REMARK ID 642387 DOMAINID 635973 MODEL 1 line_14_sample7
MODEL     1
ATOM      1  N   LEU A   1      -0.960  -0.159  -2.800  1.00 24.38           N  
ATOM      2  CA  LEU A   1      -0.507   0.907  -1.917  1.00 24.38           C  
ATOM      3  C   LEU A   1       0.919   0.659  -1.455  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.344  -0.489  -1.311  1.00 24.38           O  
ATOM      5  CB  LEU A   1      -1.422   1.011  -0.689  1.00 24.38           C  
ATOM      6  CG  LEU A   1      -2.901   1.330  -0.971  1.00 24.38           C  
ATOM      7  CD1 LEU A   1      -3.682   1.288   0.337  1.00 24.38           C  
ATOM      8  CD2 LEU A   1      -3.006   2.704  -1.620  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.811   0.123  -3.264  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.245  -0.345  -3.487  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -1.131  -0.993  -2.257  1.00 24.38           H  
ATOM     12  HA  LEU A   1      -0.533   1.848  -2.464  1.00 24.38           H  
ATOM     13 1HB  LEU A   1      -1.385   0.065  -0.151  1.00 24.38           H  
ATOM     14 2HB  LEU A   1      -1.031   1.790  -0.032  1.00 24.38           H  
ATOM     15  HG  LEU A   1      -3.317   0.578  -1.642  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1      -4.732   1.506   0.142  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1      -3.595   0.296   0.781  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1      -3.280   2.030   1.026  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1      -4.054   2.933  -1.821  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1      -2.594   3.456  -0.945  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -2.447   2.709  -2.554  1.00 24.38           H  
ATOM     22  N   THR A   2       1.652   1.738  -1.214  1.00 23.30           N  
ATOM     23  CA  THR A   2       3.027   1.634  -0.736  1.00 23.30           C  
ATOM     24  C   THR A   2       3.190   2.278   0.633  1.00 23.30           C  
ATOM     25  O   THR A   2       2.808   3.430   0.855  1.00 23.30           O  
ATOM     26  CB  THR A   2       4.005   2.259  -1.738  1.00 23.30           C  
ATOM     27  OG1 THR A   2       3.919   1.554  -2.985  1.00 23.30           O  
ATOM     28  CG2 THR A   2       5.440   2.213  -1.208  1.00 23.30           C  
ATOM     29  H   THR A   2       1.255   2.656  -1.356  1.00 23.30           H  
ATOM     30  HA  THR A   2       3.283   0.580  -0.634  1.00 23.30           H  
ATOM     31  HB  THR A   2       3.717   3.282  -1.909  1.00 23.30           H  
ATOM     32  HG1 THR A   2       4.175   0.634  -2.847  1.00 23.30           H  
ATOM     33 1HG2 THR A   2       6.109   2.661  -1.937  1.00 23.30           H  
ATOM     34 2HG2 THR A   2       5.506   2.767  -0.274  1.00 23.30           H  
ATOM     35 3HG2 THR A   2       5.733   1.180  -1.039  1.00 23.30           H  
ATOM     36  N   ASN A   3       3.809   1.543   1.548  1.00 21.20           N  
ATOM     37  CA  ASN A   3       3.992   2.008   2.918  1.00 21.20           C  
ATOM     38  C   ASN A   3       5.172   2.954   3.060  1.00 21.20           C  
ATOM     39  O   ASN A   3       6.202   2.610   3.637  1.00 21.20           O  
ATOM     40  CB  ASN A   3       4.159   0.830   3.854  1.00 21.20           C  
ATOM     41  CG  ASN A   3       2.914  -0.006   3.952  1.00 21.20           C  
ATOM     42  OD1 ASN A   3       1.795   0.517   4.012  1.00 21.20           O  
ATOM     43  ND2 ASN A   3       3.087  -1.302   3.966  1.00 21.20           N  
ATOM     44  H   ASN A   3       4.125   0.618   1.294  1.00 21.20           H  
ATOM     45  HA  ASN A   3       3.101   2.562   3.214  1.00 21.20           H  
ATOM     46 1HB  ASN A   3       4.982   0.203   3.511  1.00 21.20           H  
ATOM     47 2HB  ASN A   3       4.416   1.197   4.848  1.00 21.20           H  
ATOM     48 1HD2 ASN A   3       2.297  -1.912   4.029  1.00 21.20           H  
ATOM     49 2HD2 ASN A   3       4.010  -1.685   3.917  1.00 21.20           H  
ATOM     50  N   PHE A   4       5.021   4.151   2.516  1.00 18.27           N  
ATOM     51  CA  PHE A   4       6.092   5.133   2.601  1.00 18.27           C  
ATOM     52  C   PHE A   4       6.149   5.648   4.030  1.00 18.27           C  
ATOM     53  O   PHE A   4       5.105   5.870   4.649  1.00 18.27           O  
ATOM     54  CB  PHE A   4       5.840   6.315   1.667  1.00 18.27           C  
ATOM     55  CG  PHE A   4       6.000   6.032   0.199  1.00 18.27           C  
ATOM     56  CD1 PHE A   4       4.892   5.928  -0.626  1.00 18.27           C  
ATOM     57  CD2 PHE A   4       7.260   5.895  -0.364  1.00 18.27           C  
ATOM     58  CE1 PHE A   4       5.039   5.698  -1.979  1.00 18.27           C  
ATOM     59  CE2 PHE A   4       7.408   5.659  -1.717  1.00 18.27           C  
ATOM     60  CZ  PHE A   4       6.296   5.563  -2.526  1.00 18.27           C  
ATOM     61  H   PHE A   4       4.145   4.342   2.029  1.00 18.27           H  
ATOM     62  HA  PHE A   4       7.040   4.659   2.352  1.00 18.27           H  
ATOM     63 1HB  PHE A   4       4.828   6.682   1.827  1.00 18.27           H  
ATOM     64 2HB  PHE A   4       6.520   7.122   1.930  1.00 18.27           H  
ATOM     65  HD1 PHE A   4       3.892   6.031  -0.195  1.00 18.27           H  
ATOM     66  HD2 PHE A   4       8.139   5.979   0.275  1.00 18.27           H  
ATOM     67  HE1 PHE A   4       4.159   5.621  -2.617  1.00 18.27           H  
ATOM     68  HE2 PHE A   4       8.404   5.555  -2.147  1.00 18.27           H  
ATOM     69  HZ  PHE A   4       6.409   5.380  -3.594  1.00 18.27           H  
ATOM     70  N   LYS A   5       7.355   5.853   4.551  1.00 15.02           N  
ATOM     71  CA  LYS A   5       7.506   6.342   5.916  1.00 15.02           C  
ATOM     72  C   LYS A   5       8.502   7.481   6.031  1.00 15.02           C  
ATOM     73  O   LYS A   5       9.484   7.540   5.288  1.00 15.02           O  
ATOM     74  CB  LYS A   5       7.947   5.199   6.837  1.00 15.02           C  
ATOM     75  CG  LYS A   5       6.940   4.050   6.948  1.00 15.02           C  
ATOM     76  CD  LYS A   5       7.401   2.985   7.919  1.00 15.02           C  
ATOM     77  CE  LYS A   5       6.395   1.844   7.992  1.00 15.02           C  
ATOM     78  NZ  LYS A   5       6.820   0.791   8.958  1.00 15.02           N  
ATOM     79  H   LYS A   5       8.178   5.650   4.001  1.00 15.02           H  
ATOM     80  HA  LYS A   5       6.540   6.715   6.259  1.00 15.02           H  
ATOM     81 1HB  LYS A   5       8.887   4.784   6.475  1.00 15.02           H  
ATOM     82 2HB  LYS A   5       8.128   5.593   7.840  1.00 15.02           H  
ATOM     83 1HG  LYS A   5       5.974   4.442   7.267  1.00 15.02           H  
ATOM     84 2HG  LYS A   5       6.814   3.584   5.974  1.00 15.02           H  
ATOM     85 1HD  LYS A   5       8.363   2.588   7.591  1.00 15.02           H  
ATOM     86 2HD  LYS A   5       7.524   3.419   8.911  1.00 15.02           H  
ATOM     87 1HE  LYS A   5       5.428   2.239   8.299  1.00 15.02           H  
ATOM     88 2HE  LYS A   5       6.294   1.396   7.000  1.00 15.02           H  
ATOM     89 1HZ  LYS A   5       6.132   0.053   8.978  1.00 15.02           H  
ATOM     90 2HZ  LYS A   5       7.712   0.412   8.673  1.00 15.02           H  
ATOM     91 3HZ  LYS A   5       6.906   1.196   9.879  1.00 15.02           H  
ATOM     92  N   LEU A   6       8.260   8.362   6.990  1.00 12.00           N  
ATOM     93  CA  LEU A   6       9.173   9.446   7.307  1.00 12.00           C  
ATOM     94  C   LEU A   6       9.885   9.125   8.608  1.00 12.00           C  
ATOM     95  O   LEU A   6       9.326   8.439   9.464  1.00 12.00           O  
ATOM     96  CB  LEU A   6       8.410  10.761   7.435  1.00 12.00           C  
ATOM     97  CG  LEU A   6       7.605  11.185   6.210  1.00 12.00           C  
ATOM     98  CD1 LEU A   6       6.846  12.457   6.530  1.00 12.00           C  
ATOM     99  CD2 LEU A   6       8.543  11.383   5.038  1.00 12.00           C  
ATOM    100  H   LEU A   6       7.417   8.263   7.539  1.00 12.00           H  
ATOM    101  HA  LEU A   6       9.914   9.535   6.513  1.00 12.00           H  
ATOM    102 1HB  LEU A   6       7.725  10.663   8.245  1.00 12.00           H  
ATOM    103 2HB  LEU A   6       9.112  11.559   7.677  1.00 12.00           H  
ATOM    104  HG  LEU A   6       6.878  10.411   5.962  1.00 12.00           H  
ATOM    105 1HD1 LEU A   6       6.263  12.761   5.661  1.00 12.00           H  
ATOM    106 2HD1 LEU A   6       6.178  12.278   7.367  1.00 12.00           H  
ATOM    107 3HD1 LEU A   6       7.550  13.247   6.789  1.00 12.00           H  
ATOM    108 1HD2 LEU A   6       7.971  11.682   4.159  1.00 12.00           H  
ATOM    109 2HD2 LEU A   6       9.268  12.160   5.279  1.00 12.00           H  
ATOM    110 3HD2 LEU A   6       9.069  10.448   4.828  1.00 12.00           H  
ATOM    111  N   LYS A   7      11.116   9.605   8.762  1.00  9.54           N  
ATOM    112  CA  LYS A   7      11.849   9.397  10.009  1.00  9.54           C  
ATOM    113  C   LYS A   7      11.519  10.447  11.068  1.00  9.54           C  
ATOM    114  O   LYS A   7      11.717  10.218  12.260  1.00  9.54           O  
ATOM    115  CB  LYS A   7      13.353   9.376   9.745  1.00  9.54           C  
ATOM    116  CG  LYS A   7      13.830   8.174   8.932  1.00  9.54           C  
ATOM    117  CD  LYS A   7      15.341   8.201   8.717  1.00  9.54           C  
ATOM    118  CE  LYS A   7      15.808   6.986   7.920  1.00  9.54           C  
ATOM    119  NZ  LYS A   7      17.280   7.008   7.676  1.00  9.54           N  
ATOM    120  H   LYS A   7      11.545  10.125   8.009  1.00  9.54           H  
ATOM    121  HA  LYS A   7      11.561   8.425  10.415  1.00  9.54           H  
ATOM    122 1HB  LYS A   7      13.643  10.280   9.210  1.00  9.54           H  
ATOM    123 2HB  LYS A   7      13.888   9.373  10.695  1.00  9.54           H  
ATOM    124 1HG  LYS A   7      13.562   7.256   9.458  1.00  9.54           H  
ATOM    125 2HG  LYS A   7      13.332   8.171   7.961  1.00  9.54           H  
ATOM    126 1HD  LYS A   7      15.619   9.108   8.179  1.00  9.54           H  
ATOM    127 2HD  LYS A   7      15.846   8.204   9.684  1.00  9.54           H  
ATOM    128 1HE  LYS A   7      15.556   6.082   8.472  1.00  9.54           H  
ATOM    129 2HE  LYS A   7      15.292   6.971   6.961  1.00  9.54           H  
ATOM    130 1HZ  LYS A   7      17.544   6.189   7.148  1.00  9.54           H  
ATOM    131 2HZ  LYS A   7      17.524   7.838   7.154  1.00  9.54           H  
ATOM    132 3HZ  LYS A   7      17.768   7.011   8.559  1.00  9.54           H  
ATOM    133  N   PHE A   8      11.057  11.617  10.622  1.00  7.71           N  
ATOM    134  CA  PHE A   8      10.727  12.735  11.512  1.00  7.71           C  
ATOM    135  C   PHE A   8      11.896  13.179  12.396  1.00  7.71           C  
ATOM    136  O   PHE A   8      11.696  13.581  13.543  1.00  7.71           O  
ATOM    137  CB  PHE A   8       9.538  12.378  12.404  1.00  7.71           C  
ATOM    138  CG  PHE A   8       8.299  11.975  11.650  1.00  7.71           C  
ATOM    139  CD1 PHE A   8       7.908  10.649  11.601  1.00  7.71           C  
ATOM    140  CD2 PHE A   8       7.514  12.922  11.008  1.00  7.71           C  
ATOM    141  CE1 PHE A   8       6.763  10.273  10.931  1.00  7.71           C  
ATOM    142  CE2 PHE A   8       6.367  12.550  10.337  1.00  7.71           C  
ATOM    143  CZ  PHE A   8       5.989  11.224  10.301  1.00  7.71           C  
ATOM    144  H   PHE A   8      10.909  11.726   9.633  1.00  7.71           H  
ATOM    145  HA  PHE A   8      10.441  13.585  10.892  1.00  7.71           H  
ATOM    146 1HB  PHE A   8       9.806  11.568  13.079  1.00  7.71           H  
ATOM    147 2HB  PHE A   8       9.290  13.239  13.022  1.00  7.71           H  
ATOM    148  HD1 PHE A   8       8.519   9.893  12.101  1.00  7.71           H  
ATOM    149  HD2 PHE A   8       7.810  13.971  11.039  1.00  7.71           H  
ATOM    150  HE1 PHE A   8       6.473   9.223  10.901  1.00  7.71           H  
ATOM    151  HE2 PHE A   8       5.758  13.304   9.839  1.00  7.71           H  
ATOM    152  HZ  PHE A   8       5.086  10.929   9.771  1.00  7.71           H  
ATOM    153  N   LEU A   9      13.117  13.120  11.874  1.00  6.46           N  
ATOM    154  CA  LEU A   9      14.275  13.520  12.657  1.00  6.46           C  
ATOM    155  C   LEU A   9      14.194  14.978  13.087  1.00  6.46           C  
ATOM    156  O   LEU A   9      14.037  15.872  12.253  1.00  6.46           O  
ATOM    157  CB  LEU A   9      15.558  13.266  11.852  1.00  6.46           C  
ATOM    158  CG  LEU A   9      16.868  13.596  12.558  1.00  6.46           C  
ATOM    159  CD1 LEU A   9      17.040  12.685  13.757  1.00  6.46           C  
ATOM    160  CD2 LEU A   9      18.024  13.432  11.591  1.00  6.46           C  
ATOM    161  H   LEU A   9      13.233  12.789  10.929  1.00  6.46           H  
ATOM    162  HA  LEU A   9      14.302  12.901  13.556  1.00  6.46           H  
ATOM    163 1HB  LEU A   9      15.586  12.213  11.572  1.00  6.46           H  
ATOM    164 2HB  LEU A   9      15.515  13.863  10.941  1.00  6.46           H  
ATOM    165  HG  LEU A   9      16.843  14.605  12.890  1.00  6.46           H  
ATOM    166 1HD1 LEU A   9      17.965  12.922  14.263  1.00  6.46           H  
ATOM    167 2HD1 LEU A   9      16.207  12.822  14.444  1.00  6.46           H  
ATOM    168 3HD1 LEU A   9      17.065  11.649  13.422  1.00  6.46           H  
ATOM    169 1HD2 LEU A   9      18.959  13.677  12.094  1.00  6.46           H  
ATOM    170 2HD2 LEU A   9      18.061  12.399  11.239  1.00  6.46           H  
ATOM    171 3HD2 LEU A   9      17.883  14.101  10.742  1.00  6.46           H  
ATOM    172  N   SER A  10      14.328  15.212  14.394  1.00  5.62           N  
ATOM    173  CA  SER A  10      14.259  16.547  14.988  1.00  5.62           C  
ATOM    174  C   SER A  10      15.575  17.322  14.933  1.00  5.62           C  
ATOM    175  O   SER A  10      15.618  18.520  15.209  1.00  5.62           O  
ATOM    176  CB  SER A  10      13.799  16.437  16.429  1.00  5.62           C  
ATOM    177  OG  SER A  10      14.765  15.797  17.224  1.00  5.62           O  
ATOM    178  H   SER A  10      14.448  14.419  15.007  1.00  5.62           H  
ATOM    179  HA  SER A  10      13.512  17.119  14.434  1.00  5.62           H  
ATOM    180 1HB  SER A  10      13.595  17.430  16.827  1.00  5.62           H  
ATOM    181 2HB  SER A  10      12.868  15.873  16.463  1.00  5.62           H  
ATOM    182  HG  SER A  10      15.476  16.434  17.341  1.00  5.62           H  
ATOM    183  N   LYS A  11      16.658  16.652  14.570  1.00  5.06           N  
ATOM    184  CA  LYS A  11      17.979  17.281  14.567  1.00  5.06           C  
ATOM    185  C   LYS A  11      18.241  18.128  13.320  1.00  5.06           C  
