C  
ATOM    856  CG2 ILE A  56       1.594  55.263 -10.192  1.00  5.08           C  
ATOM    857  CD1 ILE A  56       0.305  58.036 -10.302  1.00  5.08           C  
ATOM    858  H   ILE A  56       3.406  57.994 -12.575  1.00  5.08           H  
ATOM    859  HA  ILE A  56       2.806  57.731  -9.748  1.00  5.08           H  
ATOM    860  HB  ILE A  56       2.293  55.895 -12.097  1.00  5.08           H  
ATOM    861 1HG1 ILE A  56       1.134  58.002 -12.232  1.00  5.08           H  
ATOM    862 2HG1 ILE A  56      -0.003  56.683 -11.904  1.00  5.08           H  
ATOM    863 1HG2 ILE A  56       0.780  54.677 -10.615  1.00  5.08           H  
ATOM    864 2HG2 ILE A  56       2.453  54.615 -10.009  1.00  5.08           H  
ATOM    865 3HG2 ILE A  56       1.270  55.705  -9.258  1.00  5.08           H  
ATOM    866 1HD1 ILE A  56      -0.523  58.677 -10.606  1.00  5.08           H  
ATOM    867 2HD1 ILE A  56      -0.038  57.337  -9.537  1.00  5.08           H  
ATOM    868 3HD1 ILE A  56       1.102  58.640  -9.907  1.00  5.08           H  
ATOM    869  N   LEU A  57       5.061  55.851 -11.184  1.00  5.24           N  
ATOM    870  CA  LEU A  57       6.201  54.989 -10.888  1.00  5.24           C  
ATOM    871  C   LEU A  57       7.123  55.664  -9.875  1.00  5.24           C  
ATOM    872  O   LEU A  57       7.581  55.051  -8.916  1.00  5.24           O  
ATOM    873  CB  LEU A  57       7.008  54.708 -12.150  1.00  5.24           C  
ATOM    874  CG  LEU A  57       8.215  53.800 -11.987  1.00  5.24           C  
ATOM    875  CD1 LEU A  57       7.753  52.421 -11.520  1.00  5.24           C  
ATOM    876  CD2 LEU A  57       8.958  53.721 -13.315  1.00  5.24           C  
ATOM    877  H   LEU A  57       4.835  56.132 -12.142  1.00  5.24           H  
ATOM    878  HA  LEU A  57       5.836  54.054 -10.462  1.00  5.24           H  
ATOM    879 1HB  LEU A  57       6.363  54.314 -12.891  1.00  5.24           H  
ATOM    880 2HB  LEU A  57       7.394  55.647 -12.515  1.00  5.24           H  
ATOM    881  HG  LEU A  57       8.879  54.210 -11.226  1.00  5.24           H  
ATOM    882 1HD1 LEU A  57       8.619  51.772 -11.393  1.00  5.24           H  
ATOM    883 2HD1 LEU A  57       7.229  52.516 -10.565  1.00  5.24           H  
ATOM    884 3HD1 LEU A  57       7.085  51.988 -12.256  1.00  5.24           H  
ATOM    885 1HD2 LEU A  57       9.831  53.077 -13.207  1.00  5.24           H  
ATOM    886 2HD2 LEU A  57       8.301  53.312 -14.079  1.00  5.24           H  
ATOM    887 3HD2 LEU A  57       9.277  54.721 -13.609  1.00  5.24           H  
ATOM    888  N   ALA A  58       7.405  56.946 -10.110  1.00  5.39           N  
ATOM    889  CA  ALA A  58       8.273  57.723  -9.238  1.00  5.39           C  
ATOM    890  C   ALA A  58       7.738  57.813  -7.807  1.00  5.39           C  
ATOM    891  O   ALA A  58       8.514  57.789  -6.848  1.00  5.39           O  
ATOM    892  CB  ALA A  58       8.426  59.126  -9.804  1.00  5.39           C  
ATOM    893  H   ALA A  58       7.012  57.390 -10.938  1.00  5.39           H  
ATOM    894  HA  ALA A  58       9.244  57.235  -9.209  1.00  5.39           H  
ATOM    895 1HB  ALA A  58       9.098  59.702  -9.173  1.00  5.39           H  
ATOM    896 2HB  ALA A  58       8.830  59.065 -10.815  1.00  5.39           H  
ATOM    897 3HB  ALA A  58       7.450  59.609  -9.833  1.00  5.39           H  
ATOM    898  N   MET A  59       6.416  57.917  -7.665  1.00  5.53           N  
ATOM    899  CA  MET A  59       5.774  58.038  -6.359  1.00  5.53           C  
ATOM    900  C   MET A  59       5.416  56.713  -5.666  1.00  5.53           C  
ATOM    901  O   MET A  59       5.291  56.679  -4.436  1.00  5.53           O  
ATOM    902  CB  MET A  59       4.512  58.870  -6.523  1.00  5.53           C  
ATOM    903  CG  MET A  59       4.752  60.333  -6.847  1.00  5.53           C  
ATOM    904  SD  MET A  59       3.229  61.274  -6.839  1.00  5.53           S  
ATOM    905  CE  MET A  59       2.512  60.650  -8.346  1.00  5.53           C  
ATOM    906  H   MET A  59       5.833  57.965  -8.503  1.00  5.53           H  
ATOM    907  HA  MET A  59       6.461  58.570  -5.705  1.00  5.53           H  
ATOM    908 1HB  MET A  59       3.926  58.452  -7.344  1.00  5.53           H  
ATOM    909 2HB  MET A  59       3.906  58.804  -5.620  1.00  5.53           H  
ATOM    910 1HG  MET A  59       5.435  60.765  -6.119  1.00  5.53           H  
ATOM    911 2HG  MET A  59       5.207  60.417  -7.835  1.00  5.53           H  
ATOM    912 1HE  MET A  59       1.540  61.110  -8.512  1.00  5.53           H  
ATOM    913 2HE  MET A  59       3.168  60.877  -9.182  1.00  5.53           H  
ATOM    914 3HE  MET A  59       2.398  59.574  -8.255  1.00  5.53           H  
ATOM    915  N   HIS A  60       5.231  55.643  -6.439  1.00  5.65           N  
ATOM    916  CA  HIS A  60       4.768  54.368  -5.901  1.00  5.65           C  
ATOM    917  C   HIS A  60       5.590  53.176  -6.393  1.00  5.65           C  
ATOM    918  O   HIS A  60       6.559  52.787  -5.737  1.00  5.65           O  
ATOM    919  OXT HIS A  60       5.065  52.404  -7.197  1.00  5.65           O  
ATOM    920  CB  HIS A  60       3.297  54.166  -6.289  1.00  5.65           C  
ATOM    921  CG  HIS A  60       2.376  55.250  -5.767  1.00  5.65           C  
ATOM    922  ND1 HIS A  60       1.875  55.244  -4.481  1.00  5.65           N  
ATOM    923  CD2 HIS A  60       1.887  56.372  -6.356  1.00  5.65           C  
ATOM    924  CE1 HIS A  60       1.114  56.311  -4.303  1.00  5.65           C  
ATOM    925  NE2 HIS A  60       1.103  57.010  -5.424  1.00  5.65           N  
ATOM    926  H   HIS A  60       5.352  55.735  -7.445  1.00  5.65           H  
ATOM    927  HA  HIS A  60       4.838  54.387  -4.815  1.00  5.65           H  
ATOM    928 1HB  HIS A  60       3.213  54.149  -7.379  1.00  5.65           H  
ATOM    929 2HB  HIS A  60       2.946  53.205  -5.917  1.00  5.65           H  
ATOM    930  HD1 HIS A  60       2.056  54.557  -3.778  1.00  5.65           H  
ATOM    931  HD2 HIS A  60       2.012  56.801  -7.350  1.00  5.65           H  
ATOM    932  HE1 HIS A  60       0.624  56.486  -3.346  1.00  5.65           H  
ENDMDL

REMARK ID 642184 DOMAINID 635760 MODEL 5 line_8_sample14
MODEL     5
ATOM      1  N   ASP A   1       1.039  -1.603  -0.710  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.032  -0.575  -0.994  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.381   0.793  -1.032  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.591   1.099  -1.925  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.749  -0.858  -2.314  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.895   0.137  -2.673  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.066   1.174  -2.040  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.607  -0.182  -3.601  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.483  -2.510  -0.705  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.624  -1.424   0.193  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.321  -1.581  -1.420  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.772  -0.577  -0.193  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.168  -1.864  -2.283  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.019  -0.842  -3.124  1.00 24.67           H  
ATOM     15  N   THR A   2       1.706   1.603  -0.039  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.174   2.950   0.098  1.00 24.67           C  
ATOM     17  C   THR A   2       2.298   3.977   0.087  1.00 24.67           C  
ATOM     18  O   THR A   2       2.148   5.079   0.621  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.357   3.087   1.392  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.183   2.746   2.514  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.852   2.166   1.357  1.00 24.67           C  
ATOM     22  H   THR A   2       2.373   1.288   0.652  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.521   3.159  -0.750  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.021   4.119   1.497  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.934   3.347   2.550  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.421   2.278   2.279  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.482   2.428   0.505  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.527   1.135   1.260  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.446   3.603  -0.471  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.586   4.506  -0.474  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.518   5.525  -1.605  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.368   5.175  -2.776  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.888   3.699  -0.589  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.090   4.644  -0.672  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.994   2.761   0.608  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.535   2.684  -0.932  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.599   5.043   0.473  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.865   3.106  -1.509  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.004   4.059  -0.763  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.990   5.291  -1.544  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.138   5.255   0.228  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.907   2.171   0.526  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.014   3.342   1.528  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.129   2.094   0.613  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.631   6.799  -1.251  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.594   7.858  -2.248  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.990   8.040  -2.825  1.00 24.33           C  
ATOM     48  O   ARG A   4       6.966   8.122  -2.082  1.00 24.33           O  
ATOM     49  CB  ARG A   4       4.121   9.165  -1.635  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.879  10.301  -2.629  1.00 24.33           C  
ATOM     51  CD  ARG A   4       3.384  11.520  -1.937  1.00 24.33           C  