ATOM    186  O   LYS A  11      19.120  17.815  12.519  1.00  5.06           O  
ATOM    187  CB  LYS A  11      19.070  16.213  14.664  1.00  5.06           C  
ATOM    188  CG  LYS A  11      19.071  15.413  15.957  1.00  5.06           C  
ATOM    189  CD  LYS A  11      20.188  14.373  15.956  1.00  5.06           C  
ATOM    190  CE  LYS A  11      20.177  13.542  17.230  1.00  5.06           C  
ATOM    191  NZ  LYS A  11      21.247  12.506  17.226  1.00  5.06           N  
ATOM    192  H   LYS A  11      16.558  15.681  14.326  1.00  5.06           H  
ATOM    193  HA  LYS A  11      18.048  17.936  15.435  1.00  5.06           H  
ATOM    194 1HB  LYS A  11      18.973  15.516  13.837  1.00  5.06           H  
ATOM    195 2HB  LYS A  11      20.047  16.690  14.572  1.00  5.06           H  
ATOM    196 1HG  LYS A  11      19.211  16.087  16.802  1.00  5.06           H  
ATOM    197 2HG  LYS A  11      18.111  14.908  16.072  1.00  5.06           H  
ATOM    198 1HD  LYS A  11      20.079  13.715  15.096  1.00  5.06           H  
ATOM    199 2HD  LYS A  11      21.148  14.881  15.879  1.00  5.06           H  
ATOM    200 1HE  LYS A  11      20.324  14.199  18.086  1.00  5.06           H  
ATOM    201 2HE  LYS A  11      19.209  13.049  17.325  1.00  5.06           H  
ATOM    202 1HZ  LYS A  11      21.207  11.976  18.086  1.00  5.06           H  
ATOM    203 2HZ  LYS A  11      21.112  11.884  16.441  1.00  5.06           H  
ATOM    204 3HZ  LYS A  11      22.150  12.953  17.149  1.00  5.06           H  
ATOM    205  N   ASP A  12      17.497  19.227  13.182  1.00  4.62           N  
ATOM    206  CA  ASP A  12      17.647  20.113  12.020  1.00  4.62           C  
ATOM    207  C   ASP A  12      18.531  21.334  12.296  1.00  4.62           C  
ATOM    208  O   ASP A  12      18.562  22.276  11.502  1.00  4.62           O  
ATOM    209  CB  ASP A  12      16.283  20.544  11.442  1.00  4.62           C  
ATOM    210  CG  ASP A  12      15.380  21.370  12.377  1.00  4.62           C  
ATOM    211  OD1 ASP A  12      15.730  21.587  13.511  1.00  4.62           O  
ATOM    212  OD2 ASP A  12      14.331  21.795  11.936  1.00  4.62           O  
ATOM    213  H   ASP A  12      16.789  19.392  13.896  1.00  4.62           H  
ATOM    214  HA  ASP A  12      18.140  19.543  11.234  1.00  4.62           H  
ATOM    215 1HB  ASP A  12      16.455  21.124  10.537  1.00  4.62           H  
ATOM    216 2HB  ASP A  12      15.731  19.648  11.147  1.00  4.62           H  
ATOM    217  N   ILE A  13      19.245  21.314  13.427  1.00  4.23           N  
ATOM    218  CA  ILE A  13      20.213  22.332  13.885  1.00  4.23           C  
ATOM    219  C   ILE A  13      19.654  23.749  14.178  1.00  4.23           C  
ATOM    220  O   ILE A  13      19.894  24.307  15.248  1.00  4.23           O  
ATOM    221  CB  ILE A  13      21.369  22.445  12.872  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      22.050  21.073  12.712  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      22.377  23.467  13.355  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      22.624  20.529  13.997  1.00  4.23           C  
ATOM    225  H   ILE A  13      19.119  20.501  14.011  1.00  4.23           H  
ATOM    226  HA  ILE A  13      20.641  21.967  14.817  1.00  4.23           H  
ATOM    227  HB  ILE A  13      20.988  22.752  11.902  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      21.321  20.356  12.334  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      22.855  21.161  11.985  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      23.190  23.544  12.635  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13      21.899  24.419  13.462  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      22.774  23.155  14.320  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      23.088  19.560  13.807  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      23.376  21.220  14.382  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      21.828  20.412  14.729  1.00  4.23           H  
ATOM    236  N   LYS A  14      18.947  24.325  13.209  1.00  3.86           N  
ATOM    237  CA  LYS A  14      18.329  25.656  13.240  1.00  3.86           C  
ATOM    238  C   LYS A  14      19.304  26.832  13.410  1.00  3.86           C  
ATOM    239  O   LYS A  14      18.950  27.889  13.954  1.00  3.86           O  
ATOM    240  CB  LYS A  14      17.260  25.722  14.329  1.00  3.86           C  
ATOM    241  CG  LYS A  14      16.096  24.779  14.163  1.00  3.86           C  
ATOM    242  CD  LYS A  14      15.008  25.086  15.193  1.00  3.86           C  
ATOM    243  CE  LYS A  14      13.729  24.295  14.936  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      13.899  22.841  15.186  1.00  3.86           N  
ATOM    245  H   LYS A  14      18.807  23.769  12.375  1.00  3.86           H  
ATOM    246  HA  LYS A  14      17.827  25.798  12.283  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      17.701  25.561  15.308  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      16.837  26.696  14.319  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      15.687  24.854  13.155  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      16.444  23.758  14.313  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      15.382  24.837  16.187  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      14.776  26.147  15.168  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      12.946  24.674  15.586  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      13.430  24.433  13.896  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      13.040  22.361  14.994  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      14.625  22.457  14.561  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      14.171  22.677  16.135  1.00  3.86           H  
ATOM    258  N   LYS A  15      20.514  26.665  12.884  1.00  3.49           N  
ATOM    259  CA  LYS A  15      21.498  27.734  12.867  1.00  3.49           C  
ATOM    260  C   LYS A  15      20.972  28.768  11.905  1.00  3.49           C  
ATOM    261  O   LYS A  15      20.132  28.428  11.071  1.00  3.49           O  
ATOM    262  CB  LYS A  15      22.882  27.229  12.458  1.00  3.49           C  
ATOM    263  CG  LYS A  15      22.988  26.743  11.021  1.00  3.49           C  
ATOM    264  CD  LYS A  15      24.393  26.228  10.723  1.00  3.49           C  
ATOM    265  CE  LYS A  15      24.529  25.775   9.279  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      25.898  25.265   8.988  1.00  3.49           N  
ATOM    267  H   LYS A  15      20.740  25.770  12.478  1.00  3.49           H  
ATOM    268  HA  LYS A  15      21.561  28.184  13.857  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      23.604  28.036  12.576  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      23.191  26.424  13.121  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      22.268  25.940  10.855  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      22.753  27.563  10.339  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      25.113  27.028  10.912  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      24.622  25.392  11.380  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      23.807  24.982   9.084  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      24.318  26.619   8.619  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      25.953  24.975   8.023  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      26.574  25.999   9.157  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      26.100  24.478   9.588  1.00  3.49           H  
ATOM    280  N   GLU A  16      21.392  30.032  12.046  1.00  3.12           N  
ATOM    281  CA  GLU A  16      20.966  31.162  11.185  1.00  3.12           C  
ATOM    282  C   GLU A  16      19.503  31.577  11.450  1.00  3.12           C  
ATOM    283  O   GLU A  16      19.221  32.753  11.686  1.00  3.12           O  
ATOM    284  CB  GLU A  16      21.181  30.855   9.688  1.00  3.12           C  
ATOM    285  CG  GLU A  16      22.655  30.719   9.280  1.00  3.12           C  
ATOM    286  CD  GLU A  16      22.854  30.384   7.814  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      21.880  30.186   7.126  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      23.985  30.323   7.392  1.00  3.12           O  
ATOM    289  H   GLU A  16      22.056  30.231  12.782  1.00  3.12           H  
ATOM    290  HA  GLU A  16      21.594  32.020  11.426  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      20.654  29.970   9.377  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      20.770  31.679   9.107  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      23.162  31.659   9.496  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      23.117  29.946   9.889  1.00  3.12           H  
ATOM    295  N   LEU A  17      18.591  30.612  11.438  1.00  2.77           N  
ATOM    296  CA  LEU A  17      17.180  30.801  11.740  1.00  2.77           C  
ATOM    297  C   LEU A  17      16.949  31.411  13.119  1.00  2.77           C  
ATOM    298  O   LEU A  17      16.222  32.397  13.268  1.00  2.77           O  
ATOM    299  CB  LEU A  17      16.463  29.448  11.722  1.00  2.77           C  
ATOM    300  CG  LEU A  17      14.996  29.482  12.136  1.00  2.77           C  
ATOM    301  CD1 LEU A  17      14.209  30.297  11.148  1.00  2.77           C  
ATOM    302  CD2 LEU A  17      14.457  28.067  12.263  1.00  2.77           C  
ATOM    303  H   LEU A  17      18.918  29.687  11.196  1.00  2.77           H  
ATOM    304  HA  LEU A  17      16.751  31.458  10.989  1.00  2.77           H  
ATOM    305 1HB  LEU A  17      16.524  29.032  10.718  1.00  2.77           H  
ATOM    306 2HB  LEU A  17      16.988  28.775  12.401  1.00  2.77           H  
ATOM    307  HG  LEU A  17      14.920  29.967  13.094  1.00  2.77           H  
ATOM    308 1HD1 LEU A  17      13.176  30.335  11.461  1.00  2.77           H  
ATOM    309 2HD1 LEU A  17      14.614  31.308  11.100  1.00  2.77           H  
ATOM    310 3HD1 LEU A  17      14.273  29.834  10.165  1.00  2.77           H  
ATOM    311 1HD2 LEU A  17      13.414  28.102  12.581  1.00  2.77           H  
ATOM    312 2HD2 LEU A  17      14.528  27.561  11.299  1.00  2.77           H  
ATOM    313 3HD2 LEU A  17      15.041  27.528  12.997  1.00  2.77           H  
ATOM    314  N   LEU A  18      17.583  30.857  14.147  1.00  2.48           N  
ATOM    315  CA  LEU A  18      17.305  31.353  15.493  1.00  2.48           C  
ATOM    316  C   LEU A  18      18.144  32.573  15.887  1.00  2.48           C  
ATOM    317  O   LEU A  18      19.007  32.531  16.772  1.00  2.48           O  
ATOM    318  CB  LEU A  18      17.511  30.223  16.495  1.00  2.48           C  
ATOM    319  CG  LEU A  18      16.644  28.990  16.225  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      16.951  27.920  17.248  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      15.179  29.363  16.227  1.00  2.48           C  
ATOM    322  H   LEU A  18      18.190  30.046  14.010  1.00  2.48           H  
ATOM    323  HA  LEU A  18      16.260  31.648  15.528  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      18.555  29.910  16.457  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      17.291  30.591  17.497  1.00  2.48           H  
ATOM    326  HG  LEU A  18      16.895  28.612  15.256  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      16.363  27.032  17.041  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      18.011  27.666  17.194  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      16.715  28.285  18.244  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      14.577  28.481  16.005  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      14.903  29.763  17.201  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      15.028  30.106  15.467  1.00  2.48           H  
ATOM    333  N   THR A  19      17.924  33.666  15.181  1.00  2.25           N  
ATOM    334  CA  THR A  19      18.568  34.928  15.512  1.00  2.25           C  
ATOM    335  C   THR A  19      17.622  36.095  15.276  1.00  2.25           C  
ATOM    336  O   THR A  19      16.983  36.191  14.232  1.00  2.25           O  
ATOM    337  CB  THR A  19      19.909  35.062  14.805  1.00  2.25           C  
ATOM    338  OG1 THR A  19      20.731  33.944  15.214  1.00  2.25           O  
ATOM    339  CG2 THR A  19      20.582  36.374  15.192  1.00  2.25           C  
ATOM    340  H   THR A  19      17.241  33.598  14.429  1.00  2.25           H  
ATOM    341  HA  THR A  19      18.789  34.920  16.578  1.00  2.25           H  
ATOM    342  HB  THR A  19      19.770  35.032  13.722  1.00  2.25           H  
ATOM    343  HG1 THR A  19      20.328  33.527  16.029  1.00  2.25           H  
ATOM    344 1HG2 THR A  19      21.546  36.446  14.694  1.00  2.25           H  
ATOM    345 2HG2 THR A  19      19.953  37.214  14.886  1.00  2.25           H  
ATOM    346 3HG2 THR A  19      20.727  36.403  16.270  1.00  2.25           H  
ATOM    347  N   CYS A  20      17.517  36.979  16.258  1.00  2.09           N  
ATOM    348  CA  CYS A  20      16.579  38.088  16.181  1.00  2.09           C  
ATOM    349  C   CYS A  20      17.051  39.179  15.210  1.00  2.09           C  
ATOM    350  O   CYS A  20      18.163  39.683  15.356  1.00  2.09           O  
ATOM    351  CB  CYS A  20      16.368  38.682  17.567  1.00  2.09           C  
ATOM    352  SG  CYS A  20      15.145  39.980  17.609  1.00  2.09           S  
ATOM    353  H   CYS A  20      18.081  36.862  17.090  1.00  2.09           H  
ATOM    354  HA  CYS A  20      15.630  37.696  15.854  1.00  2.09           H  
ATOM    355 1HB  CYS A  20      16.065  37.902  18.254  1.00  2.09           H  
ATOM    356 2HB  CYS A  20      17.313  39.087  17.933  1.00  2.09           H  
ATOM    357  N   PRO A  21      16.251  39.534  14.165  1.00  1.97           N  
ATOM    358  CA  PRO A  21      16.540  40.535  13.138  1.00  1.97           C  
ATOM    359  C   PRO A  21      16.113  41.974  13.456  1.00  1.97           C  
ATOM    360  O   PRO A  21      16.298  42.869  12.628  1.00  1.97           O  
ATOM    361  CB  PRO A  21      15.691  40.020  11.975  1.00  1.97           C  
ATOM    362  CG  PRO A  21      14.461  39.453  12.647  1.00  1.97           C  
ATOM    363  CD  PRO A  21      14.967  38.832  13.934  1.00  1.97           C  
ATOM    364  HA  PRO A  21      17.607  40.496  12.890  1.00  1.97           H  
ATOM    365 1HB  PRO A  21      15.459  40.850  11.289  1.00  1.97           H  
ATOM    366 2HB  PRO A  21      16.253  39.270  11.399  1.00  1.97           H  
ATOM    367 1HG  PRO A  21      13.728  40.255  12.832  1.00  1.97           H  
ATOM    368 2HG  PRO A  21      13.969  38.719  11.993  1.00  1.97           H  
ATOM    369 1HD  PRO A  21      14.250  39.037  14.748  1.00  1.97           H  
ATOM    370 2HD  PRO A  21      15.128  37.764  13.755  1.00  1.97           H  