ATOM     52  NE  ARG A   4       3.093  12.602  -2.861  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       1.875  12.836  -3.410  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       0.856  12.060  -3.103  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       1.697  13.841  -4.249  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.738   7.031  -0.275  1.00 24.33           H  
ATOM     57  HA  ARG A   4       3.913   7.572  -3.048  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       3.191   8.995  -1.094  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       4.860   9.515  -0.916  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       4.816  10.553  -3.138  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.138   9.994  -3.366  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       2.474  11.287  -1.387  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       4.149  11.868  -1.244  1.00 24.33           H  
ATOM     64  HE  ARG A   4       3.876  13.199  -3.131  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       0.982  11.290  -2.461  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4      -0.052  12.234  -3.510  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       2.469  14.450  -4.485  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       0.786  14.008  -4.648  1.00 24.33           H  
ATOM     69  N   LYS A   5       6.087   8.082  -4.145  1.00 23.17           N  
ATOM     70  CA  LYS A   5       7.381   8.253  -4.790  1.00 23.17           C  
ATOM     71  C   LYS A   5       7.789   9.714  -4.909  1.00 23.17           C  
ATOM     72  O   LYS A   5       6.950  10.591  -5.078  1.00 23.17           O  
ATOM     73  CB  LYS A   5       7.365   7.636  -6.186  1.00 23.17           C  
ATOM     74  CG  LYS A   5       7.220   6.129  -6.224  1.00 23.17           C  
ATOM     75  CD  LYS A   5       7.286   5.627  -7.664  1.00 23.17           C  
ATOM     76  CE  LYS A   5       7.145   4.116  -7.738  1.00 23.17           C  
ATOM     77  NZ  LYS A   5       7.185   3.624  -9.144  1.00 23.17           N  
ATOM     78  H   LYS A   5       5.253   7.990  -4.706  1.00 23.17           H  
ATOM     79  HA  LYS A   5       8.133   7.742  -4.190  1.00 23.17           H  
ATOM     80 1HB  LYS A   5       6.540   8.061  -6.758  1.00 23.17           H  
ATOM     81 2HB  LYS A   5       8.271   7.891  -6.703  1.00 23.17           H  
ATOM     82 1HG  LYS A   5       8.024   5.670  -5.646  1.00 23.17           H  
ATOM     83 2HG  LYS A   5       6.265   5.840  -5.782  1.00 23.17           H  
ATOM     84 1HD  LYS A   5       6.486   6.089  -8.246  1.00 23.17           H  
ATOM     85 2HD  LYS A   5       8.242   5.917  -8.105  1.00 23.17           H  
ATOM     86 1HE  LYS A   5       7.958   3.653  -7.179  1.00 23.17           H  
ATOM     87 2HE  LYS A   5       6.195   3.822  -7.289  1.00 23.17           H  
ATOM     88 1HZ  LYS A   5       7.089   2.619  -9.152  1.00 23.17           H  
ATOM     89 2HZ  LYS A   5       6.428   4.040  -9.667  1.00 23.17           H  
ATOM     90 3HZ  LYS A   5       8.066   3.881  -9.565  1.00 23.17           H  
ATOM     91  N   SER A   6       9.102   9.958  -4.888  1.00 21.04           N  
ATOM     92  CA  SER A   6       9.663  11.287  -5.151  1.00 21.04           C  
ATOM     93  C   SER A   6       9.795  11.533  -6.659  1.00 21.04           C  
ATOM     94  O   SER A   6      10.115  12.632  -7.126  1.00 21.04           O  
ATOM     95  CB  SER A   6      11.003  11.426  -4.460  1.00 21.04           C  
ATOM     96  OG  SER A   6      11.943  10.539  -4.998  1.00 21.04           O  
ATOM     97  H   SER A   6       9.736   9.195  -4.694  1.00 21.04           H  
ATOM     98  HA  SER A   6       8.984  12.034  -4.742  1.00 21.04           H  
ATOM     99 1HB  SER A   6      11.360  12.448  -4.571  1.00 21.04           H  
ATOM    100 2HB  SER A   6      10.885  11.233  -3.396  1.00 21.04           H  
ATOM    101  HG  SER A   6      11.976  10.730  -5.940  1.00 21.04           H  
ATOM    102  N   TYR A   7       9.556  10.484  -7.428  1.00 18.18           N  
ATOM    103  CA  TYR A   7       9.689  10.507  -8.871  1.00 18.18           C  
ATOM    104  C   TYR A   7       8.442  11.091  -9.503  1.00 18.18           C  
ATOM    105  O   TYR A   7       7.625  10.391 -10.106  1.00 18.18           O  
ATOM    106  CB  TYR A   7       9.928   9.090  -9.387  1.00 18.18           C  
ATOM    107  CG  TYR A   7      11.246   8.515  -8.945  1.00 18.18           C  
ATOM    108  CD1 TYR A   7      11.327   7.791  -7.762  1.00 18.18           C  
ATOM    109  CD2 TYR A   7      12.380   8.707  -9.718  1.00 18.18           C  
ATOM    110  CE1 TYR A   7      12.535   7.266  -7.357  1.00 18.18           C  
ATOM    111  CE2 TYR A   7      13.590   8.179  -9.312  1.00 18.18           C  
ATOM    112  CZ  TYR A   7      13.669   7.461  -8.136  1.00 18.18           C  
ATOM    113  OH  TYR A   7      14.875   6.936  -7.729  1.00 18.18           O  
ATOM    114  H   TYR A   7       9.282   9.628  -6.977  1.00 18.18           H  
ATOM    115  HA  TYR A   7      10.533  11.141  -9.140  1.00 18.18           H  
ATOM    116 1HB  TYR A   7       9.130   8.435  -9.039  1.00 18.18           H  
ATOM    117 2HB  TYR A   7       9.902   9.091 -10.476  1.00 18.18           H  
ATOM    118  HD1 TYR A   7      10.446   7.638  -7.154  1.00 18.18           H  
ATOM    119  HD2 TYR A   7      12.315   9.274 -10.647  1.00 18.18           H  
ATOM    120  HE1 TYR A   7      12.598   6.700  -6.428  1.00 18.18           H  
ATOM    121  HE2 TYR A   7      14.482   8.329  -9.921  1.00 18.18           H  
ATOM    122  HH  TYR A   7      15.553   7.157  -8.371  1.00 18.18           H  
ATOM    123  N   TYR A   8       8.313  12.403  -9.398  1.00 15.11           N  
ATOM    124  CA  TYR A   8       7.110  13.075  -9.869  1.00 15.11           C  
ATOM    125  C   TYR A   8       7.119  13.277 -11.380  1.00 15.11           C  
ATOM    126  O   TYR A   8       7.245  14.396 -11.889  1.00 15.11           O  
ATOM    127  CB  TYR A   8       6.930  14.402  -9.144  1.00 15.11           C  
ATOM    128  CG  TYR A   8       6.610  14.242  -7.668  1.00 15.11           C  
ATOM    129  CD1 TYR A   8       7.543  14.593  -6.708  1.00 15.11           C  
ATOM    130  CD2 TYR A   8       5.383  13.735  -7.278  1.00 15.11           C  
ATOM    131  CE1 TYR A   8       7.247  14.457  -5.364  1.00 15.11           C  
ATOM    132  CE2 TYR A   8       5.085  13.597  -5.935  1.00 15.11           C  
ATOM    133  CZ  TYR A   8       6.010  13.961  -4.977  1.00 15.11           C  
ATOM    134  OH  TYR A   8       5.713  13.841  -3.630  1.00 15.11           O  
ATOM    135  H   TYR A   8       9.040  12.904  -8.887  1.00 15.11           H  
ATOM    136  HA  TYR A   8       6.254  12.442  -9.630  1.00 15.11           H  
ATOM    137 1HB  TYR A   8       7.843  14.990  -9.233  1.00 15.11           H  
ATOM    138 2HB  TYR A   8       6.127  14.972  -9.609  1.00 15.11           H  
ATOM    139  HD1 TYR A   8       8.515  14.984  -7.012  1.00 15.11           H  
ATOM    140  HD2 TYR A   8       4.650  13.448  -8.031  1.00 15.11           H  
ATOM    141  HE1 TYR A   8       7.984  14.740  -4.614  1.00 15.11           H  
ATOM    142  HE2 TYR A   8       4.120  13.202  -5.639  1.00 15.11           H  
ATOM    143  HH  TYR A   8       6.506  14.020  -3.114  1.00 15.11           H  
ATOM    144  N   SER A   9       6.898  12.164 -12.081  1.00 12.31           N  
ATOM    145  CA  SER A   9       6.905  12.057 -13.543  1.00 12.31           C  
ATOM    146  C   SER A   9       5.796  12.885 -14.186  1.00 12.31           C  
ATOM    147  O   SER A   9       5.821  13.151 -15.384  1.00 12.31           O  
ATOM    148  CB  SER A   9       6.776  10.602 -13.950  1.00 12.31           C  
ATOM    149  OG  SER A   9       5.517  10.086 -13.605  1.00 12.31           O  
ATOM    150  H   SER A   9       6.809  11.312 -11.526  1.00 12.31           H  
ATOM    151  HA  SER A   9       7.863  12.432 -13.907  1.00 12.31           H  
ATOM    152 1HB  SER A   9       6.931  10.504 -15.024  1.00 12.31           H  
ATOM    153 2HB  SER A   9       7.554  10.024 -13.451  1.00 12.31           H  
ATOM    154  HG  SER A   9       5.587   9.133 -13.704  1.00 12.31           H  
ATOM    155  N   LYS A  10       4.823  13.284 -13.370  1.00 10.07           N  
ATOM    156  CA  LYS A  10       3.698  14.118 -13.762  1.00 10.07           C  
ATOM    157  C   LYS A  10       4.138  15.514 -14.234  1.00 10.07           C  
ATOM    158  O   LYS A  10       3.385  16.193 -14.935  1.00 10.07           O  
ATOM    159  CB  LYS A  10       2.703  14.237 -12.596  1.00 10.07           C  
ATOM    160  CG  LYS A  10       3.192  15.068 -11.399  1.00 10.07           C  
ATOM    161  CD  LYS A  10       2.149  15.108 -10.277  1.00 10.07           C  
ATOM    162  CE  LYS A  10       2.609  15.941  -9.061  1.00 10.07           C  
ATOM    163  NZ  LYS A  10       2.727  17.408  -9.368  1.00 10.07           N  
ATOM    164  H   LYS A  10       4.889  12.992 -12.409  1.00 10.07           H  
ATOM    165  HA  LYS A  10       3.190  13.634 -14.597  1.00 10.07           H  
ATOM    166 1HB  LYS A  10       1.783  14.696 -12.954  1.00 10.07           H  
ATOM    167 2HB  LYS A  10       2.454  13.242 -12.231  1.00 10.07           H  
ATOM    168 1HG  LYS A  10       4.134  14.673 -11.019  1.00 10.07           H  
ATOM    169 2HG  LYS A  10       3.360  16.082 -11.733  1.00 10.07           H  
ATOM    170 1HD  LYS A  10       1.226  15.540 -10.666  1.00 10.07           H  
ATOM    171 2HD  LYS A  10       1.941  14.092  -9.945  1.00 10.07           H  
ATOM    172 1HE  LYS A  10       1.885  15.809  -8.261  1.00 10.07           H  
ATOM    173 2HE  LYS A  10       3.576  15.582  -8.726  1.00 10.07           H  
ATOM    174 1HZ  LYS A  10       3.024  17.903  -8.548  1.00 10.07           H  
ATOM    175 2HZ  LYS A  10       3.426  17.568 -10.106  1.00 10.07           H  
ATOM    176 3HZ  LYS A  10       1.845  17.771  -9.675  1.00 10.07           H  
ATOM    177  N   ASP A  11       5.369  15.927 -13.878  1.00  8.47           N  
ATOM    178  CA  ASP A  11       5.882  17.239 -14.265  1.00  8.47           C  
ATOM    179  C   ASP A  11       7.206  17.143 -15.050  1.00  8.47           C  
ATOM    180  O   ASP A  11       8.220  17.699 -14.613  1.00  8.47           O  
ATOM    181  CB  ASP A  11       6.154  18.078 -13.009  1.00  8.47           C  
ATOM    182  CG  ASP A  11       4.905  18.404 -12.209  1.00  8.47           C  
ATOM    183  OD1 ASP A  11       4.065  19.111 -12.694  1.00  8.47           O  
ATOM    184  OD2 ASP A  11       4.802  17.934 -11.089  1.00  8.47           O  
ATOM    185  H   ASP A  11       5.960  15.318 -13.308  1.00  8.47           H  
ATOM    186  HA  ASP A  11       5.133  17.751 -14.861  1.00  8.47           H  
ATOM    187 1HB  ASP A  11       6.846  17.533 -12.360  1.00  8.47           H  
ATOM    188 2HB  ASP A  11       6.642  19.013 -13.294  1.00  8.47           H  
ATOM    189  N   PRO A  12       7.210  16.584 -16.289  1.00  7.44           N  
ATOM    190  CA  PRO A  12       8.403  16.343 -17.099  1.00  7.44           C  
ATOM    191  C   PRO A  12       9.092  17.659 -17.443  1.00  7.44           C  
ATOM    192  O   PRO A  12      10.271  17.686 -17.794  1.00  7.44           O  
ATOM    193  CB  PRO A  12       7.832  15.656 -18.348  1.00  7.44           C  
ATOM    194  CG  PRO A  12       6.380  16.089 -18.405  1.00  7.44           C  
ATOM    195  CD  PRO A  12       5.950  16.208 -16.964  1.00  7.44           C  
ATOM    196  HA  PRO A  12       9.083  15.678 -16.551  1.00  7.44           H  
ATOM    197 1HB  PRO A  12       8.397  15.951 -19.231  1.00  7.44           H  
ATOM    198 2HB  PRO A  12       7.941  14.564 -18.252  1.00  7.44           H  
ATOM    199 1HG  PRO A  12       6.281  17.032 -18.956  1.00  7.44           H  
ATOM    200 2HG  PRO A  12       5.790  15.339 -18.952  1.00  7.44           H  
ATOM    201 1HD  PRO A  12       5.184  16.983 -16.884  1.00  7.44           H  
ATOM    202 2HD  PRO A  12       5.595  15.241 -16.613  1.00  7.44           H  
ATOM    203  N   SER A  13       8.312  18.741 -17.369  1.00  6.83           N  
ATOM    204  CA  SER A  13       8.730  20.113 -17.592  1.00  6.83           C  
ATOM    205  C   SER A  13       9.356  20.371 -18.964  1.00  6.83           C  
ATOM    206  O   SER A  13      10.028  21.379 -19.177  1.00  6.83           O  
ATOM    207  CB  SER A  13       9.683  20.480 -16.474  1.00  6.83           C  
ATOM    208  OG  SER A  13       9.062  20.275 -15.206  1.00  6.83           O  
ATOM    209  H   SER A  13       7.356  18.607 -17.095  1.00  6.83           H  
ATOM    210  HA  SER A  13       7.846  20.746 -17.506  1.00  6.83           H  
ATOM    211 1HB  SER A  13      10.593  19.886 -16.541  1.00  6.83           H  
ATOM    212 2HB  SER A  13       9.970  21.531 -16.576  1.00  6.83           H  
ATOM    213  HG  SER A  13       8.901  19.294 -15.106  1.00  6.83           H  
ATOM    214  N   ARG A  14       9.022  19.535 -19.946  1.00  6.50           N  
ATOM    215  CA  ARG A  14       9.514  19.687 -21.314  1.00  6.50           C  
ATOM    216  C   ARG A  14       8.971  20.954 -21.954  1.00  6.50           C  
ATOM    217  O   ARG A  14       9.576  21.532 -22.851  1.00  6.50           O  
ATOM    218  CB  ARG A  14       9.172  18.457 -22.131  1.00  6.50           C  
ATOM    219  CG  ARG A  14       9.983  17.227 -21.720  1.00  6.50           C  
ATOM    220  CD  ARG A  14       9.586  15.992 -22.448  1.00  6.50           C  
ATOM    221  NE  ARG A  14      10.397  14.848 -22.034  1.00  6.50           N  
ATOM    222  CZ  ARG A  14      10.168  13.566 -22.387  1.00  6.50           C  
ATOM    223  NH1 ARG A  14       9.148  13.263 -23.159  1.00  6.50           N  
ATOM    224  NH2 ARG A  14      10.974  12.611 -21.954  1.00  6.50           N  
ATOM    225  H   ARG A  14       8.453  18.736 -19.713  1.00  6.50           H  
ATOM    226  HA  ARG A  14      10.601  19.764 -21.275  1.00  6.50           H  
ATOM    227 1HB  ARG A  14       8.116  18.219 -22.013  1.00  6.50           H  
ATOM    228 2HB  ARG A  14       9.354  18.650 -23.190  1.00  6.50           H  
ATOM    229 1HG  ARG A  14      11.035  17.415 -21.934  1.00  6.50           H  
ATOM    230 2HG  ARG A  14       9.865  17.059 -20.653  1.00  6.50           H  
ATOM    231 1HD  ARG A  14       8.542  15.766 -22.237  1.00  6.50           H  
ATOM    232 2HD  ARG A  14       9.721  16.138 -23.519  1.00  6.50           H  
ATOM    233  HE  ARG A  14      11.194  15.033 -21.438  1.00  6.50           H  
ATOM    234 1HH1 ARG A  14       8.531  13.991 -23.490  1.00  6.50           H  
ATOM    235 2HH1 ARG A  14       8.981  12.302 -23.419  1.00  6.50           H  
ATOM    236 1HH2 ARG A  14      11.761  12.842 -21.361  1.00  6.50           H  
ATOM    237 2HH2 ARG A  14      10.806  11.651 -22.216  1.00  6.50           H  
ATOM    238  N   ALA A  15       7.836  21.419 -21.452  1.00  6.26           N  
ATOM    239  CA  ALA A  15       7.200  22.633 -21.924  1.00  6.26           C  
ATOM    240  C   ALA A  15       8.133  23.832 -21.781  1.00  6.26           C  
ATOM    241  O   ALA A  15       8.088  24.764 -22.587  1.00  6.26           O  
ATOM    242  CB  ALA A  15       5.923  22.885 -21.150  1.00  6.26           C  
ATOM    243  H   ALA A  15       7.396  20.903 -20.709  1.00  6.26           H  
ATOM    244  HA  ALA A  15       6.965  22.506 -22.983  1.00  6.26           H  
ATOM    245 1HB  ALA A  15       5.444  23.787 -21.527  1.00  6.26           H  
ATOM    246 2HB  ALA A  15       5.247  22.037 -21.267  1.00  6.26           H  
ATOM    247 3HB  ALA A  15       6.165  23.017 -20.096  1.00  6.26           H  
ATOM    248  N   GLU A  16       9.022  23.805 -20.782  1.00  6.01           N  
ATOM    249  CA  GLU A  16       9.890  24.942 -20.530  1.00  6.01           C  
ATOM    250  C   GLU A  16      11.065  24.975 -21.495  1.00  6.01           C  
ATOM    251  O   GLU A  16      11.858  25.912 -21.475  1.00  6.01           O  
ATOM    252  CB  GLU A  16      10.403  24.941 -19.088  1.00  6.01           C  
ATOM    253  CG  GLU A  16       9.310  25.154 -18.034  1.00  6.01           C  
ATOM    254  CD  GLU A  16       9.831  25.232 -16.608  1.00  6.01           C  
ATOM    255  OE1 GLU A  16      11.019  25.122 -16.407  1.00  6.01           O  
ATOM    256  OE2 GLU A  16       9.027  25.417 -15.722  1.00  6.01           O  
ATOM    257  H   GLU A  16       9.110  22.987 -20.180  1.00  6.01           H  
ATOM    258  HA  GLU A  16       9.309  25.853 -20.677  1.00  6.01           H  
ATOM    259 1HB  GLU A  16      10.889  23.985 -18.880  1.00  6.01           H  
ATOM    260 2HB  GLU A  16      11.151  25.725 -18.964  1.00  6.01           H  
ATOM    261 1HG  GLU A  16       8.776  26.075 -18.263  1.00  6.01           H  
ATOM    262 2HG  GLU A  16       8.601  24.328 -18.108  1.00  6.01           H  
ATOM    263  N   LYS A  17      11.180  23.952 -22.342  1.00  5.69           N  
ATOM    264  CA  LYS A  17      12.235  23.900 -23.334  1.00  5.69           C  
ATOM    265  C   LYS A  17      11.727  24.466 -24.664  1.00  5.69           C  
ATOM    266  O   LYS A  17      12.472  24.515 -25.647  1.00  5.69           O  
ATOM    267  CB  LYS A  17      12.746  22.473 -23.505  1.00  5.69           C  
ATOM    268  CG  LYS A  17      13.326  21.853 -22.226  1.00  5.69           C  
ATOM    269  CD  LYS A  17      14.575  22.607 -21.744  1.00  5.69           C  
ATOM    270  CE  LYS A  17      15.223  21.899 -20.549  1.00  5.69           C  
ATOM    271  NZ  LYS A  17      16.436  22.620 -20.058  1.00  5.69           N  
ATOM    272  H   LYS A  17      10.507  23.186 -22.329  1.00  5.69           H  
ATOM    273  HA  LYS A  17      13.063  24.521 -22.996  1.00  5.69           H  
ATOM    274 1HB  LYS A  17      11.928  21.840 -23.837  1.00  5.69           H  
ATOM    275 2HB  LYS A  17      13.516  22.449 -24.275  1.00  5.69           H  
ATOM    276 1HG  LYS A  17      12.562  21.879 -21.441  1.00  5.69           H  
ATOM    277 2HG  LYS A  17      13.589  20.812 -22.413  1.00  5.69           H  
ATOM    278 1HD  LYS A  17      15.305  22.674 -22.552  1.00  5.69           H  
ATOM    279 2HD  LYS A  17      14.291  23.622 -21.449  1.00  5.69           H  
ATOM    280 1HE  LYS A  17      14.499  21.828 -19.737  1.00  5.69           H  
ATOM    281 2HE  LYS A  17      15.513  20.893 -20.851  1.00  5.69           H  
ATOM    282 1HZ  LYS A  17      16.843  22.123 -19.278  1.00  5.69           H  
ATOM    283 2HZ  LYS A  17      17.119  22.680 -20.804  1.00  5.69           H  
ATOM    284 3HZ  LYS A  17      16.196  23.554 -19.759  1.00  5.69           H  
ATOM    285  N   ARG A  18      10.456  24.904 -24.693  1.00  5.28           N  
ATOM    286  CA  ARG A  18       9.852  25.463 -25.897  1.00  5.28           C  
ATOM    287  C   ARG A  18      10.702  26.591 -26.433  1.00  5.28           C  
ATOM    288  O   ARG A  18      11.178  27.425 -25.667  1.00  5.28           O  
ATOM    289  CB  ARG A  18       8.461  26.005 -25.598  1.00  5.28           C  
ATOM    290  CG  ARG A  18       7.711  26.572 -26.797  1.00  5.28           C  
ATOM    291  CD  ARG A  18       6.336  27.015 -26.426  1.00  5.28           C  
ATOM    292  NE  ARG A  18       5.627  27.595 -27.560  1.00  5.28           N  
ATOM    293  CZ  ARG A  18       4.352  28.042 -27.530  1.00  5.28           C  
ATOM    294  NH1 ARG A  18       3.651  27.971 -26.420  1.00  5.28           N  
ATOM    295  NH2 ARG A  18       3.809  28.556 -28.621  1.00  5.28           N  
ATOM    296  H   ARG A  18       9.869  24.845 -23.859  1.00  5.28           H  
ATOM    297  HA  ARG A  18       9.781  24.681 -26.654  1.00  5.28           H  
ATOM    298 1HB  ARG A  18       7.848  25.210 -25.171  1.00  5.28           H  
ATOM    299 2HB  ARG A  18       8.538  26.792 -24.846  1.00  5.28           H  
ATOM    300 1HG  ARG A  18       8.249  27.438 -27.180  1.00  5.28           H  
ATOM    301 2HG  ARG A  18       7.634  25.815 -27.577  1.00  5.28           H  
ATOM    302 1HD  ARG A  18       5.762  26.162 -26.061  1.00  5.28           H  
ATOM    303 2HD  ARG A  18       6.404  27.768 -25.644  1.00  5.28           H  