ATOM    371  N   THR A  22      15.471  42.190  14.594  1.00  1.90           N  
ATOM    372  CA  THR A  22      14.862  43.486  14.885  1.00  1.90           C  
ATOM    373  C   THR A  22      15.814  44.450  15.615  1.00  1.90           C  
ATOM    374  O   THR A  22      16.352  44.104  16.654  1.00  1.90           O  
ATOM    375  CB  THR A  22      13.578  43.262  15.691  1.00  1.90           C  
ATOM    376  OG1 THR A  22      12.651  42.509  14.892  1.00  1.90           O  
ATOM    377  CG2 THR A  22      12.948  44.549  16.107  1.00  1.90           C  
ATOM    378  H   THR A  22      15.379  41.445  15.271  1.00  1.90           H  
ATOM    379  HA  THR A  22      14.550  43.907  13.943  1.00  1.90           H  
ATOM    380  HB  THR A  22      13.814  42.700  16.572  1.00  1.90           H  
ATOM    381  HG1 THR A  22      12.623  42.894  14.011  1.00  1.90           H  
ATOM    382 1HG2 THR A  22      12.054  44.333  16.670  1.00  1.90           H  
ATOM    383 2HG2 THR A  22      13.642  45.115  16.726  1.00  1.90           H  
ATOM    384 3HG2 THR A  22      12.694  45.127  15.230  1.00  1.90           H  
ATOM    385  N   PRO A  23      16.069  45.665  15.129  1.00  1.84           N  
ATOM    386  CA  PRO A  23      16.957  46.582  15.799  1.00  1.84           C  
ATOM    387  C   PRO A  23      16.552  46.755  17.256  1.00  1.84           C  
ATOM    388  O   PRO A  23      15.372  46.939  17.563  1.00  1.84           O  
ATOM    389  CB  PRO A  23      16.761  47.865  14.989  1.00  1.84           C  
ATOM    390  CG  PRO A  23      16.377  47.371  13.602  1.00  1.84           C  
ATOM    391  CD  PRO A  23      15.514  46.152  13.851  1.00  1.84           C  
ATOM    392  HA  PRO A  23      17.993  46.207  15.720  1.00  1.84           H  
ATOM    393 1HB  PRO A  23      15.979  48.482  15.457  1.00  1.84           H  
ATOM    394 2HB  PRO A  23      17.684  48.457  14.990  1.00  1.84           H  
ATOM    395 1HG  PRO A  23      15.845  48.161  13.049  1.00  1.84           H  
ATOM    396 2HG  PRO A  23      17.285  47.136  13.021  1.00  1.84           H  
ATOM    397 1HD  PRO A  23      14.451  46.423  13.948  1.00  1.84           H  
ATOM    398 2HD  PRO A  23      15.708  45.446  13.029  1.00  1.84           H  
ATOM    399  N   GLY A  24      17.537  46.710  18.145  1.00  1.81           N  
ATOM    400  CA  GLY A  24      17.328  46.866  19.581  1.00  1.81           C  
ATOM    401  C   GLY A  24      17.086  45.553  20.341  1.00  1.81           C  
ATOM    402  O   GLY A  24      17.128  45.543  21.574  1.00  1.81           O  
ATOM    403  H   GLY A  24      18.478  46.548  17.818  1.00  1.81           H  
ATOM    404 1HA  GLY A  24      18.193  47.369  20.007  1.00  1.81           H  
ATOM    405 2HA  GLY A  24      16.481  47.530  19.742  1.00  1.81           H  
ATOM    406  N   CYS A  25      16.838  44.453  19.628  1.00  1.79           N  
ATOM    407  CA  CYS A  25      16.589  43.173  20.289  1.00  1.79           C  
ATOM    408  C   CYS A  25      17.851  42.343  20.384  1.00  1.79           C  
ATOM    409  O   CYS A  25      18.881  42.672  19.794  1.00  1.79           O  
ATOM    410  CB  CYS A  25      15.577  42.318  19.545  1.00  1.79           C  
ATOM    411  SG  CYS A  25      16.254  41.612  18.055  1.00  1.79           S  
ATOM    412  H   CYS A  25      16.799  44.498  18.606  1.00  1.79           H  
ATOM    413  HA  CYS A  25      16.215  43.367  21.293  1.00  1.79           H  
ATOM    414 1HB  CYS A  25      15.210  41.522  20.181  1.00  1.79           H  
ATOM    415 2HB  CYS A  25      14.730  42.933  19.253  1.00  1.79           H  
ATOM    416  N   ASP A  26      17.759  41.252  21.135  1.00  1.77           N  
ATOM    417  CA  ASP A  26      18.827  40.276  21.219  1.00  1.77           C  
ATOM    418  C   ASP A  26      18.169  38.917  21.331  1.00  1.77           C  
ATOM    419  O   ASP A  26      18.812  37.887  21.515  1.00  1.77           O  
ATOM    420  CB  ASP A  26      19.751  40.591  22.395  1.00  1.77           C  
ATOM    421  CG  ASP A  26      19.058  40.566  23.769  1.00  1.77           C  
ATOM    422  OD1 ASP A  26      17.900  40.158  23.866  1.00  1.77           O  
ATOM    423  OD2 ASP A  26      19.691  40.968  24.713  1.00  1.77           O  
ATOM    424  H   ASP A  26      16.898  41.045  21.616  1.00  1.77           H  
ATOM    425  HA  ASP A  26      19.409  40.302  20.297  1.00  1.77           H  
ATOM    426 1HB  ASP A  26      20.571  39.872  22.409  1.00  1.77           H  
ATOM    427 2HB  ASP A  26      20.194  41.581  22.247  1.00  1.77           H  
ATOM    428  N   GLY A  27      16.850  38.952  21.203  1.00  1.78           N  
ATOM    429  CA  GLY A  27      15.985  37.777  21.242  1.00  1.78           C  
ATOM    430  C   GLY A  27      15.595  37.306  22.653  1.00  1.78           C  
ATOM    431  O   GLY A  27      14.774  36.397  22.793  1.00  1.78           O  
ATOM    432  H   GLY A  27      16.441  39.866  21.068  1.00  1.78           H  
ATOM    433 1HA  GLY A  27      15.080  37.997  20.676  1.00  1.78           H  
ATOM    434 2HA  GLY A  27      16.482  36.961  20.721  1.00  1.78           H  
ATOM    435  N   SER A  28      16.116  37.946  23.707  1.00  1.84           N  
ATOM    436  CA  SER A  28      15.806  37.514  25.074  1.00  1.84           C  
ATOM    437  C   SER A  28      14.348  37.753  25.462  1.00  1.84           C  
ATOM    438  O   SER A  28      13.854  37.184  26.433  1.00  1.84           O  
ATOM    439  CB  SER A  28      16.715  38.206  26.064  1.00  1.84           C  
ATOM    440  OG  SER A  28      16.466  39.579  26.107  1.00  1.84           O  
ATOM    441  H   SER A  28      16.783  38.718  23.583  1.00  1.84           H  
ATOM    442  HA  SER A  28      15.999  36.442  25.136  1.00  1.84           H  
ATOM    443 1HB  SER A  28      16.558  37.776  27.052  1.00  1.84           H  
ATOM    444 2HB  SER A  28      17.756  38.035  25.790  1.00  1.84           H  
ATOM    445  HG  SER A  28      16.968  39.949  25.340  1.00  1.84           H  
ATOM    446  N   GLY A  29      13.669  38.602  24.696  1.00  1.97           N  
ATOM    447  CA  GLY A  29      12.268  38.939  24.896  1.00  1.97           C  
ATOM    448  C   GLY A  29      11.345  38.072  24.039  1.00  1.97           C  
ATOM    449  O   GLY A  29      10.156  38.366  23.925  1.00  1.97           O  
ATOM    450  H   GLY A  29      14.166  39.028  23.931  1.00  1.97           H  
ATOM    451 1HA  GLY A  29      12.015  38.815  25.949  1.00  1.97           H  
ATOM    452 2HA  GLY A  29      12.113  39.989  24.650  1.00  1.97           H  
ATOM    453  N   HIS A  30      11.888  37.017  23.427  1.00  2.17           N  
ATOM    454  CA  HIS A  30      11.119  36.175  22.520  1.00  2.17           C  
ATOM    455  C   HIS A  30       9.829  35.626  23.110  1.00  2.17           C  
ATOM    456  O   HIS A  30       9.775  35.165  24.255  1.00  2.17           O  
ATOM    457  CB  HIS A  30      12.006  35.030  22.010  1.00  2.17           C  
ATOM    458  CG  HIS A  30      11.356  34.101  21.015  1.00  2.17           C  
ATOM    459  ND1 HIS A  30      10.542  33.052  21.381  1.00  2.17           N  
ATOM    460  CD2 HIS A  30      11.388  34.091  19.682  1.00  2.17           C  
ATOM    461  CE1 HIS A  30      10.123  32.433  20.285  1.00  2.17           C  
ATOM    462  NE2 HIS A  30      10.625  33.048  19.252  1.00  2.17           N  
ATOM    463  H   HIS A  30      12.878  36.804  23.547  1.00  2.17           H  
ATOM    464  HA  HIS A  30      10.840  36.771  21.659  1.00  2.17           H  
ATOM    465 1HB  HIS A  30      12.893  35.455  21.528  1.00  2.17           H  
ATOM    466 2HB  HIS A  30      12.362  34.444  22.858  1.00  2.17           H  
ATOM    467  HD2 HIS A  30      11.912  34.771  19.054  1.00  2.17           H  
ATOM    468  HE1 HIS A  30       9.471  31.572  20.247  1.00  2.17           H  
ATOM    469  HE2 HIS A  30      10.497  32.810  18.246  1.00  2.17           H  
ATOM    470  N   ILE A  31       8.794  35.666  22.278  1.00  2.44           N  
ATOM    471  CA  ILE A  31       7.455  35.213  22.596  1.00  2.44           C  
ATOM    472  C   ILE A  31       7.234  33.769  22.163  1.00  2.44           C  
ATOM    473  O   ILE A  31       7.365  33.427  20.988  1.00  2.44           O  
ATOM    474  CB  ILE A  31       6.457  36.135  21.884  1.00  2.44           C  
ATOM    475  CG1 ILE A  31       6.662  37.581  22.394  1.00  2.44           C  
ATOM    476  CG2 ILE A  31       5.038  35.660  22.119  1.00  2.44           C  
ATOM    477  CD1 ILE A  31       5.960  38.628  21.572  1.00  2.44           C  
ATOM    478  H   ILE A  31       8.945  36.079  21.362  1.00  2.44           H  
ATOM    479  HA  ILE A  31       7.310  35.280  23.672  1.00  2.44           H  
ATOM    480  HB  ILE A  31       6.665  36.135  20.814  1.00  2.44           H  
ATOM    481 1HG1 ILE A  31       6.298  37.645  23.416  1.00  2.44           H  
ATOM    482 2HG1 ILE A  31       7.728  37.805  22.391  1.00  2.44           H  
ATOM    483 1HG2 ILE A  31       4.350  36.322  21.600  1.00  2.44           H  
ATOM    484 2HG2 ILE A  31       4.930  34.645  21.731  1.00  2.44           H  
ATOM    485 3HG2 ILE A  31       4.822  35.667  23.186  1.00  2.44           H  
ATOM    486 1HD1 ILE A  31       6.156  39.605  21.991  1.00  2.44           H  
ATOM    487 2HD1 ILE A  31       6.339  38.593  20.549  1.00  2.44           H  
ATOM    488 3HD1 ILE A  31       4.889  38.441  21.572  1.00  2.44           H  
ATOM    489  N   THR A  32       6.868  32.934  23.121  1.00  2.74           N  
ATOM    490  CA  THR A  32       6.682  31.507  22.896  1.00  2.74           C  
ATOM    491  C   THR A  32       5.660  31.196  21.806  1.00  2.74           C  
ATOM    492  O   THR A  32       4.567  31.764  21.782  1.00  2.74           O  
ATOM    493  CB  THR A  32       6.251  30.803  24.201  1.00  2.74           C  
ATOM    494  OG1 THR A  32       7.255  31.004  25.207  1.00  2.74           O  
ATOM    495  CG2 THR A  32       6.055  29.305  23.983  1.00  2.74           C  
ATOM    496  H   THR A  32       6.757  33.298  24.055  1.00  2.74           H  
ATOM    497  HA  THR A  32       7.641  31.090  22.580  1.00  2.74           H  
ATOM    498  HB  THR A  32       5.313  31.235  24.548  1.00  2.74           H  
ATOM    499  HG1 THR A  32       7.001  30.538  26.010  1.00  2.74           H  
ATOM    500 1HG2 THR A  32       5.754  28.844  24.921  1.00  2.74           H  
ATOM    501 2HG2 THR A  32       5.281  29.134  23.240  1.00  2.74           H  
ATOM    502 3HG2 THR A  32       6.990  28.858  23.643  1.00  2.74           H  
ATOM    503  N   GLY A  33       6.022  30.266  20.925  1.00  3.01           N  
ATOM    504  CA  GLY A  33       5.146  29.821  19.851  1.00  3.01           C  
ATOM    505  C   GLY A  33       5.757  28.642  19.100  1.00  3.01           C  
ATOM    506  O   GLY A  33       6.965  28.395  19.169  1.00  3.01           O  
ATOM    507  H   GLY A  33       6.939  29.857  21.011  1.00  3.01           H  
ATOM    508 1HA  GLY A  33       4.180  29.534  20.268  1.00  3.01           H  
ATOM    509 2HA  GLY A  33       4.970  30.648  19.164  1.00  3.01           H  
ATOM    510  N   ASN A  34       4.927  27.954  18.321  1.00  3.19           N  
ATOM    511  CA  ASN A  34       5.320  26.748  17.577  1.00  3.19           C  
ATOM    512  C   ASN A  34       6.376  26.985  16.506  1.00  3.19           C  
ATOM    513  O   ASN A  34       7.090  26.067  16.102  1.00  3.19           O  
ATOM    514  CB  ASN A  34       4.096  26.114  16.955  1.00  3.19           C  
ATOM    515  CG  ASN A  34       3.215  25.435  17.974  1.00  3.19           C  
ATOM    516  OD1 ASN A  34       3.656  25.104  19.082  1.00  3.19           O  
ATOM    517  ND2 ASN A  34       1.974  25.221  17.618  1.00  3.19           N  
ATOM    518  H   ASN A  34       3.961  28.243  18.284  1.00  3.19           H  
ATOM    519  HA  ASN A  34       5.748  26.040  18.288  1.00  3.19           H  
ATOM    520 1HB  ASN A  34       3.515  26.878  16.436  1.00  3.19           H  
ATOM    521 2HB  ASN A  34       4.407  25.381  16.212  1.00  3.19           H  
ATOM    522 1HD2 ASN A  34       1.343  24.775  18.253  1.00  3.19           H  
ATOM    523 2HD2 ASN A  34       1.657  25.505  16.714  1.00  3.19           H  
ATOM    524  N   TYR A  35       6.456  28.215  16.033  1.00  3.24           N  
ATOM    525  CA  TYR A  35       7.390  28.600  14.994  1.00  3.24           C  
ATOM    526  C   TYR A  35       8.761  28.994  15.559  1.00  3.24           C  
ATOM    527  O   TYR A  35       9.716  29.218  14.794  1.00  3.24           O  
ATOM    528  CB  TYR A  35       6.759  29.732  14.185  1.00  3.24           C  
ATOM    529  CG  TYR A  35       6.382  30.920  15.035  1.00  3.24           C  
ATOM    530  CD1 TYR A  35       7.294  31.927  15.271  1.00  3.24           C  
ATOM    531  CD2 TYR A  35       5.118  30.973  15.614  1.00  3.24           C  
ATOM    532  CE1 TYR A  35       6.953  33.003  16.071  1.00  3.24           C  
ATOM    533  CE2 TYR A  35       4.772  32.044  16.414  1.00  3.24           C  
ATOM    534  CZ  TYR A  35       5.683  33.059  16.643  1.00  3.24           C  
ATOM    535  OH  TYR A  35       5.328  34.137  17.435  1.00  3.24           O  
ATOM    536  H   TYR A  35       5.841  28.914  16.419  1.00  3.24           H  
ATOM    537  HA  TYR A  35       7.536  27.742  14.336  1.00  3.24           H  
ATOM    538 1HB  TYR A  35       7.461  30.070  13.417  1.00  3.24           H  
ATOM    539 2HB  TYR A  35       5.864  29.371  13.683  1.00  3.24           H  
ATOM    540  HD1 TYR A  35       8.287  31.876  14.823  1.00  3.24           H  
ATOM    541  HD2 TYR A  35       4.402  30.170  15.435  1.00  3.24           H  
ATOM    542  HE1 TYR A  35       7.680  33.795  16.248  1.00  3.24           H  
ATOM    543  HE2 TYR A  35       3.781  32.090  16.867  1.00  3.24           H  
ATOM    544  HH  TYR A  35       4.546  33.908  17.951  1.00  3.24           H  
ATOM    545  N   ALA A  36       8.876  29.046  16.899  1.00  3.19           N  
ATOM    546  CA  ALA A  36      10.116  29.459  17.542  1.00  3.19           C  
ATOM    547  C   ALA A  36      10.629  30.698  16.838  1.00  3.19           C  
ATOM    548  O   ALA A  36       9.889  31.656  16.677  1.00  3.19           O  
ATOM    549  CB  ALA A  36      11.145  28.337  17.510  1.00  3.19           C  
ATOM    550  H   ALA A  36       8.087  28.802  17.499  1.00  3.19           H  
ATOM    551  HA  ALA A  36       9.894  29.718  18.577  1.00  3.19           H  
ATOM    552 1HB  ALA A  36      12.053  28.657  18.014  1.00  3.19           H  
ATOM    553 2HB  ALA A  36      10.737  27.469  18.025  1.00  3.19           H  
ATOM    554 3HB  ALA A  36      11.369  28.069  16.475  1.00  3.19           H  
ATOM    555  N   SER A  37      11.896  30.677  16.439  1.00  3.07           N  
ATOM    556  CA  SER A  37      12.545  31.705  15.626  1.00  3.07           C  
ATOM    557  C   SER A  37      11.992  33.122  15.740  1.00  3.07           C  
ATOM    558  O   SER A  37      11.557  33.583  16.791  1.00  3.07           O  
ATOM    559  CB  SER A  37      12.433  31.275  14.174  1.00  3.07           C  
ATOM    560  OG  SER A  37      11.079  31.370  13.727  1.00  3.07           O  
ATOM    561  H   SER A  37      12.449  29.867  16.664  1.00  3.07           H  
ATOM    562  HA  SER A  37      13.587  31.752  15.914  1.00  3.07           H  
ATOM    563 1HB  SER A  37      13.104  31.847  13.539  1.00  3.07           H  
ATOM    564 2HB  SER A  37      12.747  30.238  14.103  1.00  3.07           H  
ATOM    565  HG  SER A  37      10.586  30.629  14.194  1.00  3.07           H  
ATOM    566  N   HIS A  38      12.051  33.835  14.620  1.00  2.91           N  
ATOM    567  CA  HIS A  38      11.558  35.184  14.510  1.00  2.91           C  
ATOM    568  C   HIS A  38      10.783  35.326  13.215  1.00  2.91           C  
ATOM    569  O   HIS A  38      10.585  36.440  12.717  1.00  2.91           O  
ATOM    570  CB  HIS A  38      12.735  36.149  14.590  1.00  2.91           C  
ATOM    571  CG  HIS A  38      13.438  36.022  15.898  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      13.019  36.670  17.033  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      14.498  35.267  16.264  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      13.804  36.344  18.035  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      14.715  35.489  17.595  1.00  2.91           N  
ATOM    576  H   HIS A  38      12.434  33.413  13.797  1.00  2.91           H  
ATOM    577  HA  HIS A  38      10.875  35.399  15.330  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      13.448  35.936  13.791  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      12.392  37.179  14.473  1.00  2.91           H  
ATOM    580  HD1 HIS A  38      12.231  37.279  17.109  1.00  2.91           H  
ATOM    581  HD2 HIS A  38      15.131  34.578  15.709  1.00  2.91           H  
ATOM    582  HE1 HIS A  38      13.634  36.763  19.027  1.00  2.91           H  
ATOM    583  N   ARG A  39      10.387  34.194  12.639  1.00  2.71           N  
ATOM    584  CA  ARG A  39       9.666  34.223  11.383  1.00  2.71           C  
ATOM    585  C   ARG A  39       8.389  35.016  11.536  1.00  2.71           C  
ATOM    586  O   ARG A  39       7.700  34.910  12.552  1.00  2.71           O  
ATOM    587  CB  ARG A  39       9.433  32.819  10.879  1.00  2.71           C  
ATOM    588  CG  ARG A  39      10.717  32.158  10.359  1.00  2.71           C  
ATOM    589  CD  ARG A  39      10.537  30.745   9.975  1.00  2.71           C  
ATOM    590  NE  ARG A  39      10.321  29.899  11.130  1.00  2.71           N  
ATOM    591  CZ  ARG A  39      10.022  28.591  11.063  1.00  2.71           C  
ATOM    592  NH1 ARG A  39       9.904  28.005   9.887  1.00  2.71           N  
ATOM    593  NH2 ARG A  39       9.839  27.893  12.164  1.00  2.71           N  
ATOM    594  H   ARG A  39      10.574  33.289  13.085  1.00  2.71           H  
ATOM    595  HA  ARG A  39      10.291  34.734  10.645  1.00  2.71           H  
ATOM    596 1HB  ARG A  39       9.043  32.199  11.689  1.00  2.71           H  
ATOM    597 2HB  ARG A  39       8.695  32.831  10.077  1.00  2.71           H  
ATOM    598 1HG  ARG A  39      11.069  32.705   9.482  1.00  2.71           H  
ATOM    599 2HG  ARG A  39      11.480  32.204  11.135  1.00  2.71           H  
ATOM    600 1HD  ARG A  39       9.672  30.652   9.318  1.00  2.71           H  
ATOM    601 2HD  ARG A  39      11.426  30.392   9.452  1.00  2.71           H  
ATOM    602  HE  ARG A  39      10.431  30.329  12.055  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39      10.044  28.539   9.041  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39       9.678  27.022   9.832  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39       9.909  28.347  13.086  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39       9.611  26.913  12.110  1.00  2.71           H  
ATOM    607  N   SER A  40       8.127  35.877  10.552  1.00  2.48           N  
ATOM    608  CA  SER A  40       6.981  36.792  10.509  1.00  2.48           C  
ATOM    609  C   SER A  40       7.060  37.898  11.578  1.00  2.48           C  
ATOM    610  O   SER A  40       6.097  38.641  11.781  1.00  2.48           O  
ATOM    611  CB  SER A  40       5.679  36.025  10.655  1.00  2.48           C  
ATOM    612  OG  SER A  40       5.570  35.038   9.663  1.00  2.48           O  
ATOM    613  H   SER A  40       8.768  35.895   9.766  1.00  2.48           H  
ATOM    614  HA  SER A  40       6.977  37.277   9.532  1.00  2.48           H  
ATOM    615 1HB  SER A  40       5.594  35.574  11.639  1.00  2.48           H  
ATOM    616 2HB  SER A  40       4.848  36.724  10.562  1.00  2.48           H  
ATOM    617  HG  SER A  40       4.728  34.599   9.818  1.00  2.48           H  
ATOM    618  N   LEU A  41       8.204  37.995  12.260  1.00  2.23           N  
ATOM    619  CA  LEU A  41       8.538  38.970  13.302  1.00  2.23           C  
ATOM    620  C   LEU A  41       7.719  38.898  14.589  1.00  2.23           C  
ATOM    621  O   LEU A  41       8.139  39.442  15.607  1.00  2.23           O  
ATOM    622  CB  LEU A  41       8.389  40.411  12.795  1.00  2.23           C  
ATOM    623  CG  LEU A  41       9.256  40.869  11.649  1.00  2.23           C  
ATOM    624  CD1 LEU A  41       8.851  42.313  11.294  1.00  2.23           C  
ATOM    625  CD2 LEU A  41      10.720  40.784  12.068  1.00  2.23           C  
ATOM    626  H   LEU A  41       8.941  37.320  12.058  1.00  2.23           H  
ATOM    627  HA  LEU A  41       9.583  38.806  13.568  1.00  2.23           H  
ATOM    628 1HB  LEU A  41       7.349  40.602  12.536  1.00  2.23           H  
ATOM    629 2HB  LEU A  41       8.639  41.045  13.612  1.00  2.23           H  
ATOM    630  HG  LEU A  41       9.084  40.239  10.776  1.00  2.23           H  
ATOM    631 1HD1 LEU A  41       9.458  42.671  10.462  1.00  2.23           H  
ATOM    632 2HD1 LEU A  41       7.798  42.337  11.008  1.00  2.23           H  
ATOM    633 3HD1 LEU A  41       9.004  42.960  12.159  1.00  2.23           H  
ATOM    634 1HD2 LEU A  41      11.355  41.120  11.248  1.00  2.23           H  
ATOM    635 2HD2 LEU A  41      10.886  41.416  12.940  1.00  2.23           H  
ATOM    636 3HD2 LEU A  41      10.964  39.748  12.316  1.00  2.23           H  
ATOM    637  N   SER A  42       6.632  38.128  14.619  1.00  1.98           N  
ATOM    638  CA  SER A  42       5.790  38.069  15.813  1.00  1.98           C  
ATOM    639  C   SER A  42       6.512  37.527  17.042  1.00  1.98           C  
ATOM    640  O   SER A  42       6.114  37.805  18.168  1.00  1.98           O  
ATOM    641  CB  SER A  42       4.549  37.243  15.530  1.00  1.98           C  
ATOM    642  OG  SER A  42       4.859  35.895  15.311  1.00  1.98           O  
ATOM    643  H   SER A  42       6.343  37.654  13.775  1.00  1.98           H  
ATOM    644  HA  SER A  42       5.468  39.087  16.041  1.00  1.98           H  
ATOM    645 1HB  SER A  42       3.853  37.330  16.363  1.00  1.98           H  
ATOM    646 2HB  SER A  42       4.055  37.647  14.645  1.00  1.98           H  
ATOM    647  HG  SER A  42       5.038  35.499  16.180  1.00  1.98           H  
ATOM    648  N   GLY A  43       7.582  36.760  16.837  1.00  1.76           N  
ATOM    649  CA  GLY A  43       8.369  36.235  17.950  1.00  1.76           C  
ATOM    650  C   GLY A  43       9.024  37.364  18.760  1.00  1.76           C  
ATOM    651  O   GLY A  43       9.232  37.242  19.967  1.00  1.76           O  
ATOM    652  H   GLY A  43       7.848  36.551  15.885  1.00  1.76           H  
ATOM    653 1HA  GLY A  43       7.727  35.633  18.597  1.00  1.76           H  
ATOM    654 2HA  GLY A  43       9.140  35.566  17.562  1.00  1.76           H  
ATOM    655  N   CYS A  44       9.422  38.452  18.082  1.00  1.61           N  
ATOM    656  CA  CYS A  44      10.095  39.567  18.745  1.00  1.61           C  
ATOM    657  C   CYS A  44       9.137  40.710  19.141  1.00  1.61           C  
ATOM    658  O   CYS A  44       8.602  41.377  18.260  1.00  1.61           O  
ATOM    659  CB  CYS A  44      11.193  40.141  17.864  1.00  1.61           C  
ATOM    660  SG  CYS A  44      12.042  41.517  18.620  1.00  1.61           S  
ATOM    661  H   CYS A  44       9.177  38.547  17.097  1.00  1.61           H  
ATOM    662  HA  CYS A  44      10.580  39.150  19.618  1.00  1.61           H  
ATOM    663 1HB  CYS A  44      11.929  39.373  17.654  1.00  1.61           H  
ATOM    664 2HB  CYS A  44      10.775  40.475  16.908  1.00  1.61           H  
ATOM    665  HG  CYS A  44      13.104  41.484  17.809  1.00  1.61           H  
ATOM    666  N   PRO A  45       8.972  41.063  20.424  1.00  1.54           N  
ATOM    667  CA  PRO A  45       8.050  42.101  20.864  1.00  1.54           C  
ATOM    668  C   PRO A  45       8.408  43.497  20.325  1.00  1.54           C  
ATOM    669  O   PRO A  45       7.537  44.358  20.164  1.00  1.54           O  
ATOM    670  CB  PRO A  45       8.184  42.031  22.392  1.00  1.54           C  
ATOM    671  CG  PRO A  45       9.533  41.404  22.649  1.00  1.54           C  
ATOM    672  CD  PRO A  45       9.756  40.442  21.497  1.00  1.54           C  
ATOM    673  HA  PRO A  45       7.034  41.822  20.554  1.00  1.54           H  
ATOM    674 1HB  PRO A  45       8.112  43.041  22.808  1.00  1.54           H  
ATOM    675 2HB  PRO A  45       7.359  41.451  22.820  1.00  1.54           H  
ATOM    676 1HG  PRO A  45      10.307  42.169  22.726  1.00  1.54           H  
ATOM    677 2HG  PRO A  45       9.515  40.882  23.623  1.00  1.54           H  
ATOM    678 1HD  PRO A  45      10.831  40.449  21.285  1.00  1.54           H  
ATOM    679 2HD  PRO A  45       9.375  39.434  21.721  1.00  1.54           H  
ATOM    680  N   LEU A  46       9.672  43.699  19.939  1.00  1.55           N  
ATOM    681  CA  LEU A  46      10.111  44.999  19.437  1.00  1.55           C  
ATOM    682  C   LEU A  46       9.681  45.195  18.000  1.00  1.55           C  
ATOM    683  O   LEU A  46       9.785  46.296  17.451  1.00  1.55           O  
ATOM    684  CB  LEU A  46      11.627  45.157  19.507  1.00  1.55           C  
ATOM    685  CG  LEU A  46      12.189  45.574  20.822  1.00  1.55           C  
ATOM    686  CD1 LEU A  46      11.872  44.506  21.845  1.00  1.55           C  
ATOM    687  CD2 LEU A  46      13.672  45.766  20.672  1.00  1.55           C  
ATOM    688  H   LEU A  46      10.353  42.961  20.037  1.00  1.55           H  
ATOM    689  HA  LEU A  46       9.651  45.776  20.045  1.00  1.55           H  
ATOM    690 1HB  LEU A  46      12.099  44.238  19.234  1.00  1.55           H  
ATOM    691 2HB  LEU A  46      11.923  45.911  18.776  1.00  1.55           H  
ATOM    692  HG  LEU A  46      11.730  46.503  21.145  1.00  1.55           H  
ATOM    693 1HD1 LEU A  46      12.278  44.795  22.814  1.00  1.55           H  
ATOM    694 2HD1 LEU A  46      10.795  44.393  21.923  1.00  1.55           H  
ATOM    695 3HD1 LEU A  46      12.318  43.561  21.531  1.00  1.55           H  
ATOM    696 1HD2 LEU A  46      14.108  46.064  21.626  1.00  1.55           H  
ATOM    697 2HD2 LEU A  46      14.112  44.841  20.355  1.00  1.55           H  
ATOM    698 3HD2 LEU A  46      13.873  46.534  19.922  1.00  1.55           H  
ATOM    699  N   ALA A  47       9.149  44.139  17.388  1.00  1.65           N  
ATOM    700  CA  ALA A  47       8.678  44.226  16.025  1.00  1.65           C  
ATOM    701  C   ALA A  47       7.622  45.303  15.934  1.00  1.65           C  
ATOM    702  O   ALA A  47       7.491  45.955  14.902  1.00  1.65           O  
ATOM    703  CB  ALA A  47       8.095  42.912  15.578  1.00  1.65           C  
ATOM    704  H   ALA A  47       9.058  43.243  17.867  1.00  1.65           H  
ATOM    705  HA  ALA A  47       9.515  44.491  15.384  1.00  1.65           H  
ATOM    706 1HB  ALA A  47       7.748  43.003  14.554  1.00  1.65           H  
ATOM    707 2HB  ALA A  47       8.863  42.138  15.648  1.00  1.65           H  
ATOM    708 3HB  ALA A  47       7.259  42.643  16.223  1.00  1.65           H  
ATOM    709  N   ASP A  48       6.859  45.509  17.011  1.00  1.81           N  
ATOM    710  CA  ASP A  48       5.810  46.511  16.990  1.00  1.81           C  
ATOM    711  C   ASP A  48       6.407  47.901  16.759  1.00  1.81           C  
ATOM    712  O   ASP A  48       5.782  48.763  16.145  1.00  1.81           O  
ATOM    713  CB  ASP A  48       5.014  46.462  18.299  1.00  1.81           C  
ATOM    714  CG  ASP A  48       3.684  47.237  18.263  1.00  1.81           C  
ATOM    715  OD1 ASP A  48       2.824  46.853  17.506  1.00  1.81           O  
ATOM    716  OD2 ASP A  48       3.532  48.196  19.003  1.00  1.81           O  
ATOM    717  H   ASP A  48       7.027  44.985  17.877  1.00  1.81           H  
ATOM    718  HA  ASP A  48       5.138  46.286  16.162  1.00  1.81           H  
ATOM    719 1HB  ASP A  48       4.805  45.421  18.550  1.00  1.81           H  
ATOM    720 2HB  ASP A  48       5.632  46.864  19.106  1.00  1.81           H  
ATOM    721  N   LYS A  49       7.628  48.142  17.257  1.00  2.00           N  
ATOM    722  CA  LYS A  49       8.230  49.452  17.097  1.00  2.00           C  
ATOM    723  C   LYS A  49       8.673  49.604  15.658  1.00  2.00           C  
ATOM    724  O   LYS A  49       8.487  50.657  15.046  1.00  2.00           O  
ATOM    725  CB  LYS A  49       9.413  49.626  18.047  1.00  2.00           C  
ATOM    726  CG  LYS A  49       9.024  49.698  19.519  1.00  2.00           C  
ATOM    727  CD  LYS A  49      10.244  49.885  20.421  1.00  2.00           C  
ATOM    728  CE  LYS A  49       9.834  49.977  21.889  1.00  2.00           C  
ATOM    729  NZ  LYS A  49      11.006  50.177  22.790  1.00  2.00           N  
ATOM    730  H   LYS A  49       8.165  47.405  17.704  1.00  2.00           H  
ATOM    731  HA  LYS A  49       7.484  50.216  17.313  1.00  2.00           H  
ATOM    732 1HB  LYS A  49      10.111  48.802  17.918  1.00  2.00           H  
ATOM    733 2HB  LYS A  49       9.944  50.546  17.794  1.00  2.00           H  
ATOM    734 1HG  LYS A  49       8.329  50.523  19.674  1.00  2.00           H  
ATOM    735 2HG  LYS A  49       8.525  48.767  19.792  1.00  2.00           H  
ATOM    736 1HD  LYS A  49      10.919  49.036  20.292  1.00  2.00           H  
ATOM    737 2HD  LYS A  49      10.776  50.795  20.139  1.00  2.00           H  
ATOM    738 1HE  LYS A  49       9.146  50.812  22.014  1.00  2.00           H  
ATOM    739 2HE  LYS A  49       9.326  49.054  22.174  1.00  2.00           H  
ATOM    740 1HZ  LYS A  49      10.687  50.233  23.748  1.00  2.00           H  
ATOM    741 2HZ  LYS A  49      11.650  49.406  22.698  1.00  2.00           H  
ATOM    742 3HZ  LYS A  49      11.475  51.037  22.543  1.00  2.00           H  