ATOM    304  HE  ARG A  18       6.131  27.672 -28.434  1.00  5.28           H  
ATOM    305 1HH1 ARG A  18       4.065  27.580 -25.586  1.00  5.28           H  
ATOM    306 2HH1 ARG A  18       2.700  28.308 -26.402  1.00  5.28           H  
ATOM    307 1HH2 ARG A  18       4.348  28.613 -29.475  1.00  5.28           H  
ATOM    308 2HH2 ARG A  18       2.859  28.893 -28.601  1.00  5.28           H  
ATOM    309  N   GLU A  19      10.923  26.618 -27.743  1.00  4.80           N  
ATOM    310  CA  GLU A  19      11.741  27.681 -28.302  1.00  4.80           C  
ATOM    311  C   GLU A  19      11.140  29.033 -27.965  1.00  4.80           C  
ATOM    312  O   GLU A  19       9.933  29.218 -28.132  1.00  4.80           O  
ATOM    313  CB  GLU A  19      11.864  27.539 -29.822  1.00  4.80           C  
ATOM    314  CG  GLU A  19      12.653  26.317 -30.286  1.00  4.80           C  
ATOM    315  CD  GLU A  19      12.854  26.270 -31.786  1.00  4.80           C  
ATOM    316  OE1 GLU A  19      12.608  27.259 -32.432  1.00  4.80           O  
ATOM    317  OE2 GLU A  19      13.241  25.240 -32.280  1.00  4.80           O  
ATOM    318  H   GLU A  19      10.530  25.907 -28.342  1.00  4.80           H  
ATOM    319  HA  GLU A  19      12.725  27.612 -27.860  1.00  4.80           H  
ATOM    320 1HB  GLU A  19      10.866  27.481 -30.258  1.00  4.80           H  
ATOM    321 2HB  GLU A  19      12.345  28.429 -30.227  1.00  4.80           H  
ATOM    322 1HG  GLU A  19      13.629  26.321 -29.799  1.00  4.80           H  
ATOM    323 2HG  GLU A  19      12.127  25.419 -29.964  1.00  4.80           H  
ATOM    324  N   ILE A  20      11.971  29.975 -27.510  1.00  4.32           N  
ATOM    325  CA  ILE A  20      11.458  31.293 -27.162  1.00  4.32           C  
ATOM    326  C   ILE A  20      11.935  32.379 -28.126  1.00  4.32           C  
ATOM    327  O   ILE A  20      11.153  32.879 -28.932  1.00  4.32           O  
ATOM    328  CB  ILE A  20      11.915  31.671 -25.729  1.00  4.32           C  
ATOM    329  CG1 ILE A  20      11.453  30.599 -24.727  1.00  4.32           C  
ATOM    330  CG2 ILE A  20      11.397  33.055 -25.330  1.00  4.32           C  
ATOM    331  CD1 ILE A  20       9.954  30.376 -24.673  1.00  4.32           C  
ATOM    332  H   ILE A  20      12.947  29.759 -27.398  1.00  4.32           H  
ATOM    333  HA  ILE A  20      10.373  31.264 -27.189  1.00  4.32           H  
ATOM    334  HB  ILE A  20      12.995  31.674 -25.695  1.00  4.32           H  
ATOM    335 1HG1 ILE A  20      11.934  29.660 -24.987  1.00  4.32           H  
ATOM    336 2HG1 ILE A  20      11.789  30.887 -23.734  1.00  4.32           H  
ATOM    337 1HG2 ILE A  20      11.748  33.297 -24.329  1.00  4.32           H  
ATOM    338 2HG2 ILE A  20      11.761  33.809 -26.026  1.00  4.32           H  
ATOM    339 3HG2 ILE A  20      10.308  33.053 -25.344  1.00  4.32           H  
ATOM    340 1HD1 ILE A  20       9.735  29.598 -23.940  1.00  4.32           H  
ATOM    341 2HD1 ILE A  20       9.455  31.301 -24.386  1.00  4.32           H  
ATOM    342 3HD1 ILE A  20       9.592  30.057 -25.648  1.00  4.32           H  
ATOM    343  N   LYS A  21      13.227  32.711 -28.046  1.00  3.90           N  
ATOM    344  CA  LYS A  21      13.876  33.716 -28.889  1.00  3.90           C  
ATOM    345  C   LYS A  21      15.308  34.029 -28.480  1.00  3.90           C  
ATOM    346  O   LYS A  21      15.538  34.686 -27.460  1.00  3.90           O  
ATOM    347  CB  LYS A  21      13.142  35.063 -28.927  1.00  3.90           C  
ATOM    348  CG  LYS A  21      13.908  36.053 -29.802  1.00  3.90           C  
ATOM    349  CD  LYS A  21      13.263  37.398 -29.975  1.00  3.90           C  
ATOM    350  CE  LYS A  21      14.084  38.234 -30.984  1.00  3.90           C  
ATOM    351  NZ  LYS A  21      15.491  38.544 -30.489  1.00  3.90           N  
ATOM    352  H   LYS A  21      13.793  32.243 -27.362  1.00  3.90           H  
ATOM    353  HA  LYS A  21      13.914  33.321 -29.906  1.00  3.90           H  
ATOM    354 1HB  LYS A  21      12.154  34.969 -29.357  1.00  3.90           H  
ATOM    355 2HB  LYS A  21      13.045  35.470 -27.923  1.00  3.90           H  
ATOM    356 1HG  LYS A  21      14.855  36.229 -29.324  1.00  3.90           H  
ATOM    357 2HG  LYS A  21      14.102  35.609 -30.776  1.00  3.90           H  
ATOM    358 1HD  LYS A  21      12.245  37.272 -30.344  1.00  3.90           H  
ATOM    359 2HD  LYS A  21      13.229  37.919 -29.019  1.00  3.90           H  
ATOM    360 1HE  LYS A  21      14.157  37.678 -31.918  1.00  3.90           H  
ATOM    361 2HE  LYS A  21      13.564  39.173 -31.171  1.00  3.90           H  
ATOM    362 1HZ  LYS A  21      15.984  39.084 -31.182  1.00  3.90           H  
ATOM    363 2HZ  LYS A  21      15.439  39.070 -29.634  1.00  3.90           H  
ATOM    364 3HZ  LYS A  21      16.036  37.664 -30.310  1.00  3.90           H  
ATOM    365  N   CYS A  22      16.276  33.647 -29.299  1.00  3.57           N  
ATOM    366  CA  CYS A  22      17.642  34.069 -29.044  1.00  3.57           C  
ATOM    367  C   CYS A  22      17.715  35.607 -28.974  1.00  3.57           C  
ATOM    368  O   CYS A  22      17.183  36.284 -29.853  1.00  3.57           O  
ATOM    369  CB  CYS A  22      18.558  33.535 -30.148  1.00  3.57           C  
ATOM    370  SG  CYS A  22      18.125  34.091 -31.825  1.00  3.57           S  
ATOM    371  H   CYS A  22      16.076  32.993 -30.053  1.00  3.57           H  
ATOM    372  HA  CYS A  22      17.955  33.626 -28.102  1.00  3.57           H  
ATOM    373 1HB  CYS A  22      19.584  33.836 -29.949  1.00  3.57           H  
ATOM    374 2HB  CYS A  22      18.527  32.447 -30.148  1.00  3.57           H  
ATOM    375  N   PRO A  23      18.361  36.189 -27.925  1.00  3.35           N  
ATOM    376  CA  PRO A  23      18.534  37.618 -27.676  1.00  3.35           C  
ATOM    377  C   PRO A  23      19.650  38.272 -28.479  1.00  3.35           C  
ATOM    378  O   PRO A  23      19.794  39.492 -28.466  1.00  3.35           O  
ATOM    379  CB  PRO A  23      18.865  37.644 -26.181  1.00  3.35           C  
ATOM    380  CG  PRO A  23      19.599  36.357 -25.945  1.00  3.35           C  
ATOM    381  CD  PRO A  23      18.943  35.352 -26.857  1.00  3.35           C  
ATOM    382  HA  PRO A  23      17.580  38.129 -27.866  1.00  3.35           H  
ATOM    383 1HB  PRO A  23      19.478  38.528 -25.947  1.00  3.35           H  
ATOM    384 2HB  PRO A  23      17.943  37.725 -25.589  1.00  3.35           H  
ATOM    385 1HG  PRO A  23      20.664  36.478 -26.165  1.00  3.35           H  
ATOM    386 2HG  PRO A  23      19.533  36.063 -24.886  1.00  3.35           H  
ATOM    387 1HD  PRO A  23      19.727  34.684 -27.257  1.00  3.35           H  
ATOM    388 2HD  PRO A  23      18.161  34.824 -26.304  1.00  3.35           H  
ATOM    389  N   THR A  24      20.459  37.461 -29.139  1.00  3.20           N  
ATOM    390  CA  THR A  24      21.620  37.956 -29.855  1.00  3.20           C  
ATOM    391  C   THR A  24      21.211  38.901 -30.993  1.00  3.20           C  
ATOM    392  O   THR A  24      20.461  38.498 -31.872  1.00  3.20           O  
ATOM    393  CB  THR A  24      22.408  36.751 -30.404  1.00  3.20           C  
ATOM    394  OG1 THR A  24      22.827  35.924 -29.332  1.00  3.20           O  
ATOM    395  CG2 THR A  24      23.571  37.135 -31.245  1.00  3.20           C  
ATOM    396  H   THR A  24      20.278  36.469 -29.134  1.00  3.20           H  
ATOM    397  HA  THR A  24      22.252  38.462 -29.151  1.00  3.20           H  
ATOM    398  HB  THR A  24      21.754  36.193 -30.971  1.00  3.20           H  
ATOM    399  HG1 THR A  24      23.446  36.404 -28.781  1.00  3.20           H  
ATOM    400 1HG2 THR A  24      24.066  36.237 -31.618  1.00  3.20           H  
ATOM    401 2HG2 THR A  24      23.238  37.721 -32.073  1.00  3.20           H  
ATOM    402 3HG2 THR A  24      24.242  37.698 -30.654  1.00  3.20           H  
ATOM    403  N   PRO A  25      21.709  40.154 -31.043  1.00  3.12           N  
ATOM    404  CA  PRO A  25      21.415  41.140 -32.080  1.00  3.12           C  
ATOM    405  C   PRO A  25      21.573  40.632 -33.517  1.00  3.12           C  
ATOM    406  O   PRO A  25      20.884  41.100 -34.420  1.00  3.12           O  
ATOM    407  CB  PRO A  25      22.424  42.247 -31.749  1.00  3.12           C  
ATOM    408  CG  PRO A  25      22.585  42.153 -30.242  1.00  3.12           C  
ATOM    409  CD  PRO A  25      22.542  40.685 -29.929  1.00  3.12           C  
ATOM    410  HA  PRO A  25      20.388  41.505 -31.926  1.00  3.12           H  
ATOM    411 1HB  PRO A  25      23.368  42.072 -32.297  1.00  3.12           H  
ATOM    412 2HB  PRO A  25      22.042  43.222 -32.082  1.00  3.12           H  
ATOM    413 1HG  PRO A  25      23.501  42.643 -29.900  1.00  3.12           H  
ATOM    414 2HG  PRO A  25      21.757  42.690 -29.756  1.00  3.12           H  
ATOM    415 1HD  PRO A  25      23.532  40.249 -29.909  1.00  3.12           H  
ATOM    416 2HD  PRO A  25      22.017  40.588 -28.965  1.00  3.12           H  
ATOM    417  N   GLY A  26      22.496  39.694 -33.729  1.00  3.10           N  
ATOM    418  CA  GLY A  26      22.747  39.130 -35.051  1.00  3.10           C  
ATOM    419  C   GLY A  26      22.163  37.722 -35.297  1.00  3.10           C  
ATOM    420  O   GLY A  26      22.505  37.098 -36.301  1.00  3.10           O  
ATOM    421  H   GLY A  26      23.043  39.359 -32.956  1.00  3.10           H  
ATOM    422 1HA  GLY A  26      22.351  39.811 -35.804  1.00  3.10           H  
ATOM    423 2HA  GLY A  26      23.825  39.094 -35.208  1.00  3.10           H  
ATOM    424  N   CYS A  27      21.321  37.189 -34.399  1.00  3.14           N  
ATOM    425  CA  CYS A  27      20.857  35.806 -34.599  1.00  3.14           C  
ATOM    426  C   CYS A  27      19.596  35.622 -35.419  1.00  3.14           C  
ATOM    427  O   CYS A  27      18.857  36.560 -35.728  1.00  3.14           O  
ATOM    428  CB  CYS A  27      20.650  35.058 -33.292  1.00  3.14           C  
ATOM    429  SG  CYS A  27      19.302  35.688 -32.260  1.00  3.14           S  