ATOM    743  N   SER A  50       9.221  48.522  15.098  1.00  2.21           N  
ATOM    744  CA  SER A  50       9.685  48.571  13.718  1.00  2.21           C  
ATOM    745  C   SER A  50       8.521  48.832  12.778  1.00  2.21           C  
ATOM    746  O   SER A  50       8.615  49.653  11.867  1.00  2.21           O  
ATOM    747  CB  SER A  50      10.345  47.266  13.321  1.00  2.21           C  
ATOM    748  OG  SER A  50      11.523  47.050  14.032  1.00  2.21           O  
ATOM    749  H   SER A  50       9.333  47.675  15.664  1.00  2.21           H  
ATOM    750  HA  SER A  50      10.404  49.384  13.619  1.00  2.21           H  
ATOM    751 1HB  SER A  50       9.654  46.443  13.501  1.00  2.21           H  
ATOM    752 2HB  SER A  50      10.557  47.283  12.253  1.00  2.21           H  
ATOM    753  HG  SER A  50      11.257  46.961  14.959  1.00  2.21           H  
ATOM    754  N   LEU A  51       7.400  48.164  13.033  1.00  2.44           N  
ATOM    755  CA  LEU A  51       6.240  48.330  12.181  1.00  2.44           C  
ATOM    756  C   LEU A  51       5.704  49.755  12.279  1.00  2.44           C  
ATOM    757  O   LEU A  51       5.342  50.357  11.263  1.00  2.44           O  
ATOM    758  CB  LEU A  51       5.201  47.283  12.579  1.00  2.44           C  
ATOM    759  CG  LEU A  51       5.641  45.822  12.245  1.00  2.44           C  
ATOM    760  CD1 LEU A  51       4.670  44.837  12.863  1.00  2.44           C  
ATOM    761  CD2 LEU A  51       5.721  45.651  10.739  1.00  2.44           C  
ATOM    762  H   LEU A  51       7.371  47.498  13.808  1.00  2.44           H  
ATOM    763  HA  LEU A  51       6.537  48.143  11.154  1.00  2.44           H  
ATOM    764 1HB  LEU A  51       5.032  47.351  13.656  1.00  2.44           H  
ATOM    765 2HB  LEU A  51       4.267  47.491  12.061  1.00  2.44           H  
ATOM    766  HG  LEU A  51       6.618  45.636  12.667  1.00  2.44           H  
ATOM    767 1HD1 LEU A  51       4.994  43.820  12.639  1.00  2.44           H  
ATOM    768 2HD1 LEU A  51       4.651  44.982  13.945  1.00  2.44           H  
ATOM    769 3HD1 LEU A  51       3.674  45.000  12.455  1.00  2.44           H  
ATOM    770 1HD2 LEU A  51       6.044  44.636  10.505  1.00  2.44           H  
ATOM    771 2HD2 LEU A  51       4.742  45.833  10.298  1.00  2.44           H  
ATOM    772 3HD2 LEU A  51       6.436  46.359  10.339  1.00  2.44           H  
ATOM    773  N   ARG A  52       5.706  50.328  13.485  1.00  2.67           N  
ATOM    774  CA  ARG A  52       5.261  51.705  13.651  1.00  2.67           C  
ATOM    775  C   ARG A  52       6.185  52.671  12.928  1.00  2.67           C  
ATOM    776  O   ARG A  52       5.721  53.633  12.305  1.00  2.67           O  
ATOM    777  CB  ARG A  52       5.172  52.045  15.121  1.00  2.67           C  
ATOM    778  CG  ARG A  52       4.024  51.352  15.825  1.00  2.67           C  
ATOM    779  CD  ARG A  52       4.029  51.602  17.273  1.00  2.67           C  
ATOM    780  NE  ARG A  52       3.075  50.766  17.941  1.00  2.67           N  
ATOM    781  CZ  ARG A  52       1.784  51.009  18.124  1.00  2.67           C  
ATOM    782  NH1 ARG A  52       1.214  52.123  17.702  1.00  2.67           N  
ATOM    783  NH2 ARG A  52       1.108  50.077  18.747  1.00  2.67           N  
ATOM    784  H   ARG A  52       5.988  49.799  14.314  1.00  2.67           H  
ATOM    785  HA  ARG A  52       4.278  51.797  13.221  1.00  2.67           H  
ATOM    786 1HB  ARG A  52       6.097  51.749  15.617  1.00  2.67           H  
ATOM    787 2HB  ARG A  52       5.056  53.119  15.247  1.00  2.67           H  
ATOM    788 1HG  ARG A  52       3.088  51.747  15.431  1.00  2.67           H  
ATOM    789 2HG  ARG A  52       4.052  50.289  15.645  1.00  2.67           H  
ATOM    790 1HD  ARG A  52       5.018  51.368  17.672  1.00  2.67           H  
ATOM    791 2HD  ARG A  52       3.784  52.640  17.478  1.00  2.67           H  
ATOM    792  HE  ARG A  52       3.406  49.856  18.299  1.00  2.67           H  
ATOM    793 1HH1 ARG A  52       1.766  52.821  17.224  1.00  2.67           H  
ATOM    794 2HH1 ARG A  52       0.229  52.275  17.857  1.00  2.67           H  
ATOM    795 1HH2 ARG A  52       1.643  49.231  19.032  1.00  2.67           H  
ATOM    796 2HH2 ARG A  52       0.125  50.174  18.926  1.00  2.67           H  
ATOM    797  N   ASN A  53       7.492  52.398  12.967  1.00  2.92           N  
ATOM    798  CA  ASN A  53       8.453  53.251  12.288  1.00  2.92           C  
ATOM    799  C   ASN A  53       8.225  53.199  10.782  1.00  2.92           C  
ATOM    800  O   ASN A  53       8.296  54.226  10.103  1.00  2.92           O  
ATOM    801  CB  ASN A  53       9.866  52.829  12.632  1.00  2.92           C  
ATOM    802  CG  ASN A  53      10.251  53.180  14.051  1.00  2.92           C  
ATOM    803  OD1 ASN A  53       9.657  54.064  14.686  1.00  2.92           O  
ATOM    804  ND2 ASN A  53      11.238  52.491  14.565  1.00  2.92           N  
ATOM    805  H   ASN A  53       7.827  51.603  13.511  1.00  2.92           H  
ATOM    806  HA  ASN A  53       8.301  54.280  12.614  1.00  2.92           H  
ATOM    807 1HB  ASN A  53       9.961  51.754  12.498  1.00  2.92           H  
ATOM    808 2HB  ASN A  53      10.561  53.306  11.947  1.00  2.92           H  
ATOM    809 1HD2 ASN A  53      11.537  52.671  15.501  1.00  2.92           H  
ATOM    810 2HD2 ASN A  53      11.687  51.784  14.023  1.00  2.92           H  
ATOM    811  N   LEU A  54       7.901  52.016  10.261  1.00  3.24           N  
ATOM    812  CA  LEU A  54       7.618  51.889   8.841  1.00  3.24           C  
ATOM    813  C   LEU A  54       6.355  52.658   8.479  1.00  3.24           C  
ATOM    814  O   LEU A  54       6.304  53.339   7.453  1.00  3.24           O  
ATOM    815  CB  LEU A  54       7.487  50.415   8.457  1.00  3.24           C  
ATOM    816  CG  LEU A  54       8.792  49.623   8.513  1.00  3.24           C  
ATOM    817  CD1 LEU A  54       8.501  48.142   8.313  1.00  3.24           C  
ATOM    818  CD2 LEU A  54       9.728  50.156   7.439  1.00  3.24           C  
ATOM    819  H   LEU A  54       7.883  51.188  10.859  1.00  3.24           H  
ATOM    820  HA  LEU A  54       8.451  52.315   8.286  1.00  3.24           H  
ATOM    821 1HB  LEU A  54       6.782  49.942   9.140  1.00  3.24           H  
ATOM    822 2HB  LEU A  54       7.089  50.347   7.448  1.00  3.24           H  
ATOM    823  HG  LEU A  54       9.256  49.748   9.484  1.00  3.24           H  
ATOM    824 1HD1 LEU A  54       9.432  47.578   8.358  1.00  3.24           H  
ATOM    825 2HD1 LEU A  54       7.837  47.802   9.096  1.00  3.24           H  
ATOM    826 3HD1 LEU A  54       8.030  47.990   7.345  1.00  3.24           H  
ATOM    827 1HD2 LEU A  54      10.668  49.605   7.472  1.00  3.24           H  
ATOM    828 2HD2 LEU A  54       9.267  50.033   6.459  1.00  3.24           H  
ATOM    829 3HD2 LEU A  54       9.921  51.214   7.619  1.00  3.24           H  
ATOM    830  N   MET A  55       5.344  52.615   9.341  1.00  3.77           N  
ATOM    831  CA  MET A  55       4.148  53.366   9.015  1.00  3.77           C  
ATOM    832  C   MET A  55       4.485  54.850   8.997  1.00  3.77           C  
ATOM    833  O   MET A  55       4.063  55.570   8.085  1.00  3.77           O  
ATOM    834  CB  MET A  55       3.029  53.056  10.012  1.00  3.77           C  
ATOM    835  CG  MET A  55       2.453  51.644   9.866  1.00  3.77           C  
ATOM    836  SD  MET A  55       0.972  51.342  10.867  1.00  3.77           S  
ATOM    837  CE  MET A  55       1.651  51.194  12.512  1.00  3.77           C  
ATOM    838  H   MET A  55       5.394  52.034  10.178  1.00  3.77           H  
ATOM    839  HA  MET A  55       3.816  53.083   8.018  1.00  3.77           H  
ATOM    840 1HB  MET A  55       3.412  53.159  11.026  1.00  3.77           H  
ATOM    841 2HB  MET A  55       2.219  53.773   9.888  1.00  3.77           H  
ATOM    842 1HG  MET A  55       2.204  51.465   8.822  1.00  3.77           H  
ATOM    843 2HG  MET A  55       3.210  50.923  10.156  1.00  3.77           H  
ATOM    844 1HE  MET A  55       0.851  50.995  13.223  1.00  3.77           H  
ATOM    845 2HE  MET A  55       2.376  50.375  12.536  1.00  3.77           H  
ATOM    846 3HE  MET A  55       2.137  52.128  12.776  1.00  3.77           H  
ATOM    847  N   ALA A  56       5.299  55.298   9.960  1.00  4.67           N  
ATOM    848  CA  ALA A  56       5.706  56.696  10.025  1.00  4.67           C  
ATOM    849  C   ALA A  56       6.484  57.094   8.778  1.00  4.67           C  
ATOM    850  O   ALA A  56       6.320  58.201   8.261  1.00  4.67           O  
ATOM    851  CB  ALA A  56       6.556  56.933  11.257  1.00  4.67           C  
ATOM    852  H   ALA A  56       5.615  54.656  10.688  1.00  4.67           H  
ATOM    853  HA  ALA A  56       4.809  57.307  10.086  1.00  4.67           H  
ATOM    854 1HB  ALA A  56       6.834  57.984  11.309  1.00  4.67           H  
ATOM    855 2HB  ALA A  56       5.989  56.659  12.145  1.00  4.67           H  
ATOM    856 3HB  ALA A  56       7.451  56.325  11.201  1.00  4.67           H  
ATOM    857  N   ALA A  57       7.320  56.181   8.280  1.00  6.15           N  
ATOM    858  CA  ALA A  57       8.132  56.401   7.091  1.00  6.15           C  
ATOM    859  C   ALA A  57       7.281  56.685   5.866  1.00  6.15           C  
ATOM    860  O   ALA A  57       7.660  57.484   5.009  1.00  6.15           O  
ATOM    861  CB  ALA A  57       9.011  55.193   6.817  1.00  6.15           C  
ATOM    862  H   ALA A  57       7.426  55.295   8.775  1.00  6.15           H  
ATOM    863  HA  ALA A  57       8.762  57.272   7.278  1.00  6.15           H  
ATOM    864 1HB  ALA A  57       9.633  55.386   5.946  1.00  6.15           H  
ATOM    865 2HB  ALA A  57       9.640  54.997   7.684  1.00  6.15           H  
ATOM    866 3HB  ALA A  57       8.387  54.329   6.623  1.00  6.15           H  
ATOM    867  N   HIS A  58       6.123  56.026   5.788  1.00  8.42           N  
ATOM    868  CA  HIS A  58       5.240  56.181   4.642  1.00  8.42           C  
ATOM    869  C   HIS A  58       4.049  57.124   4.879  1.00  8.42           C  
ATOM    870  O   HIS A  58       3.385  57.543   3.927  1.00  8.42           O  
ATOM    871  CB  HIS A  58       4.738  54.801   4.219  1.00  8.42           C  
ATOM    872  CG  HIS A  58       5.844  53.890   3.754  1.00  8.42           C  
ATOM    873  ND1 HIS A  58       6.557  54.117   2.591  1.00  8.42           N  
ATOM    874  CD2 HIS A  58       6.361  52.757   4.294  1.00  8.42           C  
ATOM    875  CE1 HIS A  58       7.465  53.166   2.441  1.00  8.42           C  
ATOM    876  NE2 HIS A  58       7.364  52.330   3.458  1.00  8.42           N  
ATOM    877  H   HIS A  58       5.888  55.357   6.526  1.00  8.42           H  
ATOM    878  HA  HIS A  58       5.811  56.592   3.811  1.00  8.42           H  
ATOM    879 1HB  HIS A  58       4.244  54.326   5.073  1.00  8.42           H  
ATOM    880 2HB  HIS A  58       4.004  54.898   3.421  1.00  8.42           H  
ATOM    881  HD2 HIS A  58       6.040  52.272   5.214  1.00  8.42           H  
ATOM    882  HE1 HIS A  58       8.173  53.086   1.616  1.00  8.42           H  
ATOM    883  HE2 HIS A  58       7.931  51.508   3.605  1.00  8.42           H  
ATOM    884  N   SER A  59       3.798  57.516   6.128  1.00 11.59           N  
ATOM    885  CA  SER A  59       2.654  58.375   6.446  1.00 11.59           C  
ATOM    886  C   SER A  59       2.892  59.865   6.176  1.00 11.59           C  
ATOM    887  O   SER A  59       2.880  60.671   7.108  1.00 11.59           O  
ATOM    888  CB  SER A  59       2.263  58.201   7.900  1.00 11.59           C  
ATOM    889  OG  SER A  59       1.808  56.898   8.153  1.00 11.59           O  
ATOM    890  H   SER A  59       4.362  57.148   6.891  1.00 11.59           H  
ATOM    891  HA  SER A  59       1.817  58.055   5.827  1.00 11.59           H  
ATOM    892 1HB  SER A  59       3.128  58.412   8.528  1.00 11.59           H  
ATOM    893 2HB  SER A  59       1.484  58.920   8.158  1.00 11.59           H  
ATOM    894  HG  SER A  59       2.565  56.314   7.959  1.00 11.59           H  
ATOM    895  N   ALA A  60       3.059  60.194   4.887  1.00 15.47           N  
ATOM    896  CA  ALA A  60       3.318  61.535   4.323  1.00 15.47           C  
ATOM    897  C   ALA A  60       4.651  61.551   3.584  1.00 15.47           C  
ATOM    898  O   ALA A  60       4.714  61.172   2.414  1.00 15.47           O  
ATOM    899  OXT ALA A  60       5.566  62.231   4.047  1.00 15.47           O  
ATOM    900  CB  ALA A  60       3.327  62.640   5.380  1.00 15.47           C  
ATOM    901  H   ALA A  60       3.035  59.397   4.250  1.00 15.47           H  
ATOM    902  HA  ALA A  60       2.529  61.753   3.602  1.00 15.47           H  
ATOM    903 1HB  ALA A  60       3.504  63.596   4.886  1.00 15.47           H  
ATOM    904 2HB  ALA A  60       2.367  62.684   5.894  1.00 15.47           H  
ATOM    905 3HB  ALA A  60       4.125  62.466   6.102  1.00 15.47           H  
ENDMDL

REMARK ID 642387 DOMAINID 635973 MODEL 2 line_14_sample7
MODEL     2
ATOM      1  N   LEU A   1       0.039  -0.522  -0.222  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.454  -0.193  -0.110  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.726   1.290  -0.182  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.385   1.950  -1.167  1.00 24.42           O  
ATOM      5  CB  LEU A   1       2.270  -0.869  -1.218  1.00 24.42           C  
ATOM      6  CG  LEU A   1       3.785  -0.493  -1.248  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       4.476  -0.984   0.012  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       4.424  -1.092  -2.481  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -0.164  -1.342   0.331  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -0.507   0.258   0.116  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.190  -0.700  -1.189  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.809  -0.554   0.855  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       2.194  -1.948  -1.101  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.841  -0.595  -2.182  1.00 24.42           H  
ATOM     15  HG  LEU A   1       3.889   0.595  -1.284  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       5.529  -0.698  -0.024  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       4.014  -0.532   0.885  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       4.394  -2.066   0.077  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       5.481  -0.815  -2.509  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       4.332  -2.177  -2.451  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       3.926  -0.708  -3.370  1.00 24.42           H  
ATOM     22  N   THR A   2       2.377   1.802   0.848  1.00 23.46           N  
ATOM     23  CA  THR A   2       2.801   3.187   0.856  1.00 23.46           C  
ATOM     24  C   THR A   2       4.307   3.230   0.707  1.00 23.46           C  
ATOM     25  O   THR A   2       5.036   2.568   1.449  1.00 23.46           O  
ATOM     26  CB  THR A   2       2.385   3.910   2.148  1.00 23.46           C  
ATOM     27  OG1 THR A   2       0.956   3.901   2.262  1.00 23.46           O  
ATOM     28  CG2 THR A   2       2.903   5.354   2.137  1.00 23.46           C  
ATOM     29  H   THR A   2       2.616   1.217   1.636  1.00 23.46           H  
ATOM     30  HA  THR A   2       2.359   3.708   0.006  1.00 23.46           H  
ATOM     31  HB  THR A   2       2.803   3.388   3.001  1.00 23.46           H  
ATOM     32  HG1 THR A   2       0.695   4.427   3.024  1.00 23.46           H  
ATOM     33 1HG2 THR A   2       2.605   5.853   3.056  1.00 23.46           H  
ATOM     34 2HG2 THR A   2       3.992   5.357   2.064  1.00 23.46           H  
ATOM     35 3HG2 THR A   2       2.486   5.885   1.285  1.00 23.46           H  
ATOM     36  N   ASN A   3       4.767   3.989  -0.273  1.00 21.58           N  
ATOM     37  CA  ASN A   3       6.186   4.141  -0.528  1.00 21.58           C  
ATOM     38  C   ASN A   3       6.693   5.383   0.183  1.00 21.58           C  
ATOM     39  O   ASN A   3       6.304   6.502  -0.156  1.00 21.58           O  
ATOM     40  CB  ASN A   3       6.460   4.201  -2.016  1.00 21.58           C  
ATOM     41  CG  ASN A   3       6.122   2.902  -2.733  1.00 21.58           C  
ATOM     42  OD1 ASN A   3       6.535   1.812  -2.318  1.00 21.58           O  
ATOM     43  ND2 ASN A   3       5.379   3.013  -3.807  1.00 21.58           N  
ATOM     44  H   ASN A   3       4.104   4.488  -0.850  1.00 21.58           H  
ATOM     45  HA  ASN A   3       6.718   3.286  -0.106  1.00 21.58           H  
ATOM     46 1HB  ASN A   3       5.881   5.011  -2.460  1.00 21.58           H  
ATOM     47 2HB  ASN A   3       7.515   4.427  -2.177  1.00 21.58           H  
ATOM     48 1HD2 ASN A   3       5.123   2.200  -4.332  1.00 21.58           H  
ATOM     49 2HD2 ASN A   3       5.069   3.914  -4.109  1.00 21.58           H  
ATOM     50  N   PHE A   4       7.521   5.194   1.193  1.00 18.92           N  
ATOM     51  CA  PHE A   4       7.988   6.320   1.982  1.00 18.92           C  
ATOM     52  C   PHE A   4       9.303   6.856   1.449  1.00 18.92           C  
ATOM     53  O   PHE A   4      10.298   6.130   1.391  1.00 18.92           O  
ATOM     54  CB  PHE A   4       8.161   5.899   3.434  1.00 18.92           C  
ATOM     55  CG  PHE A   4       6.868   5.557   4.106  1.00 18.92           C  
ATOM     56  CD1 PHE A   4       6.348   4.279   3.995  1.00 18.92           C  
ATOM     57  CD2 PHE A   4       6.168   6.496   4.843  1.00 18.92           C  
ATOM     58  CE1 PHE A   4       5.166   3.943   4.606  1.00 18.92           C  
ATOM     59  CE2 PHE A   4       4.976   6.162   5.458  1.00 18.92           C  
ATOM     60  CZ  PHE A   4       4.476   4.881   5.339  1.00 18.92           C  
ATOM     61  H   PHE A   4       7.813   4.255   1.429  1.00 18.92           H  
ATOM     62  HA  PHE A   4       7.243   7.118   1.931  1.00 18.92           H  
ATOM     63 1HB  PHE A   4       8.815   5.029   3.487  1.00 18.92           H  
ATOM     64 2HB  PHE A   4       8.641   6.705   3.992  1.00 18.92           H  
ATOM     65  HD1 PHE A   4       6.887   3.530   3.412  1.00 18.92           H  
ATOM     66  HD2 PHE A   4       6.567   7.507   4.936  1.00 18.92           H  
ATOM     67  HE1 PHE A   4       4.776   2.931   4.503  1.00 18.92           H  
ATOM     68  HE2 PHE A   4       4.431   6.908   6.037  1.00 18.92           H  
ATOM     69  HZ  PHE A   4       3.537   4.613   5.821  1.00 18.92           H  
ATOM     70  N   LYS A   5       9.314   8.118   1.046  1.00 15.90           N  
ATOM     71  CA  LYS A   5      10.533   8.718   0.526  1.00 15.90           C  
ATOM     72  C   LYS A   5      11.382   9.184   1.689  1.00 15.90           C  
ATOM     73  O   LYS A   5      10.912   9.944   2.540  1.00 15.90           O  
ATOM     74  CB  LYS A   5      10.233   9.880  -0.417  1.00 15.90           C  
ATOM     75  CG  LYS A   5      11.478  10.487  -1.062  1.00 15.90           C  
ATOM     76  CD  LYS A   5      11.125  11.595  -2.045  1.00 15.90           C  
ATOM     77  CE  LYS A   5      12.379  12.196  -2.667  1.00 15.90           C  
ATOM     78  NZ  LYS A   5      12.056  13.283  -3.629  1.00 15.90           N  
ATOM     79  H   LYS A   5       8.465   8.665   1.100  1.00 15.90           H  
ATOM     80  HA  LYS A   5      11.097   7.959  -0.019  1.00 15.90           H  
ATOM     81 1HB  LYS A   5       9.569   9.542  -1.213  1.00 15.90           H  
ATOM     82 2HB  LYS A   5       9.718  10.670   0.129  1.00 15.90           H  
ATOM     83 1HG  LYS A   5      12.125  10.898  -0.282  1.00 15.90           H  
ATOM     84 2HG  LYS A   5      12.029   9.707  -1.586  1.00 15.90           H  
ATOM     85 1HD  LYS A   5      10.492  11.192  -2.838  1.00 15.90           H  
ATOM     86 2HD  LYS A   5      10.574  12.380  -1.528  1.00 15.90           H  
ATOM     87 1HE  LYS A   5      13.010  12.598  -1.875  1.00 15.90           H  
ATOM     88 2HE  LYS A   5      12.926  11.412  -3.191  1.00 15.90           H  
ATOM     89 1HZ  LYS A   5      12.912  13.653  -4.018  1.00 15.90           H  
ATOM     90 2HZ  LYS A   5      11.480  12.915  -4.373  1.00 15.90           H  
ATOM     91 3HZ  LYS A   5      11.558  14.020  -3.151  1.00 15.90           H  
ATOM     92  N   LEU A   6      12.615   8.720   1.751  1.00 13.00           N  
ATOM     93  CA  LEU A   6      13.473   9.073   2.863  1.00 13.00           C  
ATOM     94  C   LEU A   6      14.497  10.135   2.506  1.00 13.00           C  
ATOM     95  O   LEU A   6      15.413   9.894   1.719  1.00 13.00           O  
ATOM     96  CB  LEU A   6      14.185   7.829   3.376  1.00 13.00           C  
ATOM     97  CG  LEU A   6      13.273   6.680   3.792  1.00 13.00           C  
ATOM     98  CD1 LEU A   6      14.132   5.524   4.262  1.00 13.00           C  
ATOM     99  CD2 LEU A   6      12.316   7.153   4.871  1.00 13.00           C  
ATOM    100  H   LEU A   6      12.952   8.098   1.028  1.00 13.00           H  
ATOM    101  HA  LEU A   6      12.851   9.465   3.666  1.00 13.00           H  
ATOM    102 1HB  LEU A   6      14.836   7.459   2.592  1.00 13.00           H  
ATOM    103 2HB  LEU A   6      14.795   8.109   4.236  1.00 13.00           H  
ATOM    104  HG  LEU A   6      12.693   6.340   2.928  1.00 13.00           H  
ATOM    105 1HD1 LEU A   6      13.492   4.689   4.548  1.00 13.00           H  
ATOM    106 2HD1 LEU A   6      14.795   5.213   3.455  1.00 13.00           H  
ATOM    107 3HD1 LEU A   6      14.726   5.838   5.121  1.00 13.00           H  
ATOM    108 1HD2 LEU A   6      11.661   6.331   5.161  1.00 13.00           H  
ATOM    109 2HD2 LEU A   6      12.883   7.491   5.738  1.00 13.00           H  
ATOM    110 3HD2 LEU A   6      11.712   7.977   4.489  1.00 13.00           H  
ATOM    111  N   LYS A   7      14.315  11.322   3.064  1.00 10.57           N  
ATOM    112  CA  LYS A   7      15.234  12.424   2.828  1.00 10.57           C  
ATOM    113  C   LYS A   7      16.273  12.394   3.928  1.00 10.57           C  
ATOM    114  O   LYS A   7      15.917  12.372   5.107  1.00 10.57           O  
ATOM    115  CB  LYS A   7      14.512  13.771   2.810  1.00 10.57           C  
ATOM    116  CG  LYS A   7      15.421  14.964   2.489  1.00 10.57           C  
ATOM    117  CD  LYS A   7      14.633  16.269   2.419  1.00 10.57           C  
ATOM    118  CE  LYS A   7      15.542  17.449   2.104  1.00 10.57           C  
ATOM    119  NZ  LYS A   7      14.781  18.728   2.019  1.00 10.57           N  
ATOM    120  H   LYS A   7      13.525  11.456   3.680  1.00 10.57           H  
ATOM    121  HA  LYS A   7      15.741  12.277   1.874  1.00 10.57           H  
ATOM    122 1HB  LYS A   7      13.712  13.744   2.068  1.00 10.57           H  
ATOM    123 2HB  LYS A   7      14.053  13.951   3.782  1.00 10.57           H  
ATOM    124 1HG  LYS A   7      16.191  15.054   3.262  1.00 10.57           H  
ATOM    125 2HG  LYS A   7      15.915  14.794   1.533  1.00 10.57           H  
ATOM    126 1HD  LYS A   7      13.867  16.193   1.646  1.00 10.57           H  
ATOM    127 2HD  LYS A   7      14.143  16.447   3.376  1.00 10.57           H  
ATOM    128 1HE  LYS A   7      16.295  17.536   2.884  1.00 10.57           H  
ATOM    129 2HE  LYS A   7      16.040  17.271   1.151  1.00 10.57           H  
ATOM    130 1HZ  LYS A   7      15.415  19.486   1.809  1.00 10.57           H  
ATOM    131 2HZ  LYS A   7      14.086  18.659   1.288  1.00 10.57           H  
ATOM    132 3HZ  LYS A   7      14.323  18.908   2.901  1.00 10.57           H  
ATOM    133  N   PHE A   8      17.543  12.377   3.563  1.00  8.72           N  
ATOM    134  CA  PHE A   8      18.570  12.314   4.585  1.00  8.72           C  
ATOM    135  C   PHE A   8      19.274  13.644   4.742  1.00  8.72           C  
ATOM    136  O   PHE A   8      19.563  14.332   3.764  1.00  8.72           O  
ATOM    137  CB  PHE A   8      19.568  11.213   4.249  1.00  8.72           C  
ATOM    138  CG  PHE A   8      18.946   9.845   4.308  1.00  8.72           C  
ATOM    139  CD1 PHE A   8      18.284   9.327   3.205  1.00  8.72           C  
ATOM    140  CD2 PHE A   8      19.003   9.080   5.461  1.00  8.72           C  
ATOM    141  CE1 PHE A   8      17.703   8.081   3.249  1.00  8.72           C  
ATOM    142  CE2 PHE A   8      18.415   7.826   5.507  1.00  8.72           C  
ATOM    143  CZ  PHE A   8      17.765   7.329   4.398  1.00  8.72           C  
ATOM    144  H   PHE A   8      17.790  12.393   2.584  1.00  8.72           H  
ATOM    145  HA  PHE A   8      18.102  12.066   5.538  1.00  8.72           H  
ATOM    146 1HB  PHE A   8      19.969  11.369   3.250  1.00  8.72           H  
ATOM    147 2HB  PHE A   8      20.401  11.244   4.951  1.00  8.72           H  
ATOM    148  HD1 PHE A   8      18.222   9.918   2.289  1.00  8.72           H  
ATOM    149  HD2 PHE A   8      19.517   9.476   6.338  1.00  8.72           H  
ATOM    150  HE1 PHE A   8      17.190   7.696   2.368  1.00  8.72           H  
ATOM    151  HE2 PHE A   8      18.465   7.233   6.420  1.00  8.72           H  
ATOM    152  HZ  PHE A   8      17.301   6.345   4.430  1.00  8.72           H  
ATOM    153  N   LEU A   9      19.554  13.985   5.992  1.00  7.42           N  
ATOM    154  CA  LEU A   9      20.227  15.221   6.358  1.00  7.42           C  
ATOM    155  C   LEU A   9      21.603  14.935   6.951  1.00  7.42           C  
ATOM    156  O   LEU A   9      22.110  15.686   7.782  1.00  7.42           O  
ATOM    157  CB  LEU A   9      19.351  15.985   7.350  1.00  7.42           C  
ATOM    158  CG  LEU A   9      17.948  16.361   6.812  1.00  7.42           C  
ATOM    159  CD1 LEU A   9      17.137  16.988   7.924  1.00  7.42           C  
ATOM    160  CD2 LEU A   9      18.089  17.305   5.631  1.00  7.42           C  
ATOM    161  H   LEU A   9      19.271  13.359   6.734  1.00  7.42           H  
ATOM    162  HA  LEU A   9      20.356  15.829   5.464  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      19.219  15.379   8.244  1.00  7.42           H  
ATOM    164 2HB  LEU A   9      19.867  16.912   7.631  1.00  7.42           H  
ATOM    165  HG  LEU A   9      17.427  15.457   6.486  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9      16.143  17.240   7.553  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9      17.046  16.281   8.750  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9      17.636  17.892   8.273  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9      17.100  17.560   5.256  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9      18.603  18.212   5.953  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9      18.665  16.820   4.839  1.00  7.42           H  
ATOM    172  N   SER A  10      22.225  13.842   6.501  1.00  6.56           N  
ATOM    173  CA  SER A  10      23.536  13.413   7.005  1.00  6.56           C  
ATOM    174  C   SER A  10      24.629  14.450   6.752  1.00  6.56           C  
ATOM    175  O   SER A  10      25.643  14.488   7.448  1.00  6.56           O  
ATOM    176  CB  SER A  10      23.919  12.087   6.369  1.00  6.56           C  
ATOM    177  OG  SER A  10      24.148  12.225   4.992  1.00  6.56           O  
ATOM    178  H   SER A  10      21.761  13.284   5.800  1.00  6.56           H  
ATOM    179  HA  SER A  10      23.454  13.266   8.083  1.00  6.56           H  
ATOM    180 1HB  SER A  10      24.813  11.691   6.852  1.00  6.56           H  
ATOM    181 2HB  SER A  10      23.117  11.368   6.533  1.00  6.56           H  
ATOM    182  HG  SER A  10      25.000  12.662   4.907  1.00  6.56           H  
ATOM    183  N   LYS A  11      24.389  15.346   5.799  1.00  5.99           N  
ATOM    184  CA  LYS A  11      25.287  16.440   5.462  1.00  5.99           C  
ATOM    185  C   LYS A  11      25.533  17.362   6.658  1.00  5.99           C  
ATOM    186  O   LYS A  11      26.574  18.019   6.754  1.00  5.99           O  
ATOM    187  CB  LYS A  11      24.669  17.260   4.323  1.00  5.99           C  
ATOM    188  CG  LYS A  11      23.397  18.044   4.753  1.00  5.99           C  
ATOM    189  CD  LYS A  11      22.767  18.821   3.613  1.00  5.99           C  
ATOM    190  CE  LYS A  11      21.461  19.526   4.056  1.00  5.99           C  
ATOM    191  NZ  LYS A  11      21.690  20.618   5.077  1.00  5.99           N  
ATOM    192  H   LYS A  11      23.530  15.251   5.278  1.00  5.99           H  
ATOM    193  HA  LYS A  11      26.246  16.023   5.146  1.00  5.99           H  
ATOM    194 1HB  LYS A  11      25.398  17.980   3.954  1.00  5.99           H  
ATOM    195 2HB  LYS A  11      24.403  16.601   3.499  1.00  5.99           H  
ATOM    196 1HG  LYS A  11      22.662  17.360   5.182  1.00  5.99           H  
ATOM    197 2HG  LYS A  11      23.671  18.767   5.514  1.00  5.99           H  
ATOM    198 1HD  LYS A  11      23.472  19.572   3.256  1.00  5.99           H  
ATOM    199 2HD  LYS A  11      22.537  18.141   2.795  1.00  5.99           H  
ATOM    200 1HE  LYS A  11      20.990  19.963   3.178  1.00  5.99           H  
ATOM    201 2HE  LYS A  11      20.788  18.783   4.487  1.00  5.99           H  
ATOM    202 1HZ  LYS A  11      20.812  21.038   5.321  1.00  5.99           H  
ATOM    203 2HZ  LYS A  11      22.119  20.247   5.948  1.00  5.99           H  
ATOM    204 3HZ  LYS A  11      22.299  21.318   4.696  1.00  5.99           H  
ATOM    205  N   ASP A  12      24.603  17.362   7.623  1.00  5.58           N  
ATOM    206  CA  ASP A  12      24.701  18.245   8.764  1.00  5.58           C  
ATOM    207  C   ASP A  12      25.730  17.767   9.767  1.00  5.58           C  
ATOM    208  O   ASP A  12      26.077  18.492  10.695  1.00  5.58           O  
ATOM    209  CB  ASP A  12      23.342  18.452   9.421  1.00  5.58           C  