ATOM    430  H   CYS A  27      21.016  37.719 -33.583  1.00  3.14           H  
ATOM    431  HA  CYS A  27      21.648  35.281 -35.121  1.00  3.14           H  
ATOM    432 1HB  CYS A  27      20.445  34.017 -33.500  1.00  3.14           H  
ATOM    433 2HB  CYS A  27      21.562  35.072 -32.741  1.00  3.14           H  
ATOM    434  N   ASP A  28      19.363  34.361 -35.752  1.00  3.26           N  
ATOM    435  CA  ASP A  28      18.234  33.890 -36.528  1.00  3.26           C  
ATOM    436  C   ASP A  28      17.671  32.581 -35.972  1.00  3.26           C  
ATOM    437  O   ASP A  28      16.973  31.847 -36.668  1.00  3.26           O  
ATOM    438  CB  ASP A  28      18.720  33.706 -37.956  1.00  3.26           C  
ATOM    439  CG  ASP A  28      19.832  32.659 -37.999  1.00  3.26           C  
ATOM    440  OD1 ASP A  28      20.121  32.090 -36.950  1.00  3.26           O  
ATOM    441  OD2 ASP A  28      20.469  32.499 -39.014  1.00  3.26           O  
ATOM    442  H   ASP A  28      20.041  33.678 -35.458  1.00  3.26           H  
ATOM    443  HA  ASP A  28      17.449  34.649 -36.498  1.00  3.26           H  
ATOM    444 1HB  ASP A  28      17.895  33.376 -38.590  1.00  3.26           H  
ATOM    445 2HB  ASP A  28      19.093  34.655 -38.352  1.00  3.26           H  
ATOM    446  N   GLY A  29      18.014  32.274 -34.722  1.00  3.48           N  
ATOM    447  CA  GLY A  29      17.590  31.037 -34.068  1.00  3.48           C  
ATOM    448  C   GLY A  29      18.569  29.854 -34.218  1.00  3.48           C  
ATOM    449  O   GLY A  29      18.388  28.823 -33.568  1.00  3.48           O  
ATOM    450  H   GLY A  29      18.572  32.936 -34.202  1.00  3.48           H  
ATOM    451 1HA  GLY A  29      17.438  31.238 -33.007  1.00  3.48           H  
ATOM    452 2HA  GLY A  29      16.617  30.747 -34.464  1.00  3.48           H  
ATOM    453  N   THR A  30      19.634  29.997 -35.014  1.00  3.82           N  
ATOM    454  CA  THR A  30      20.591  28.897 -35.206  1.00  3.82           C  
ATOM    455  C   THR A  30      21.053  28.192 -33.926  1.00  3.82           C  
ATOM    456  O   THR A  30      21.134  26.967 -33.896  1.00  3.82           O  
ATOM    457  CB  THR A  30      21.857  29.352 -35.956  1.00  3.82           C  
ATOM    458  OG1 THR A  30      21.521  29.801 -37.257  1.00  3.82           O  
ATOM    459  CG2 THR A  30      22.827  28.206 -36.069  1.00  3.82           C  
ATOM    460  H   THR A  30      19.760  30.856 -35.566  1.00  3.82           H  
ATOM    461  HA  THR A  30      20.098  28.147 -35.827  1.00  3.82           H  
ATOM    462  HB  THR A  30      22.324  30.172 -35.414  1.00  3.82           H  
ATOM    463  HG1 THR A  30      21.002  30.633 -37.190  1.00  3.82           H  
ATOM    464 1HG2 THR A  30      23.709  28.543 -36.602  1.00  3.82           H  
ATOM    465 2HG2 THR A  30      23.106  27.858 -35.075  1.00  3.82           H  
ATOM    466 3HG2 THR A  30      22.359  27.392 -36.619  1.00  3.82           H  
ATOM    467  N   GLY A  31      21.326  28.945 -32.865  1.00  4.29           N  
ATOM    468  CA  GLY A  31      21.881  28.396 -31.622  1.00  4.29           C  
ATOM    469  C   GLY A  31      20.879  27.760 -30.658  1.00  4.29           C  
ATOM    470  O   GLY A  31      21.237  27.446 -29.527  1.00  4.29           O  
ATOM    471  H   GLY A  31      21.182  29.939 -32.943  1.00  4.29           H  
ATOM    472 1HA  GLY A  31      22.656  27.671 -31.869  1.00  4.29           H  
ATOM    473 2HA  GLY A  31      22.372  29.198 -31.086  1.00  4.29           H  
ATOM    474  N   HIS A  32      19.666  27.463 -31.121  1.00  4.85           N  
ATOM    475  CA  HIS A  32      18.521  26.949 -30.337  1.00  4.85           C  
ATOM    476  C   HIS A  32      18.641  25.552 -29.697  1.00  4.85           C  
ATOM    477  O   HIS A  32      17.637  24.857 -29.541  1.00  4.85           O  
ATOM    478  CB  HIS A  32      17.323  26.846 -31.272  1.00  4.85           C  
ATOM    479  CG  HIS A  32      17.438  25.717 -32.310  1.00  4.85           C  
ATOM    480  ND1 HIS A  32      18.443  25.647 -33.284  1.00  4.85           N  
ATOM    481  CD2 HIS A  32      16.649  24.634 -32.512  1.00  4.85           C  
ATOM    482  CE1 HIS A  32      18.256  24.562 -34.019  1.00  4.85           C  
ATOM    483  NE2 HIS A  32      17.175  23.931 -33.577  1.00  4.85           N  
ATOM    484  H   HIS A  32      19.465  27.707 -32.093  1.00  4.85           H  
ATOM    485  HA  HIS A  32      18.297  27.663 -29.550  1.00  4.85           H  
ATOM    486 1HB  HIS A  32      16.431  26.643 -30.683  1.00  4.85           H  
ATOM    487 2HB  HIS A  32      17.166  27.781 -31.781  1.00  4.85           H  
ATOM    488  HD1 HIS A  32      19.248  26.259 -33.443  1.00  4.85           H  
ATOM    489  HD2 HIS A  32      15.749  24.277 -32.008  1.00  4.85           H  
ATOM    490  HE1 HIS A  32      18.941  24.327 -34.832  1.00  4.85           H  
ATOM    491  N   VAL A  33      19.851  25.112 -29.398  1.00  5.40           N  
ATOM    492  CA  VAL A  33      20.130  23.773 -28.904  1.00  5.40           C  
ATOM    493  C   VAL A  33      20.826  23.759 -27.544  1.00  5.40           C  
ATOM    494  O   VAL A  33      21.529  22.802 -27.209  1.00  5.40           O  
ATOM    495  CB  VAL A  33      21.008  23.056 -29.930  1.00  5.40           C  
ATOM    496  CG1 VAL A  33      20.236  22.867 -31.228  1.00  5.40           C  
ATOM    497  CG2 VAL A  33      22.250  23.897 -30.180  1.00  5.40           C  
ATOM    498  H   VAL A  33      20.611  25.770 -29.491  1.00  5.40           H  
ATOM    499  HA  VAL A  33      19.186  23.239 -28.814  1.00  5.40           H  
ATOM    500  HB  VAL A  33      21.284  22.072 -29.551  1.00  5.40           H  
ATOM    501 1HG1 VAL A  33      20.862  22.355 -31.956  1.00  5.40           H  
ATOM    502 2HG1 VAL A  33      19.338  22.277 -31.042  1.00  5.40           H  
ATOM    503 3HG1 VAL A  33      19.953  23.835 -31.622  1.00  5.40           H  
ATOM    504 1HG2 VAL A  33      22.890  23.404 -30.908  1.00  5.40           H  
ATOM    505 2HG2 VAL A  33      21.952  24.876 -30.561  1.00  5.40           H  
ATOM    506 3HG2 VAL A  33      22.795  24.026 -29.245  1.00  5.40           H  
ATOM    507  N   THR A  34      20.670  24.832 -26.780  1.00  5.80           N  
ATOM    508  CA  THR A  34      21.315  24.952 -25.482  1.00  5.80           C  
ATOM    509  C   THR A  34      20.878  23.815 -24.547  1.00  5.80           C  
ATOM    510  O   THR A  34      19.689  23.533 -24.404  1.00  5.80           O  
ATOM    511  CB  THR A  34      20.986  26.330 -24.886  1.00  5.80           C  
ATOM    512  OG1 THR A  34      21.389  27.330 -25.807  1.00  5.80           O  
ATOM    513  CG2 THR A  34      21.698  26.565 -23.590  1.00  5.80           C  
ATOM    514  H   THR A  34      20.066  25.598 -27.083  1.00  5.80           H  
ATOM    515  HA  THR A  34      22.392  24.885 -25.625  1.00  5.80           H  
ATOM    516  HB  THR A  34      19.913  26.407 -24.727  1.00  5.80           H  
ATOM    517  HG1 THR A  34      20.714  27.349 -26.528  1.00  5.80           H  
ATOM    518 1HG2 THR A  34      21.441  27.553 -23.216  1.00  5.80           H  
ATOM    519 2HG2 THR A  34      21.390  25.833 -22.897  1.00  5.80           H  
ATOM    520 3HG2 THR A  34      22.773  26.501 -23.747  1.00  5.80           H  
ATOM    521  N   GLY A  35      21.850  23.149 -23.909  1.00  5.93           N  
ATOM    522  CA  GLY A  35      21.556  22.022 -23.015  1.00  5.93           C  
ATOM    523  C   GLY A  35      21.233  22.404 -21.563  1.00  5.93           C  
ATOM    524  O   GLY A  35      20.963  21.535 -20.735  1.00  5.93           O  
ATOM    525  H   GLY A  35      22.811  23.416 -24.071  1.00  5.93           H  
ATOM    526 1HA  GLY A  35      20.719  21.459 -23.428  1.00  5.93           H  
ATOM    527 2HA  GLY A  35      22.407  21.343 -23.019  1.00  5.93           H  
ATOM    528  N   LEU A  36      21.287  23.693 -21.257  1.00  5.77           N  
ATOM    529  CA  LEU A  36      21.029  24.199 -19.910  1.00  5.77           C  
ATOM    530  C   LEU A  36      19.820  25.128 -19.879  1.00  5.77           C  
ATOM    531  O   LEU A  36      18.796  24.812 -19.262  1.00  5.77           O  
ATOM    532  CB  LEU A  36      22.275  24.932 -19.394  1.00  5.77           C  
ATOM    533  CG  LEU A  36      22.171  25.562 -18.009  1.00  5.77           C  
ATOM    534  CD1 LEU A  36      21.883  24.500 -16.982  1.00  5.77           C  
ATOM    535  CD2 LEU A  36      23.477  26.255 -17.698  1.00  5.77           C  
ATOM    536  H   LEU A  36      21.500  24.336 -21.998  1.00  5.77           H  
ATOM    537  HA  LEU A  36      20.827  23.354 -19.253  1.00  5.77           H  
ATOM    538 1HB  LEU A  36      23.100  24.223 -19.366  1.00  5.77           H  
ATOM    539 2HB  LEU A  36      22.531  25.723 -20.095  1.00  5.77           H  
ATOM    540  HG  LEU A  36      21.356  26.288 -17.995  1.00  5.77           H  
ATOM    541 1HD1 LEU A  36      21.812  24.959 -15.996  1.00  5.77           H  
ATOM    542 2HD1 LEU A  36      20.941  24.009 -17.222  1.00  5.77           H  
ATOM    543 3HD1 LEU A  36      22.687  23.764 -16.984  1.00  5.77           H  
ATOM    544 1HD2 LEU A  36      23.415  26.721 -16.714  1.00  5.77           H  
ATOM    545 2HD2 LEU A  36      24.287  25.526 -17.707  1.00  5.77           H  
ATOM    546 3HD2 LEU A  36      23.672  27.012 -18.447  1.00  5.77           H  
ATOM    547  N   TYR A  37      19.928  26.250 -20.574  1.00  5.40           N  
ATOM    548  CA  TYR A  37      18.848  27.212 -20.645  1.00  5.40           C  
ATOM    549  C   TYR A  37      18.000  26.823 -21.847  1.00  5.40           C  
ATOM    550  O   TYR A  37      18.507  26.126 -22.715  1.00  5.40           O  
ATOM    551  CB  TYR A  37      19.394  28.635 -20.773  1.00  5.40           C  
ATOM    552  CG  TYR A  37      20.106  29.094 -19.541  1.00  5.40           C  
ATOM    553  CD1 TYR A  37      21.484  29.004 -19.457  1.00  5.40           C  
ATOM    554  CD2 TYR A  37      19.377  29.585 -18.475  1.00  5.40           C  