ATOM    210  CG  ASP A  12      22.390  19.293   8.530  1.00  5.58           C  
ATOM    211  OD1 ASP A  12      22.850  19.857   7.546  1.00  5.58           O  
ATOM    212  OD2 ASP A  12      21.244  19.429   8.874  1.00  5.58           O  
ATOM    213  H   ASP A  12      23.786  16.756   7.549  1.00  5.58           H  
ATOM    214  HA  ASP A  12      25.026  19.219   8.404  1.00  5.58           H  
ATOM    215 1HB  ASP A  12      22.877  17.476   9.597  1.00  5.58           H  
ATOM    216 2HB  ASP A  12      23.464  18.936  10.384  1.00  5.58           H  
ATOM    217  N   ILE A  13      26.287  16.570   9.563  1.00  5.22           N  
ATOM    218  CA  ILE A  13      27.365  16.094  10.415  1.00  5.22           C  
ATOM    219  C   ILE A  13      28.539  17.059  10.350  1.00  5.22           C  
ATOM    220  O   ILE A  13      29.327  17.161  11.283  1.00  5.22           O  
ATOM    221  CB  ILE A  13      27.850  14.690  10.024  1.00  5.22           C  
ATOM    222  CG1 ILE A  13      28.723  14.125  11.161  1.00  5.22           C  
ATOM    223  CG2 ILE A  13      28.654  14.734   8.716  1.00  5.22           C  
ATOM    224  CD1 ILE A  13      27.977  13.908  12.458  1.00  5.22           C  
ATOM    225  H   ILE A  13      25.978  15.979   8.789  1.00  5.22           H  
ATOM    226  HA  ILE A  13      27.008  16.058  11.443  1.00  5.22           H  
ATOM    227  HB  ILE A  13      26.990  14.035   9.892  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13      29.142  13.173  10.840  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      29.544  14.818  11.354  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13      28.974  13.726   8.460  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13      28.029  15.128   7.916  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13      29.526  15.361   8.835  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13      28.659  13.513  13.213  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13      27.570  14.861  12.810  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13      27.163  13.204  12.300  1.00  5.22           H  
ATOM    236  N   LYS A  14      28.643  17.817   9.255  1.00  4.88           N  
ATOM    237  CA  LYS A  14      29.720  18.767   9.103  1.00  4.88           C  
ATOM    238  C   LYS A  14      29.693  19.813  10.216  1.00  4.88           C  
ATOM    239  O   LYS A  14      30.738  20.322  10.619  1.00  4.88           O  
ATOM    240  CB  LYS A  14      29.621  19.422   7.736  1.00  4.88           C  
ATOM    241  CG  LYS A  14      29.944  18.480   6.597  1.00  4.88           C  
ATOM    242  CD  LYS A  14      29.807  19.174   5.259  1.00  4.88           C  
ATOM    243  CE  LYS A  14      30.127  18.231   4.111  1.00  4.88           C  
ATOM    244  NZ  LYS A  14      29.961  18.894   2.791  1.00  4.88           N  
ATOM    245  H   LYS A  14      27.953  17.733   8.504  1.00  4.88           H  
ATOM    246  HA  LYS A  14      30.660  18.233   9.160  1.00  4.88           H  
ATOM    247 1HB  LYS A  14      28.602  19.790   7.582  1.00  4.88           H  
ATOM    248 2HB  LYS A  14      30.286  20.264   7.684  1.00  4.88           H  
ATOM    249 1HG  LYS A  14      30.961  18.106   6.707  1.00  4.88           H  
ATOM    250 2HG  LYS A  14      29.253  17.634   6.628  1.00  4.88           H  
ATOM    251 1HD  LYS A  14      28.780  19.532   5.150  1.00  4.88           H  
ATOM    252 2HD  LYS A  14      30.480  20.030   5.220  1.00  4.88           H  
ATOM    253 1HE  LYS A  14      31.155  17.886   4.208  1.00  4.88           H  
ATOM    254 2HE  LYS A  14      29.458  17.370   4.162  1.00  4.88           H  
ATOM    255 1HZ  LYS A  14      30.180  18.240   2.053  1.00  4.88           H  
ATOM    256 2HZ  LYS A  14      29.004  19.206   2.695  1.00  4.88           H  
ATOM    257 3HZ  LYS A  14      30.583  19.688   2.731  1.00  4.88           H  
ATOM    258  N   LYS A  15      28.527  20.061  10.809  1.00  4.53           N  
ATOM    259  CA  LYS A  15      28.392  21.038  11.879  1.00  4.53           C  
ATOM    260  C   LYS A  15      29.249  20.655  13.100  1.00  4.53           C  
ATOM    261  O   LYS A  15      29.584  21.512  13.918  1.00  4.53           O  
ATOM    262  CB  LYS A  15      26.924  21.145  12.291  1.00  4.53           C  
ATOM    263  CG  LYS A  15      26.011  21.745  11.215  1.00  4.53           C  
ATOM    264  CD  LYS A  15      24.553  21.779  11.669  1.00  4.53           C  
ATOM    265  CE  LYS A  15      23.637  22.286  10.552  1.00  4.53           C  
ATOM    266  NZ  LYS A  15      22.197  22.309  10.967  1.00  4.53           N  
ATOM    267  H   LYS A  15      27.689  19.560  10.517  1.00  4.53           H  
ATOM    268  HA  LYS A  15      28.738  22.004  11.511  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      26.546  20.154  12.549  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      26.844  21.764  13.183  1.00  4.53           H  
ATOM    271 1HG  LYS A  15      26.338  22.755  10.978  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      26.081  21.133  10.311  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      24.244  20.768  11.944  1.00  4.53           H  
ATOM    274 2HD  LYS A  15      24.451  22.423  12.539  1.00  4.53           H  
ATOM    275 1HE  LYS A  15      23.939  23.289  10.265  1.00  4.53           H  
ATOM    276 2HE  LYS A  15      23.744  21.627   9.692  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15      21.634  22.636  10.193  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15      21.888  21.380  11.231  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15      22.083  22.929  11.753  1.00  4.53           H  
ATOM    280  N   GLU A  16      29.568  19.358  13.240  1.00  4.15           N  
ATOM    281  CA  GLU A  16      30.372  18.848  14.347  1.00  4.15           C  
ATOM    282  C   GLU A  16      31.851  18.687  13.962  1.00  4.15           C  
ATOM    283  O   GLU A  16      32.681  18.324  14.800  1.00  4.15           O  
ATOM    284  CB  GLU A  16      29.832  17.484  14.796  1.00  4.15           C  
ATOM    285  CG  GLU A  16      28.403  17.512  15.334  1.00  4.15           C  
ATOM    286  CD  GLU A  16      27.889  16.151  15.783  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      28.615  15.188  15.686  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      26.764  16.085  16.219  1.00  4.15           O  
ATOM    289  H   GLU A  16      29.278  18.688  12.528  1.00  4.15           H  
ATOM    290  HA  GLU A  16      30.306  19.552  15.176  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      29.855  16.792  13.949  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      30.479  17.075  15.570  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      28.357  18.202  16.176  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      27.750  17.898  14.549  1.00  4.15           H  
ATOM    295  N   LEU A  17      32.156  18.885  12.680  1.00  3.77           N  
ATOM    296  CA  LEU A  17      33.488  18.638  12.137  1.00  3.77           C  
ATOM    297  C   LEU A  17      34.209  19.925  11.753  1.00  3.77           C  
ATOM    298  O   LEU A  17      35.428  20.059  11.909  1.00  3.77           O  
ATOM    299  CB  LEU A  17      33.335  17.746  10.913  1.00  3.77           C  
ATOM    300  CG  LEU A  17      32.640  16.400  11.206  1.00  3.77           C  
ATOM    301  CD1 LEU A  17      32.449  15.631   9.921  1.00  3.77           C  
ATOM    302  CD2 LEU A  17      33.456  15.618  12.204  1.00  3.77           C  
ATOM    303  H   LEU A  17      31.445  19.232  12.049  1.00  3.77           H  
ATOM    304  HA  LEU A  17      34.079  18.121  12.893  1.00  3.77           H  
ATOM    305 1HB  LEU A  17      32.755  18.282  10.168  1.00  3.77           H  
ATOM    306 2HB  LEU A  17      34.319  17.540  10.503  1.00  3.77           H  
ATOM    307  HG  LEU A  17      31.661  16.589  11.631  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17      31.941  14.691  10.134  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17      31.846  16.215   9.233  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17      33.417  15.430   9.471  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17      32.952  14.676  12.423  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17      34.444  15.417  11.793  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17      33.556  16.197  13.126  1.00  3.77           H  
ATOM    314  N   LEU A  18      33.451  20.899  11.264  1.00  3.43           N  
ATOM    315  CA  LEU A  18      34.033  22.136  10.765  1.00  3.43           C  
ATOM    316  C   LEU A  18      34.408  23.082  11.892  1.00  3.43           C  
ATOM    317  O   LEU A  18      33.761  24.103  12.124  1.00  3.43           O  
ATOM    318  CB  LEU A  18      33.056  22.833   9.816  1.00  3.43           C  
ATOM    319  CG  LEU A  18      32.694  22.035   8.570  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      31.690  22.809   7.743  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      33.930  21.755   7.819  1.00  3.43           C  
ATOM    322  H   LEU A  18      32.451  20.749  11.167  1.00  3.43           H  
ATOM    323  HA  LEU A  18      34.936  21.894  10.212  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      32.132  23.033  10.359  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      33.491  23.781   9.497  1.00  3.43           H  
ATOM    326  HG  LEU A  18      32.241  21.094   8.855  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      31.431  22.236   6.856  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      30.792  22.984   8.340  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      32.122  23.763   7.446  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      33.702  21.176   6.924  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      34.383  22.695   7.548  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      34.597  21.197   8.456  1.00  3.43           H  
ATOM    333  N   THR A  19      35.498  22.734  12.564  1.00  3.13           N  
ATOM    334  CA  THR A  19      35.975  23.474  13.717  1.00  3.13           C  
ATOM    335  C   THR A  19      37.492  23.595  13.732  1.00  3.13           C  
ATOM    336  O   THR A  19      38.221  22.770  13.171  1.00  3.13           O  
ATOM    337  CB  THR A  19      35.538  22.797  15.028  1.00  3.13           C  
ATOM    338  OG1 THR A  19      35.908  23.627  16.143  1.00  3.13           O  
ATOM    339  CG2 THR A  19      36.222  21.443  15.167  1.00  3.13           C  
ATOM    340  H   THR A  19      35.941  21.862  12.289  1.00  3.13           H  
ATOM    341  HA  THR A  19      35.556  24.480  13.683  1.00  3.13           H  
ATOM    342  HB  THR A  19      34.455  22.660  15.024  1.00  3.13           H  
ATOM    343  HG1 THR A  19      36.875  23.686  16.199  1.00  3.13           H  
ATOM    344 1HG2 THR A  19      35.910  20.972  16.099  1.00  3.13           H  
ATOM    345 2HG2 THR A  19      35.944  20.805  14.330  1.00  3.13           H  
ATOM    346 3HG2 THR A  19      37.304  21.583  15.175  1.00  3.13           H  
ATOM    347  N   CYS A  20      37.928  24.687  14.340  1.00  2.90           N  
ATOM    348  CA  CYS A  20      39.331  25.030  14.546  1.00  2.90           C  
ATOM    349  C   CYS A  20      39.851  24.526  15.899  1.00  2.90           C  
ATOM    350  O   CYS A  20      39.227  24.804  16.924  1.00  2.90           O  
ATOM    351  CB  CYS A  20      39.505  26.531  14.489  1.00  2.90           C  
ATOM    352  SG  CYS A  20      41.200  27.074  14.665  1.00  2.90           S  
ATOM    353  H   CYS A  20      37.224  25.302  14.720  1.00  2.90           H  
ATOM    354  HA  CYS A  20      39.894  24.588  13.731  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      39.116  26.916  13.564  1.00  2.90           H  
ATOM    356 2HB  CYS A  20      38.927  26.986  15.292  1.00  2.90           H  
ATOM    357  N   PRO A  21      40.956  23.759  15.961  1.00  2.71           N  
ATOM    358  CA  PRO A  21      41.580  23.247  17.175  1.00  2.71           C  
ATOM    359  C   PRO A  21      42.441  24.296  17.904  1.00  2.71           C  
ATOM    360  O   PRO A  21      42.901  24.055  19.021  1.00  2.71           O  
ATOM    361  CB  PRO A  21      42.461  22.123  16.625  1.00  2.71           C  
ATOM    362  CG  PRO A  21      42.851  22.609  15.257  1.00  2.71           C  
ATOM    363  CD  PRO A  21      41.632  23.351  14.750  1.00  2.71           C  
ATOM    364  HA  PRO A  21      40.805  22.849  17.840  1.00  2.71           H  
ATOM    365 1HB  PRO A  21      43.322  21.962  17.286  1.00  2.71           H  
ATOM    366 2HB  PRO A  21      41.892  21.176  16.596  1.00  2.71           H  
ATOM    367 1HG  PRO A  21      43.738  23.267  15.329  1.00  2.71           H  
ATOM    368 2HG  PRO A  21      43.139  21.765  14.616  1.00  2.71           H  
ATOM    369 1HD  PRO A  21      41.975  24.209  14.152  1.00  2.71           H  
ATOM    370 2HD  PRO A  21      40.979  22.689  14.217  1.00  2.71           H  
ATOM    371  N   THR A  22      42.687  25.431  17.251  1.00  2.56           N  
ATOM    372  CA  THR A  22      43.585  26.460  17.760  1.00  2.56           C  
ATOM    373  C   THR A  22      42.846  27.693  18.322  1.00  2.56           C  
ATOM    374  O   THR A  22      42.297  28.477  17.567  1.00  2.56           O  
ATOM    375  CB  THR A  22      44.534  26.901  16.630  1.00  2.56           C  
ATOM    376  OG1 THR A  22      45.327  25.778  16.220  1.00  2.56           O  
ATOM    377  CG2 THR A  22      45.418  28.030  17.064  1.00  2.56           C  
ATOM    378  H   THR A  22      42.252  25.586  16.354  1.00  2.56           H  
ATOM    379  HA  THR A  22      44.213  25.999  18.513  1.00  2.56           H  
ATOM    380  HB  THR A  22      43.948  27.238  15.778  1.00  2.56           H  
ATOM    381  HG1 THR A  22      45.991  26.068  15.584  1.00  2.56           H  
ATOM    382 1HG2 THR A  22      46.055  28.300  16.238  1.00  2.56           H  
ATOM    383 2HG2 THR A  22      44.811  28.875  17.344  1.00  2.56           H  
ATOM    384 3HG2 THR A  22      46.026  27.717  17.911  1.00  2.56           H  
ATOM    385  N   PRO A  23      42.910  27.979  19.629  1.00  2.45           N  
ATOM    386  CA  PRO A  23      42.223  29.089  20.285  1.00  2.45           C  
ATOM    387  C   PRO A  23      42.420  30.465  19.626  1.00  2.45           C  
ATOM    388  O   PRO A  23      41.540  31.320  19.691  1.00  2.45           O  
ATOM    389  CB  PRO A  23      42.869  29.072  21.677  1.00  2.45           C  
ATOM    390  CG  PRO A  23      43.244  27.632  21.902  1.00  2.45           C  
ATOM    391  CD  PRO A  23      43.696  27.132  20.553  1.00  2.45           C  
ATOM    392  HA  PRO A  23      41.152  28.851  20.354  1.00  2.45           H  
ATOM    393 1HB  PRO A  23      43.736  29.750  21.698  1.00  2.45           H  
ATOM    394 2HB  PRO A  23      42.156  29.445  22.425  1.00  2.45           H  