ATOM    555  CE1 TYR A  37      22.131  29.422 -18.307  1.00  5.40           C  
ATOM    556  CE2 TYR A  37      20.022  29.995 -17.326  1.00  5.40           C  
ATOM    557  CZ  TYR A  37      21.393  29.915 -17.239  1.00  5.40           C  
ATOM    558  OH  TYR A  37      22.034  30.329 -16.092  1.00  5.40           O  
ATOM    559  H   TYR A  37      20.787  26.449 -21.059  1.00  5.40           H  
ATOM    560  HA  TYR A  37      18.276  27.139 -19.728  1.00  5.40           H  
ATOM    561 1HB  TYR A  37      20.087  28.690 -21.608  1.00  5.40           H  
ATOM    562 2HB  TYR A  37      18.588  29.334 -20.982  1.00  5.40           H  
ATOM    563  HD1 TYR A  37      22.059  28.611 -20.297  1.00  5.40           H  
ATOM    564  HD2 TYR A  37      18.292  29.649 -18.542  1.00  5.40           H  
ATOM    565  HE1 TYR A  37      23.215  29.358 -18.238  1.00  5.40           H  
ATOM    566  HE2 TYR A  37      19.447  30.383 -16.485  1.00  5.40           H  
ATOM    567  HH  TYR A  37      21.385  30.654 -15.463  1.00  5.40           H  
ATOM    568  N   PRO A  38      16.714  27.175 -21.914  1.00  4.92           N  
ATOM    569  CA  PRO A  38      15.862  26.936 -23.060  1.00  4.92           C  
ATOM    570  C   PRO A  38      16.411  27.605 -24.309  1.00  4.92           C  
ATOM    571  O   PRO A  38      16.983  28.703 -24.225  1.00  4.92           O  
ATOM    572  CB  PRO A  38      14.550  27.611 -22.645  1.00  4.92           C  
ATOM    573  CG  PRO A  38      14.576  27.610 -21.135  1.00  4.92           C  
ATOM    574  CD  PRO A  38      16.024  27.809 -20.766  1.00  4.92           C  
ATOM    575  HA  PRO A  38      15.736  25.855 -23.210  1.00  4.92           H  
ATOM    576 1HB  PRO A  38      14.491  28.620 -23.078  1.00  4.92           H  
ATOM    577 2HB  PRO A  38      13.694  27.043 -23.052  1.00  4.92           H  
ATOM    578 1HG  PRO A  38      13.915  28.400 -20.748  1.00  4.92           H  
ATOM    579 2HG  PRO A  38      14.176  26.657 -20.758  1.00  4.92           H  
ATOM    580 1HD  PRO A  38      16.269  28.875 -20.690  1.00  4.92           H  
ATOM    581 2HD  PRO A  38      16.182  27.267 -19.828  1.00  4.92           H  
ATOM    582  N   HIS A  39      16.199  26.957 -25.461  1.00  4.43           N  
ATOM    583  CA  HIS A  39      16.570  27.506 -26.767  1.00  4.43           C  
ATOM    584  C   HIS A  39      18.008  28.030 -26.791  1.00  4.43           C  
ATOM    585  O   HIS A  39      18.982  27.288 -26.980  1.00  4.43           O  
ATOM    586  CB  HIS A  39      15.561  28.641 -27.068  1.00  4.43           C  
ATOM    587  CG  HIS A  39      15.643  29.401 -28.400  1.00  4.43           C  
ATOM    588  ND1 HIS A  39      15.216  28.891 -29.596  1.00  4.43           N  
ATOM    589  CD2 HIS A  39      16.088  30.635 -28.656  1.00  4.43           C  
ATOM    590  CE1 HIS A  39      15.393  29.796 -30.552  1.00  4.43           C  
ATOM    591  NE2 HIS A  39      15.923  30.887 -30.007  1.00  4.43           N  
ATOM    592  H   HIS A  39      15.750  26.050 -25.432  1.00  4.43           H  
ATOM    593  HA  HIS A  39      16.476  26.732 -27.530  1.00  4.43           H  
ATOM    594 1HB  HIS A  39      14.588  28.212 -27.014  1.00  4.43           H  
ATOM    595 2HB  HIS A  39      15.584  29.379 -26.266  1.00  4.43           H  
ATOM    596  HD1 HIS A  39      14.821  27.982 -29.761  1.00  4.43           H  
ATOM    597  HD2 HIS A  39      16.509  31.382 -27.991  1.00  4.43           H  
ATOM    598  HE1 HIS A  39      15.107  29.572 -31.581  1.00  4.43           H  
ATOM    599  N   HIS A  40      18.117  29.335 -26.660  1.00  4.00           N  
ATOM    600  CA  HIS A  40      19.356  30.058 -26.651  1.00  4.00           C  
ATOM    601  C   HIS A  40      19.178  31.322 -25.862  1.00  4.00           C  
ATOM    602  O   HIS A  40      19.559  32.397 -26.311  1.00  4.00           O  
ATOM    603  CB  HIS A  40      19.857  30.400 -28.051  1.00  4.00           C  
ATOM    604  CG  HIS A  40      21.237  31.001 -28.021  1.00  4.00           C  
ATOM    605  ND1 HIS A  40      21.506  32.283 -28.466  1.00  4.00           N  
ATOM    606  CD2 HIS A  40      22.404  30.511 -27.566  1.00  4.00           C  
ATOM    607  CE1 HIS A  40      22.781  32.555 -28.281  1.00  4.00           C  
ATOM    608  NE2 HIS A  40      23.358  31.500 -27.742  1.00  4.00           N  
ATOM    609  H   HIS A  40      17.278  29.863 -26.500  1.00  4.00           H  
ATOM    610  HA  HIS A  40      20.124  29.475 -26.151  1.00  4.00           H  
ATOM    611 1HB  HIS A  40      19.874  29.507 -28.657  1.00  4.00           H  
ATOM    612 2HB  HIS A  40      19.183  31.095 -28.508  1.00  4.00           H  
ATOM    613  HD1 HIS A  40      20.855  32.929 -28.847  1.00  4.00           H  
ATOM    614  HD2 HIS A  40      22.676  29.554 -27.118  1.00  4.00           H  
ATOM    615  HE1 HIS A  40      23.188  33.524 -28.562  1.00  4.00           H  
ATOM    616  N   ARG A  41      18.646  31.222 -24.653  1.00  3.66           N  
ATOM    617  CA  ARG A  41      18.486  32.444 -23.868  1.00  3.66           C  
ATOM    618  C   ARG A  41      19.777  32.824 -23.118  1.00  3.66           C  
ATOM    619  O   ARG A  41      19.853  32.786 -21.890  1.00  3.66           O  
ATOM    620  CB  ARG A  41      17.303  32.313 -22.922  1.00  3.66           C  
ATOM    621  CG  ARG A  41      15.944  32.158 -23.640  1.00  3.66           C  
ATOM    622  CD  ARG A  41      15.559  33.422 -24.381  1.00  3.66           C  
ATOM    623  NE  ARG A  41      15.303  34.535 -23.466  1.00  3.66           N  
ATOM    624  CZ  ARG A  41      15.118  35.829 -23.834  1.00  3.66           C  
ATOM    625  NH1 ARG A  41      15.159  36.188 -25.098  1.00  3.66           N  
ATOM    626  NH2 ARG A  41      14.892  36.746 -22.906  1.00  3.66           N  
ATOM    627  H   ARG A  41      18.304  30.315 -24.319  1.00  3.66           H  
ATOM    628  HA  ARG A  41      18.250  33.257 -24.550  1.00  3.66           H  
ATOM    629 1HB  ARG A  41      17.442  31.435 -22.290  1.00  3.66           H  
ATOM    630 2HB  ARG A  41      17.248  33.185 -22.275  1.00  3.66           H  
ATOM    631 1HG  ARG A  41      16.006  31.339 -24.361  1.00  3.66           H  
ATOM    632 2HG  ARG A  41      15.167  31.932 -22.906  1.00  3.66           H  
ATOM    633 1HD  ARG A  41      16.370  33.710 -25.047  1.00  3.66           H  
ATOM    634 2HD  ARG A  41      14.661  33.255 -24.968  1.00  3.66           H  
ATOM    635  HE  ARG A  41      15.259  34.324 -22.481  1.00  3.66           H  
ATOM    636 1HH1 ARG A  41      15.331  35.495 -25.838  1.00  3.66           H  
ATOM    637 2HH1 ARG A  41      15.020  37.151 -25.351  1.00  3.66           H  
ATOM    638 1HH2 ARG A  41      14.857  36.483 -21.930  1.00  3.66           H  
ATOM    639 2HH2 ARG A  41      14.753  37.709 -23.175  1.00  3.66           H  
ATOM    640  N   SER A  42      20.784  33.187 -23.919  1.00  3.42           N  
ATOM    641  CA  SER A  42      22.127  33.621 -23.519  1.00  3.42           C  
ATOM    642  C   SER A  42      22.780  34.177 -24.775  1.00  3.42           C  
ATOM    643  O   SER A  42      22.196  34.107 -25.845  1.00  3.42           O  
ATOM    644  CB  SER A  42      23.012  32.494 -23.001  1.00  3.42           C  
ATOM    645  OG  SER A  42      23.493  31.692 -24.057  1.00  3.42           O  
ATOM    646  H   SER A  42      20.566  33.156 -24.913  1.00  3.42           H  
ATOM    647  HA  SER A  42      22.052  34.412 -22.772  1.00  3.42           H  
ATOM    648 1HB  SER A  42      23.852  32.914 -22.449  1.00  3.42           H  
ATOM    649 2HB  SER A  42      22.444  31.876 -22.304  1.00  3.42           H  
ATOM    650  HG  SER A  42      22.707  31.337 -24.495  1.00  3.42           H  
ATOM    651  N   LEU A  43      23.984  34.713 -24.662  1.00  3.26           N  
ATOM    652  CA  LEU A  43      24.730  35.121 -25.853  1.00  3.26           C  
ATOM    653  C   LEU A  43      25.916  34.174 -26.095  1.00  3.26           C  
ATOM    654  O   LEU A  43      26.904  34.573 -26.712  1.00  3.26           O  
ATOM    655  CB  LEU A  43      25.249  36.562 -25.708  1.00  3.26           C  
ATOM    656  CG  LEU A  43      24.181  37.662 -25.541  1.00  3.26           C  
ATOM    657  CD1 LEU A  43      24.856  38.988 -25.326  1.00  3.26           C  
ATOM    658  CD2 LEU A  43      23.339  37.720 -26.759  1.00  3.26           C  
ATOM    659  H   LEU A  43      24.417  34.797 -23.753  1.00  3.26           H  
ATOM    660  HA  LEU A  43      24.069  35.072 -26.717  1.00  3.26           H  
ATOM    661 1HB  LEU A  43      25.908  36.607 -24.844  1.00  3.26           H  
ATOM    662 2HB  LEU A  43      25.834  36.807 -26.596  1.00  3.26           H  
ATOM    663  HG  LEU A  43      23.559  37.442 -24.674  1.00  3.26           H  
ATOM    664 1HD1 LEU A  43      24.105  39.774 -25.207  1.00  3.26           H  
ATOM    665 2HD1 LEU A  43      25.480  38.948 -24.433  1.00  3.26           H  
ATOM    666 3HD1 LEU A  43      25.470  39.209 -26.191  1.00  3.26           H  
ATOM    667 1HD2 LEU A  43      22.579  38.497 -26.648  1.00  3.26           H  
ATOM    668 2HD2 LEU A  43      23.976  37.948 -27.609  1.00  3.26           H  
ATOM    669 3HD2 LEU A  43      22.857  36.756 -26.900  1.00  3.26           H  
ATOM    670  N   SER A  44      25.859  32.951 -25.532  1.00  3.17           N  
ATOM    671  CA  SER A  44      27.006  32.038 -25.588  1.00  3.17           C  
ATOM    672  C   SER A  44      27.071  30.888 -26.623  1.00  3.17           C  
ATOM    673  O   SER A  44      28.160  30.346 -26.823  1.00  3.17           O  
ATOM    674  CB  SER A  44      27.169  31.414 -24.211  1.00  3.17           C  
ATOM    675  OG  SER A  44      26.065  30.593 -23.871  1.00  3.17           O  
ATOM    676  H   SER A  44      25.012  32.640 -25.054  1.00  3.17           H  
ATOM    677  HA  SER A  44      27.882  32.661 -25.765  1.00  3.17           H  
ATOM    678 1HB  SER A  44      28.082  30.824 -24.186  1.00  3.17           H  
ATOM    679 2HB  SER A  44      27.272  32.204 -23.470  1.00  3.17           H  
ATOM    680  HG  SER A  44      25.252  31.122 -23.986  1.00  3.17           H  
ATOM    681  N   GLY A  45      25.958  30.458 -27.232  1.00  3.13           N  
ATOM    682  CA  GLY A  45      26.025  29.276 -28.110  1.00  3.13           C  
ATOM    683  C   GLY A  45      25.810  29.530 -29.606  1.00  3.13           C  
ATOM    684  O   GLY A  45      26.348  28.813 -30.449  1.00  3.13           O  
ATOM    685  H   GLY A  45      25.069  30.925 -27.112  1.00  3.13           H  
ATOM    686 1HA  GLY A  45      26.988  28.783 -27.971  1.00  3.13           H  
ATOM    687 2HA  GLY A  45      25.274  28.563 -27.771  1.00  3.13           H  
ATOM    688  N   CYS A  46      25.032  30.548 -29.940  1.00  3.13           N  
ATOM    689  CA  CYS A  46      24.723  30.834 -31.339  1.00  3.13           C  
ATOM    690  C   CYS A  46      25.960  31.288 -32.113  1.00  3.13           C  
ATOM    691  O   CYS A  46      26.611  32.237 -31.691  1.00  3.13           O  
ATOM    692  CB  CYS A  46      23.645  31.910 -31.470  1.00  3.13           C  
ATOM    693  SG  CYS A  46      23.186  32.278 -33.165  1.00  3.13           S  
ATOM    694  H   CYS A  46      24.606  31.085 -29.190  1.00  3.13           H  
ATOM    695  HA  CYS A  46      24.315  29.938 -31.761  1.00  3.13           H  
ATOM    696 1HB  CYS A  46      22.747  31.592 -30.951  1.00  3.13           H  
ATOM    697 2HB  CYS A  46      23.991  32.833 -31.007  1.00  3.13           H  
ATOM    698  HG  CYS A  46      24.451  32.449 -33.617  1.00  3.13           H  
ATOM    699  N   PRO A  47      26.262  30.702 -33.294  1.00  3.16           N  
ATOM    700  CA  PRO A  47      27.366  31.059 -34.180  1.00  3.16           C  
ATOM    701  C   PRO A  47      27.371  32.530 -34.590  1.00  3.16           C  
ATOM    702  O   PRO A  47      28.408  33.068 -34.977  1.00  3.16           O  
ATOM    703  CB  PRO A  47      27.117  30.165 -35.400  1.00  3.16           C  
ATOM    704  CG  PRO A  47      26.393  28.970 -34.859  1.00  3.16           C  
ATOM    705  CD  PRO A  47      25.516  29.498 -33.752  1.00  3.16           C  
ATOM    706  HA  PRO A  47      28.314  30.795 -33.690  1.00  3.16           H  
ATOM    707 1HB  PRO A  47      26.530  30.716 -36.155  1.00  3.16           H  
ATOM    708 2HB  PRO A  47      28.076  29.903 -35.871  1.00  3.16           H  
ATOM    709 1HG  PRO A  47      25.831  28.481 -35.659  1.00  3.16           H  
ATOM    710 2HG  PRO A  47      27.121  28.230 -34.495  1.00  3.16           H  
ATOM    711 1HD  PRO A  47      24.520  29.754 -34.121  1.00  3.16           H  
ATOM    712 2HD  PRO A  47      25.503  28.713 -32.978  1.00  3.16           H  
ATOM    713  N   HIS A  48      26.227  33.203 -34.492  1.00  3.23           N  
ATOM    714  CA  HIS A  48      26.168  34.599 -34.879  1.00  3.23           C  
ATOM    715  C   HIS A  48      26.598  35.537 -33.746  1.00  3.23           C  
ATOM    716  O   HIS A  48      26.681  36.748 -33.942  1.00  3.23           O  
ATOM    717  CB  HIS A  48      24.757  34.997 -35.303  1.00  3.23           C  
ATOM    718  CG  HIS A  48      24.235  34.344 -36.564  1.00  3.23           C  
ATOM    719  ND1 HIS A  48      24.802  34.564 -37.802  1.00  3.23           N  
ATOM    720  CD2 HIS A  48      23.165  33.534 -36.780  1.00  3.23           C  
ATOM    721  CE1 HIS A  48      24.103  33.913 -38.724  1.00  3.23           C  
ATOM    722  NE2 HIS A  48      23.103  33.292 -38.131  1.00  3.23           N  
ATOM    723  H   HIS A  48      25.391  32.748 -34.160  1.00  3.23           H  
ATOM    724  HA  HIS A  48      26.833  34.772 -35.723  1.00  3.23           H  
ATOM    725 1HB  HIS A  48      24.060  34.796 -34.496  1.00  3.23           H  
ATOM    726 2HB  HIS A  48      24.740  36.072 -35.466  1.00  3.23           H  
ATOM    727  HD2 HIS A  48      22.459  33.164 -36.039  1.00  3.23           H  
ATOM    728  HE1 HIS A  48      24.307  33.912 -39.793  1.00  3.23           H  
ATOM    729  HE2 HIS A  48      22.357  32.726 -38.595  1.00  3.23           H  
ATOM    730  N   LYS A  49      26.901  34.999 -32.560  1.00  3.32           N  
ATOM    731  CA  LYS A  49      27.313  35.842 -31.434  1.00  3.32           C  
ATOM    732  C   LYS A  49      28.608  36.612 -31.732  1.00  3.32           C  
ATOM    733  O   LYS A  49      28.824  37.723 -31.248  1.00  3.32           O  
ATOM    734  CB  LYS A  49      27.508  34.983 -30.183  1.00  3.32           C  
ATOM    735  CG  LYS A  49      28.743  34.076 -30.238  1.00  3.32           C  
ATOM    736  CD  LYS A  49      28.848  33.174 -29.029  1.00  3.32           C  
ATOM    737  CE  LYS A  49      30.034  32.214 -29.138  1.00  3.32           C  
ATOM    738  NZ  LYS A  49      31.371  32.923 -29.126  1.00  3.32           N  
ATOM    739  H   LYS A  49      26.840  33.992 -32.414  1.00  3.32           H  
ATOM    740  HA  LYS A  49      26.524  36.561 -31.237  1.00  3.32           H  
ATOM    741 1HB  LYS A  49      27.603  35.624 -29.307  1.00  3.32           H  
ATOM    742 2HB  LYS A  49      26.631  34.349 -30.031  1.00  3.32           H  
ATOM    743 1HG  LYS A  49      28.741  33.476 -31.148  1.00  3.32           H  
ATOM    744 2HG  LYS A  49      29.625  34.701 -30.245  1.00  3.32           H  
ATOM    745 1HD  LYS A  49      28.952  33.776 -28.129  1.00  3.32           H  
ATOM    746 2HD  LYS A  49      27.930  32.588 -28.951  1.00  3.32           H  
ATOM    747 1HE  LYS A  49      29.994  31.525 -28.298  1.00  3.32           H  
ATOM    748 2HE  LYS A  49      29.942  31.647 -30.064  1.00  3.32           H  
ATOM    749 1HZ  LYS A  49      32.107  32.245 -29.195  1.00  3.32           H  
ATOM    750 2HZ  LYS A  49      31.464  33.584 -29.928  1.00  3.32           H  
ATOM    751 3HZ  LYS A  49      31.469  33.439 -28.272  1.00  3.32           H  
ATOM    752  N   ASP A  50      29.425  36.082 -32.634  1.00  3.42           N  
ATOM    753  CA  ASP A  50      30.700  36.702 -32.953  1.00  3.42           C  
ATOM    754  C   ASP A  50      30.529  37.843 -33.952  1.00  3.42           C  
ATOM    755  O   ASP A  50      31.489  38.533 -34.294  1.00  3.42           O  
ATOM    756  CB  ASP A  50      31.672  35.649 -33.495  1.00  3.42           C  
ATOM    757  CG  ASP A  50      32.071  34.588 -32.420  1.00  3.42           C  
ATOM    758  OD1 ASP A  50      31.787  34.792 -31.247  1.00  3.42           O  
ATOM    759  OD2 ASP A  50      32.656  33.600 -32.779  1.00  3.42           O  
ATOM    760  H   ASP A  50      29.179  35.199 -33.060  1.00  3.42           H  
ATOM    761  HA  ASP A  50      31.121  37.115 -32.037  1.00  3.42           H  
ATOM    762 1HB  ASP A  50      31.211  35.136 -34.342  1.00  3.42           H  
ATOM    763 2HB  ASP A  50      32.577  36.139 -33.861  1.00  3.42           H  
ATOM    764  N   ARG A  51      29.300  38.019 -34.440  1.00  3.53           N  
ATOM    765  CA  ARG A  51      28.977  39.038 -35.414  1.00  3.53           C  
ATOM    766  C   ARG A  51      28.063  40.103 -34.806  1.00  3.53           C  
ATOM    767  O   ARG A  51      27.502  40.927 -35.528  1.00  3.53           O  
ATOM    768  CB  ARG A  51      28.299  38.404 -36.620  1.00  3.53           C  
ATOM    769  CG  ARG A  51      29.192  37.451 -37.431  1.00  3.53           C  
ATOM    770  CD  ARG A  51      28.417  36.700 -38.473  1.00  3.53           C  
ATOM    771  NE  ARG A  51      29.280  35.842 -39.293  1.00  3.53           N  
ATOM    772  CZ  ARG A  51      29.709  34.613 -38.923  1.00  3.53           C  
ATOM    773  NH1 ARG A  51      29.350  34.120 -37.763  1.00  3.53           N  
ATOM    774  NH2 ARG A  51      30.486  33.907 -39.725  1.00  3.53           N  
ATOM    775  H   ARG A  51      28.529  37.435 -34.120  1.00  3.53           H  
ATOM    776  HA  ARG A  51      29.900  39.514 -35.741  1.00  3.53           H  
ATOM    777 1HB  ARG A  51      27.426  37.835 -36.285  1.00  3.53           H  
ATOM    778 2HB  ARG A  51      27.943  39.183 -37.292  1.00  3.53           H  
ATOM    779 1HG  ARG A  51      29.974  38.024 -37.926  1.00  3.53           H  
ATOM    780 2HG  ARG A  51      29.644  36.722 -36.756  1.00  3.53           H  
ATOM    781 1HD  ARG A  51      27.670  36.064 -37.987  1.00  3.53           H  
ATOM    782 2HD  ARG A  51      27.914  37.404 -39.132  1.00  3.53           H  
ATOM    783  HE  ARG A  51      29.574  36.193 -40.195  1.00  3.53           H  
ATOM    784 1HH1 ARG A  51      28.756  34.664 -37.154  1.00  3.53           H  
ATOM    785 2HH1 ARG A  51      29.662  33.202 -37.477  1.00  3.53           H  
ATOM    786 1HH2 ARG A  51      30.765  34.282 -40.621  1.00  3.53           H  
ATOM    787 2HH2 ARG A  51      30.799  32.991 -39.440  1.00  3.53           H  
ATOM    788  N   ILE A  52      27.930  40.110 -33.473  1.00  3.65           N  
ATOM    789  CA  ILE A  52      27.064  41.097 -32.823  1.00  3.65           C  
ATOM    790  C   ILE A  52      27.450  42.543 -33.111  1.00  3.65           C  
ATOM    791  O   ILE A  52      26.544  43.341 -33.373  1.00  3.65           O  
ATOM    792  CB  ILE A  52      27.040  40.878 -31.301  1.00  3.65           C  
ATOM    793  CG1 ILE A  52      26.298  39.623 -30.986  1.00  3.65           C  
ATOM    794  CG2 ILE A  52      26.453  42.047 -30.600  1.00  3.65           C  
ATOM    795  CD1 ILE A  52      26.457  39.181 -29.534  1.00  3.65           C  
ATOM    796  H   ILE A  52      28.395  39.403 -32.899  1.00  3.65           H  
ATOM    797  HA  ILE A  52      26.054  40.943 -33.189  1.00  3.65           H  
ATOM    798  HB  ILE A  52      28.062  40.735 -30.944  1.00  3.65           H  
ATOM    799 1HG1 ILE A  52      25.260  39.778 -31.209  1.00  3.65           H  
ATOM    800 2HG1 ILE A  52      26.657  38.847 -31.643  1.00  3.65           H  
ATOM    801 1HG2 ILE A  52      26.456  41.872 -29.528  1.00  3.65           H  
ATOM    802 2HG2 ILE A  52      27.042  42.914 -30.821  1.00  3.65           H  
ATOM    803 3HG2 ILE A  52      25.449  42.198 -30.941  1.00  3.65           H  
ATOM    804 1HD1 ILE A  52      25.917  38.264 -29.344  1.00  3.65           H  
ATOM    805 2HD1 ILE A  52      27.516  39.013 -29.333  1.00  3.65           H  
ATOM    806 3HD1 ILE A  52      26.076  39.963 -28.880  1.00  3.65           H  
ATOM    807  N   PRO A  53      28.771  42.835 -32.987  1.00  3.79           N  
ATOM    808  CA  PRO A  53      30.188  43.289 -32.890  1.00  3.79           C  
ATOM    809  C   PRO A  53      30.369  43.775 -31.451  1.00  3.79           C  
ATOM    810  O   PRO A  53      29.427  44.334 -30.888  1.00  3.79           O  
ATOM    811  CB  PRO A  53      30.467  44.435 -33.846  1.00  3.79           C  
ATOM    812  CG  PRO A  53      29.380  45.121 -33.879  1.00  3.79           C  
ATOM    813  CD  PRO A  53      28.321  44.216 -33.701  1.00  3.79           C  
ATOM    814  HA  PRO A  53      30.806  42.421 -33.133  1.00  3.79           H  
ATOM    815 1HB  PRO A  53      31.313  45.037 -33.500  1.00  3.79           H  
ATOM    816 2HB  PRO A  53      30.743  44.034 -34.835  1.00  3.79           H  
ATOM    817 1HG  PRO A  53      29.403  45.898 -33.101  1.00  3.79           H  
ATOM    818 2HG  PRO A  53      29.302  45.650 -34.841  1.00  3.79           H  
ATOM    819 1HD  PRO A  53      27.702  44.841 -33.056  1.00  3.79           H  
ATOM    820 2HD  PRO A  53      27.897  44.033 -34.720  1.00  3.79           H  
ATOM    821  N   PRO A  54      31.576  43.661 -30.862  1.00  3.93           N  
ATOM    822  CA  PRO A  54      31.906  43.967 -29.471  1.00  3.93           C  
ATOM    823  C   PRO A  54      31.358  45.294 -28.935  1.00  3.93           C  
ATOM    824  O   PRO A  54      31.026  45.386 -27.756  1.00  3.93           O  
ATOM    825  CB  PRO A  54      33.439  44.011 -29.517  1.00  3.93           C  
ATOM    826  CG  PRO A  54      33.808  43.035 -30.595  1.00  3.93           C  
ATOM    827  CD  PRO A  54      32.753  43.202 -31.655  1.00  3.93           C  
ATOM    828  HA  PRO A  54      31.588  43.131 -28.843  1.00  3.93           H  
ATOM    829 1HB  PRO A  54      33.782  45.036 -29.725  1.00  3.93           H  
ATOM    830 2HB  PRO A  54      33.847  43.731 -28.533  1.00  3.93           H  
ATOM    831 1HG  PRO A  54      34.823  43.250 -30.967  1.00  3.93           H  
ATOM    832 2HG  PRO A  54      33.833  42.015 -30.185  1.00  3.93           H  
ATOM    833 1HD  PRO A  54      33.060  43.953 -32.393  1.00  3.93           H  
ATOM    834 2HD  PRO A  54      32.603  42.215 -32.093  1.00  3.93           H  
ATOM    835  N   GLU A  55      31.239  46.320 -29.773  1.00  4.08           N  
ATOM    836  CA  GLU A  55      30.712  47.600 -29.292  1.00  4.08           C  
ATOM    837  C   GLU A  55      29.257  47.465 -28.832  1.00  4.08           C  
ATOM    838  O   GLU A  55      28.837  48.063 -27.835  1.00  4.08           O  
ATOM    839  CB  GLU A  55      30.793  48.641 -30.409  1.00  4.08           C  
ATOM    840  CG  GLU A  55      32.209  49.070 -30.768  1.00  4.08           C  
ATOM    841  CD  GLU A  55      32.260  50.047 -31.925  1.00  4.08           C  
ATOM    842  OE1 GLU A  55      31.240  50.274 -32.532  1.00  4.08           O  
ATOM    843  OE2 GLU A  55      33.320  50.564 -32.195  1.00  4.08           O  
ATOM    844  H   GLU A  55      31.516  46.228 -30.737  1.00  4.08           H  
ATOM    845  HA  GLU A  55      31.312  47.930 -28.446  1.00  4.08           H  
ATOM    846 1HB  GLU A  55      30.327  48.239 -31.310  1.00  4.08           H  
ATOM    847 2HB  GLU A  55      30.232  49.529 -30.120  1.00  4.08           H  
ATOM    848 1HG  GLU A  55      32.670  49.532 -29.895  1.00  4.08           H  
ATOM    849 2HG  GLU A  55      32.786  48.181 -31.021  1.00  4.08           H  
ATOM    850  N   ILE A  56      28.504  46.654 -29.563  1.00  4.26           N  
ATOM    851  CA  ILE A  56      27.090  46.422 -29.330  1.00  4.26           C  
ATOM    852  C   ILE A  56      26.950  45.436 -28.206  1.00  4.26           C  
ATOM    853  O   ILE A  56      26.079  45.568 -27.347  1.00  4.26           O  
ATOM    854  CB  ILE A  56      26.405  45.940 -30.606  1.00  4.26           C  
ATOM    855  CG1 ILE A  56      26.541  47.033 -31.662  1.00  4.26           C  
ATOM    856  CG2 ILE A  56      24.964  45.535 -30.363  1.00  4.26           C  
ATOM    857  CD1 ILE A  56      25.956  48.358 -31.227  1.00  4.26           C  
ATOM    858  H   ILE A  56      28.948  46.137 -30.317  1.00  4.26           H  
ATOM    859  HA  ILE A  56      26.625  47.358 -29.033  1.00  4.26           H  
ATOM    860  HB  ILE A  56      26.943  45.095 -30.969  1.00  4.26           H  
ATOM    861 1HG1 ILE A  56      27.597  47.180 -31.881  1.00  4.26           H  
ATOM    862 2HG1 ILE A  56      26.040  46.708 -32.575  1.00  4.26           H  
ATOM    863 1HG2 ILE A  56      24.530  45.174 -31.296  1.00  4.26           H  
ATOM    864 2HG2 ILE A  56      24.937  44.739 -29.619  1.00  4.26           H  
ATOM    865 3HG2 ILE A  56      24.397  46.379 -30.008  1.00  4.26           H  
ATOM    866 1HD1 ILE A  56      26.088  49.094 -32.020  1.00  4.26           H  
ATOM    867 2HD1 ILE A  56      24.894  48.237 -31.020  1.00  4.26           H  
ATOM    868 3HD1 ILE A  56      26.462  48.705 -30.324  1.00  4.26           H  
ATOM    869  N   LEU A  57      27.824  44.442 -28.216  1.00  4.45           N  
ATOM    870  CA  LEU A  57      27.835  43.446 -27.158  1.00  4.45           C  
ATOM    871  C   LEU A  57      28.039  44.138 -25.809  1.00  4.45           C  
ATOM    872  O   LEU A  57      27.333  43.858 -24.845  1.00  4.45           O  
ATOM    873  CB  LEU A  57      28.950  42.441 -27.418  1.00  4.45           C  
ATOM    874  CG  LEU A  57      29.164  41.370 -26.388  1.00  4.45           C  
ATOM    875  CD1 LEU A  57      27.924  40.544 -26.251  1.00  4.45           C  
ATOM    876  CD2 LEU A  57      30.331  40.511 -26.842  1.00  4.45           C  
ATOM    877  H   LEU A  57      28.498  44.394 -28.982  1.00  4.45           H  
ATOM    878  HA  LEU A  57      26.874  42.933 -27.147  1.00  4.45           H  
ATOM    879 1HB  LEU A  57      28.783  41.965 -28.384  1.00  4.45           H  
ATOM    880 2HB  LEU A  57      29.865  42.995 -27.468  1.00  4.45           H  
ATOM    881  HG  LEU A  57      29.388  41.825 -25.421  1.00  4.45           H  
ATOM    882 1HD1 LEU A  57      28.083  39.763 -25.507  1.00  4.45           H  
ATOM    883 2HD1 LEU A  57      27.093  41.182 -25.938  1.00  4.45           H  
ATOM    884 3HD1 LEU A  57      27.699  40.094 -27.195  1.00  4.45           H  
ATOM    885 1HD2 LEU A  57      30.512  39.723 -26.110  1.00  4.45           H  
ATOM    886 2HD2 LEU A  57      30.096  40.063 -27.810  1.00  4.45           H  
ATOM    887 3HD2 LEU A  57      31.223  41.133 -26.935  1.00  4.45           H  
ATOM    888  N   ALA A  58      29.036  45.028 -25.735  1.00  4.68           N  
ATOM    889  CA  ALA A  58      29.307  45.789 -24.522  1.00  4.68           C  
ATOM    890  C   ALA A  58      28.141  46.707 -24.139  1.00  4.68           C  
ATOM    891  O   ALA A  58      27.815  46.845 -22.957  1.00  4.68           O  
ATOM    892  CB  ALA A  58      30.559  46.627 -24.717  1.00  4.68           C  
ATOM    893  H   ALA A  58      29.624  45.192 -26.548  1.00  4.68           H  
ATOM    894  HA  ALA A  58      29.466  45.082 -23.709  1.00  4.68           H  
ATOM    895 1HB  ALA A  58      30.777  47.174 -23.804  1.00  4.68           H  
ATOM    896 2HB  ALA A  58      31.395  45.975 -24.966  1.00  4.68           H  
ATOM    897 3HB  ALA A  58      30.392  47.330 -25.536  1.00  4.68           H  
ATOM    898  N   MET A  59      27.509  47.328 -25.140  1.00  4.92           N  
ATOM    899  CA  MET A  59      26.387  48.243 -24.942  1.00  4.92           C  
ATOM    900  C   MET A  59      25.153  47.608 -24.297  1.00  4.92           C  
ATOM    901  O   MET A  59      24.583  48.171 -23.355  1.00  4.92           O  
ATOM    902  CB  MET A  59      25.968  48.820 -26.285  1.00  4.92           C  
ATOM    903  CG  MET A  59      24.815  49.778 -26.252  1.00  4.92           C  
ATOM    904  SD  MET A  59      24.255  50.157 -27.908  1.00  4.92           S  
ATOM    905  CE  MET A  59      23.493  48.582 -28.263  1.00  4.92           C  
ATOM    906  H   MET A  59      27.843  47.204 -26.096  1.00  4.92           H  
ATOM    907  HA  MET A  59      26.723  49.049 -24.291  1.00  4.92           H  
ATOM    908 1HB  MET A  59      26.817  49.319 -26.749  1.00  4.92           H  
ATOM    909 2HB  MET A  59      25.678  48.010 -26.937  1.00  4.92           H  
ATOM    910 1HG  MET A  59      23.989  49.341 -25.695  1.00  4.92           H  
ATOM    911 2HG  MET A  59      25.115  50.703 -25.762  1.00  4.92           H  
ATOM    912 1HE  MET A  59      23.077  48.592 -29.269  1.00  4.92           H  
ATOM    913 2HE  MET A  59      24.243  47.793 -28.178  1.00  4.92           H  
ATOM    914 3HE  MET A  59      22.698  48.393 -27.544  1.00  4.92           H  
ATOM    915  N   HIS A  60      24.712  46.470 -24.836  1.00  5.16           N  
ATOM    916  CA  HIS A  60      23.494  45.829 -24.346  1.00  5.16           C  
ATOM    917  C   HIS A  60      23.462  44.332 -24.655  1.00  5.16           C  
ATOM    918  O   HIS A  60      23.487  43.511 -23.733  1.00  5.16           O  
ATOM    919  OXT HIS A  60      23.112  43.965 -25.776  1.00  5.16           O  
ATOM    920  CB  HIS A  60      22.262  46.518 -24.961  1.00  5.16           C  
ATOM    921  CG  HIS A  60      20.932  46.059 -24.419  1.00  5.16           C  
ATOM    922  ND1 HIS A  60      20.482  46.410 -23.161  1.00  5.16           N  
ATOM    923  CD2 HIS A  60      19.955  45.295 -24.968  1.00  5.16           C  
ATOM    924  CE1 HIS A  60      19.286  45.877 -22.959  1.00  5.16           C  
ATOM    925  NE2 HIS A  60      18.944  45.199 -24.039  1.00  5.16           N  
ATOM    926  H   HIS A  60      25.231  46.056 -25.615  1.00  5.16           H  
ATOM    927  HA  HIS A  60      23.441  45.941 -23.265  1.00  5.16           H  
ATOM    928 1HB  HIS A  60      22.333  47.594 -24.800  1.00  5.16           H  
ATOM    929 2HB  HIS A  60      22.262  46.353 -26.038  1.00  5.16           H  
ATOM    930  HD1 HIS A  60      20.967  46.981 -22.497  1.00  5.16           H  
ATOM    931  HD2 HIS A  60      19.858  44.800 -25.935  1.00  5.16           H  
ATOM    932  HE1 HIS A  60      18.758  46.039 -22.020  1.00  5.16           H  
ENDMDL