ATOM    395 1HG  PRO A  23      44.032  27.563  22.665  1.00  2.45           H  
ATOM    396 2HG  PRO A  23      42.379  27.073  22.286  1.00  2.45           H  
ATOM    397 1HD  PRO A  23      44.777  27.285  20.415  1.00  2.45           H  
ATOM    398 2HD  PRO A  23      43.398  26.077  20.484  1.00  2.45           H  
ATOM    399  N   GLY A  24      43.568  30.681  18.988  1.00  2.37           N  
ATOM    400  CA  GLY A  24      43.875  31.970  18.370  1.00  2.37           C  
ATOM    401  C   GLY A  24      43.398  32.170  16.920  1.00  2.37           C  
ATOM    402  O   GLY A  24      43.697  33.202  16.321  1.00  2.37           O  
ATOM    403  H   GLY A  24      44.255  29.946  18.943  1.00  2.37           H  
ATOM    404 1HA  GLY A  24      43.437  32.755  18.987  1.00  2.37           H  
ATOM    405 2HA  GLY A  24      44.951  32.124  18.415  1.00  2.37           H  
ATOM    406  N   CYS A  25      42.689  31.200  16.339  1.00  2.33           N  
ATOM    407  CA  CYS A  25      42.233  31.350  14.948  1.00  2.33           C  
ATOM    408  C   CYS A  25      40.820  31.938  14.840  1.00  2.33           C  
ATOM    409  O   CYS A  25      40.376  32.322  13.753  1.00  2.33           O  
ATOM    410  CB  CYS A  25      42.166  29.987  14.282  1.00  2.33           C  
ATOM    411  SG  CYS A  25      40.918  29.033  15.071  1.00  2.33           S  
ATOM    412  H   CYS A  25      42.478  30.344  16.855  1.00  2.33           H  
ATOM    413  HA  CYS A  25      42.933  31.991  14.415  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      41.905  30.087  13.235  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      43.125  29.465  14.363  1.00  2.33           H  
ATOM    416  N   ASP A  26      40.082  31.933  15.949  1.00  2.32           N  
ATOM    417  CA  ASP A  26      38.679  32.367  16.021  1.00  2.32           C  
ATOM    418  C   ASP A  26      37.787  31.735  14.938  1.00  2.32           C  
ATOM    419  O   ASP A  26      36.860  32.368  14.436  1.00  2.32           O  
ATOM    420  CB  ASP A  26      38.573  33.895  15.940  1.00  2.32           C  
ATOM    421  CG  ASP A  26      39.165  34.612  17.165  1.00  2.32           C  
ATOM    422  OD1 ASP A  26      39.096  34.067  18.241  1.00  2.32           O  
ATOM    423  OD2 ASP A  26      39.663  35.702  17.010  1.00  2.32           O  
ATOM    424  H   ASP A  26      40.528  31.608  16.800  1.00  2.32           H  
ATOM    425  HA  ASP A  26      38.288  32.061  16.990  1.00  2.32           H  
ATOM    426 1HB  ASP A  26      39.086  34.249  15.044  1.00  2.32           H  
ATOM    427 2HB  ASP A  26      37.524  34.175  15.844  1.00  2.32           H  
ATOM    428  N   GLY A  27      38.057  30.476  14.609  1.00  2.39           N  
ATOM    429  CA  GLY A  27      37.291  29.696  13.641  1.00  2.39           C  
ATOM    430  C   GLY A  27      37.619  29.987  12.164  1.00  2.39           C  
ATOM    431  O   GLY A  27      36.997  29.400  11.276  1.00  2.39           O  
ATOM    432  H   GLY A  27      38.843  30.036  15.064  1.00  2.39           H  
ATOM    433 1HA  GLY A  27      37.456  28.640  13.840  1.00  2.39           H  
ATOM    434 2HA  GLY A  27      36.230  29.878  13.811  1.00  2.39           H  
ATOM    435  N   SER A  28      38.564  30.890  11.888  1.00  2.56           N  
ATOM    436  CA  SER A  28      38.869  31.297  10.512  1.00  2.56           C  
ATOM    437  C   SER A  28      39.796  30.394   9.688  1.00  2.56           C  
ATOM    438  O   SER A  28      40.500  29.535  10.213  1.00  2.56           O  
ATOM    439  CB  SER A  28      39.430  32.711  10.522  1.00  2.56           C  
ATOM    440  OG  SER A  28      40.682  32.772  11.144  1.00  2.56           O  
ATOM    441  H   SER A  28      39.075  31.343  12.650  1.00  2.56           H  
ATOM    442  HA  SER A  28      37.917  31.337   9.980  1.00  2.56           H  
ATOM    443 1HB  SER A  28      39.514  33.076   9.502  1.00  2.56           H  
ATOM    444 2HB  SER A  28      38.735  33.367  11.046  1.00  2.56           H  
ATOM    445  HG  SER A  28      40.507  32.680  12.105  1.00  2.56           H  
ATOM    446  N   GLY A  29      39.839  30.685   8.377  1.00  2.83           N  
ATOM    447  CA  GLY A  29      40.678  30.015   7.369  1.00  2.83           C  
ATOM    448  C   GLY A  29      40.341  28.549   7.091  1.00  2.83           C  
ATOM    449  O   GLY A  29      39.188  28.209   6.827  1.00  2.83           O  
ATOM    450  H   GLY A  29      39.225  31.417   8.051  1.00  2.83           H  
ATOM    451 1HA  GLY A  29      40.614  30.572   6.435  1.00  2.83           H  
ATOM    452 2HA  GLY A  29      41.720  30.079   7.685  1.00  2.83           H  
ATOM    453  N   HIS A  30      41.378  27.703   7.109  1.00  3.18           N  
ATOM    454  CA  HIS A  30      41.376  26.256   6.853  1.00  3.18           C  
ATOM    455  C   HIS A  30      41.184  25.615   5.452  1.00  3.18           C  
ATOM    456  O   HIS A  30      41.170  24.389   5.423  1.00  3.18           O  
ATOM    457  CB  HIS A  30      40.275  25.600   7.668  1.00  3.18           C  
ATOM    458  CG  HIS A  30      40.242  25.957   9.071  1.00  3.18           C  
ATOM    459  ND1 HIS A  30      41.266  25.680   9.939  1.00  3.18           N  
ATOM    460  CD2 HIS A  30      39.294  26.580   9.785  1.00  3.18           C  
ATOM    461  CE1 HIS A  30      40.944  26.123  11.124  1.00  3.18           C  
ATOM    462  NE2 HIS A  30      39.752  26.678  11.047  1.00  3.18           N  
ATOM    463  H   HIS A  30      42.296  28.081   7.332  1.00  3.18           H  
ATOM    464  HA  HIS A  30      42.316  25.862   7.220  1.00  3.18           H  
ATOM    465 1HB  HIS A  30      39.299  25.787   7.226  1.00  3.18           H  
ATOM    466 2HB  HIS A  30      40.435  24.561   7.616  1.00  3.18           H  
ATOM    467  HD2 HIS A  30      38.334  26.951   9.413  1.00  3.18           H  
ATOM    468  HE1 HIS A  30      41.554  26.047  12.001  1.00  3.18           H  
ATOM    469  HE2 HIS A  30      39.238  27.120  11.786  1.00  3.18           H  
ATOM    470  N   ILE A  31      41.104  26.290   4.279  1.00  3.56           N  
ATOM    471  CA  ILE A  31      41.155  27.707   3.907  1.00  3.56           C  
ATOM    472  C   ILE A  31      39.810  28.177   3.344  1.00  3.56           C  
ATOM    473  O   ILE A  31      39.752  29.234   2.711  1.00  3.56           O  
ATOM    474  CB  ILE A  31      42.237  27.942   2.841  1.00  3.56           C  
ATOM    475  CG1 ILE A  31      41.915  27.133   1.572  1.00  3.56           C  
ATOM    476  CG2 ILE A  31      43.570  27.537   3.381  1.00  3.56           C  
ATOM    477  CD1 ILE A  31      42.791  27.482   0.390  1.00  3.56           C  
ATOM    478  H   ILE A  31      40.996  25.671   3.489  1.00  3.56           H  
ATOM    479  HA  ILE A  31      41.410  28.321   4.741  1.00  3.56           H  
ATOM    480  HB  ILE A  31      42.255  28.997   2.571  1.00  3.56           H  
ATOM    481 1HG1 ILE A  31      42.026  26.070   1.791  1.00  3.56           H  
ATOM    482 2HG1 ILE A  31      40.886  27.322   1.294  1.00  3.56           H  
ATOM    483 1HG2 ILE A  31      44.337  27.708   2.627  1.00  3.56           H  
ATOM    484 2HG2 ILE A  31      43.794  28.125   4.271  1.00  3.56           H  
ATOM    485 3HG2 ILE A  31      43.540  26.480   3.631  1.00  3.56           H  
ATOM    486 1HD1 ILE A  31      42.505  26.878  -0.472  1.00  3.56           H  
ATOM    487 2HD1 ILE A  31      42.669  28.539   0.149  1.00  3.56           H  
ATOM    488 3HD1 ILE A  31      43.833  27.286   0.640  1.00  3.56           H  
ATOM    489  N   THR A  32      38.744  27.374   3.564  1.00  3.91           N  
ATOM    490  CA  THR A  32      37.345  27.590   3.125  1.00  3.91           C  
ATOM    491  C   THR A  32      37.125  27.206   1.651  1.00  3.91           C  
ATOM    492  O   THR A  32      36.028  27.373   1.117  1.00  3.91           O  
ATOM    493  CB  THR A  32      36.799  29.028   3.375  1.00  3.91           C  
ATOM    494  OG1 THR A  32      37.299  29.939   2.386  1.00  3.91           O  
ATOM    495  CG2 THR A  32      37.142  29.549   4.802  1.00  3.91           C  
ATOM    496  H   THR A  32      38.908  26.502   4.069  1.00  3.91           H  
ATOM    497  HA  THR A  32      36.710  26.926   3.709  1.00  3.91           H  
ATOM    498  HB  THR A  32      35.714  28.994   3.294  1.00  3.91           H  
ATOM    499  HG1 THR A  32      38.258  29.881   2.359  1.00  3.91           H  
ATOM    500 1HG2 THR A  32      36.703  30.534   4.936  1.00  3.91           H  
ATOM    501 2HG2 THR A  32      36.733  28.863   5.544  1.00  3.91           H  
ATOM    502 3HG2 THR A  32      38.208  29.627   4.947  1.00  3.91           H  
ATOM    503  N   GLY A  33      38.183  26.723   1.012  1.00  4.13           N  
ATOM    504  CA  GLY A  33      38.190  26.275  -0.378  1.00  4.13           C  
ATOM    505  C   GLY A  33      37.984  24.764  -0.418  1.00  4.13           C  
ATOM    506  O   GLY A  33      36.934  24.268  -0.011  1.00  4.13           O  
ATOM    507  H   GLY A  33      39.029  26.642   1.552  1.00  4.13           H  
ATOM    508 1HA  GLY A  33      37.404  26.781  -0.938  1.00  4.13           H  
ATOM    509 2HA  GLY A  33      39.142  26.535  -0.842  1.00  4.13           H  
ATOM    510  N   ASN A  34      38.987  24.014  -0.884  1.00  4.19           N  
ATOM    511  CA  ASN A  34      38.878  22.547  -0.942  1.00  4.19           C  
ATOM    512  C   ASN A  34      38.700  21.949   0.457  1.00  4.19           C  
ATOM    513  O   ASN A  34      38.153  20.858   0.624  1.00  4.19           O  
ATOM    514  CB  ASN A  34      40.092  21.942  -1.609  1.00  4.19           C  
ATOM    515  CG  ASN A  34      40.116  22.165  -3.092  1.00  4.19           C  
ATOM    516  OD1 ASN A  34      39.090  22.459  -3.719  1.00  4.19           O  
ATOM    517  ND2 ASN A  34      41.278  22.025  -3.673  1.00  4.19           N  
ATOM    518  H   ASN A  34      39.832  24.460  -1.215  1.00  4.19           H  
ATOM    519  HA  ASN A  34      37.990  22.289  -1.521  1.00  4.19           H  
ATOM    520 1HB  ASN A  34      40.992  22.369  -1.171  1.00  4.19           H  
ATOM    521 2HB  ASN A  34      40.112  20.870  -1.410  1.00  4.19           H  
ATOM    522 1HD2 ASN A  34      41.362  22.158  -4.659  1.00  4.19           H  
ATOM    523 2HD2 ASN A  34      42.083  21.784  -3.130  1.00  4.19           H  
ATOM    524  N   TYR A  35      39.195  22.672   1.453  1.00  4.10           N  
ATOM    525  CA  TYR A  35      39.084  22.285   2.845  1.00  4.10           C  
ATOM    526  C   TYR A  35      38.415  23.401   3.630  1.00  4.10           C  
ATOM    527  O   TYR A  35      38.803  24.579   3.511  1.00  4.10           O  
ATOM    528  CB  TYR A  35      40.465  22.029   3.460  1.00  4.10           C  
ATOM    529  CG  TYR A  35      41.249  20.874   2.902  1.00  4.10           C  
ATOM    530  CD1 TYR A  35      41.988  21.036   1.740  1.00  4.10           C  
ATOM    531  CD2 TYR A  35      41.272  19.667   3.581  1.00  4.10           C  
ATOM    532  CE1 TYR A  35      42.734  19.987   1.250  1.00  4.10           C  
ATOM    533  CE2 TYR A  35      42.025  18.619   3.099  1.00  4.10           C  
ATOM    534  CZ  TYR A  35      42.751  18.774   1.935  1.00  4.10           C  
ATOM    535  OH  TYR A  35      43.503  17.730   1.451  1.00  4.10           O  
ATOM    536  H   TYR A  35      39.639  23.541   1.220  1.00  4.10           H  
ATOM    537  HA  TYR A  35      38.469  21.391   2.931  1.00  4.10           H  
ATOM    538 1HB  TYR A  35      41.075  22.922   3.344  1.00  4.10           H  
ATOM    539 2HB  TYR A  35      40.349  21.865   4.536  1.00  4.10           H  
ATOM    540  HD1 TYR A  35      41.976  21.992   1.216  1.00  4.10           H  
ATOM    541  HD2 TYR A  35      40.701  19.556   4.499  1.00  4.10           H  
ATOM    542  HE1 TYR A  35      43.315  20.110   0.335  1.00  4.10           H  
ATOM    543  HE2 TYR A  35      42.050  17.671   3.631  1.00  4.10           H  
ATOM    544  HH  TYR A  35      43.917  17.992   0.624  1.00  4.10           H  
ATOM    545  N   ALA A  36      37.414  23.007   4.428  1.00  3.93           N  
ATOM    546  CA  ALA A  36      36.685  23.909   5.311  1.00  3.93           C  
ATOM    547  C   ALA A  36      36.983  23.579   6.781  1.00  3.93           C  
ATOM    548  O   ALA A  36      36.682  24.375   7.678  1.00  3.93           O  
ATOM    549  CB  ALA A  36      35.197  23.813   5.023  1.00  3.93           C  
ATOM    550  H   ALA A  36      37.154  22.031   4.406  1.00  3.93           H  
ATOM    551  HA  ALA A  36      37.024  24.925   5.127  1.00  3.93           H  
ATOM    552 1HB  ALA A  36      34.653  24.495   5.675  1.00  3.93           H  
ATOM    553 2HB  ALA A  36      35.009  24.076   3.979  1.00  3.93           H  
ATOM    554 3HB  ALA A  36      34.861  22.797   5.201  1.00  3.93           H  
ATOM    555  N   SER A  37      37.516  22.383   7.028  1.00  3.75           N  
ATOM    556  CA  SER A  37      37.844  21.926   8.379  1.00  3.75           C  
ATOM    557  C   SER A  37      39.329  22.123   8.565  1.00  3.75           C  
ATOM    558  O   SER A  37      40.052  22.258   7.585  1.00  3.75           O  
ATOM    559  CB  SER A  37      37.570  20.453   8.587  1.00  3.75           C  
ATOM    560  OG  SER A  37      38.554  19.685   7.943  1.00  3.75           O  
ATOM    561  H   SER A  37      37.739  21.783   6.249  1.00  3.75           H  
ATOM    562  HA  SER A  37      37.302  22.528   9.115  1.00  3.75           H  
ATOM    563 1HB  SER A  37      37.564  20.231   9.656  1.00  3.75           H  
ATOM    564 2HB  SER A  37      36.598  20.191   8.195  1.00  3.75           H  
ATOM    565  HG  SER A  37      38.279  19.635   7.022  1.00  3.75           H  
ATOM    566  N   HIS A  38      39.819  21.971   9.777  1.00  3.58           N  
ATOM    567  CA  HIS A  38      41.253  22.089  10.010  1.00  3.58           C  
ATOM    568  C   HIS A  38      42.104  20.951   9.435  1.00  3.58           C  
ATOM    569  O   HIS A  38      43.327  21.003   9.546  1.00  3.58           O  
ATOM    570  CB  HIS A  38      41.561  22.168  11.493  1.00  3.58           C  
ATOM    571  CG  HIS A  38      41.185  20.915  12.243  1.00  3.58           C  
ATOM    572  ND1 HIS A  38      39.898  20.656  12.644  1.00  3.58           N  
ATOM    573  CD2 HIS A  38      41.929  19.865  12.665  1.00  3.58           C  
ATOM    574  CE1 HIS A  38      39.859  19.509  13.289  1.00  3.58           C  
ATOM    575  NE2 HIS A  38      41.080  18.998  13.312  1.00  3.58           N  
ATOM    576  H   HIS A  38      39.198  21.827  10.563  1.00  3.58           H  
ATOM    577  HA  HIS A  38      41.608  23.009   9.547  1.00  3.58           H  
ATOM    578 1HB  HIS A  38      42.624  22.361  11.646  1.00  3.58           H  
ATOM    579 2HB  HIS A  38      41.011  23.005  11.912  1.00  3.58           H  
ATOM    580  HD1 HIS A  38      39.114  21.288  12.539  1.00  3.58           H  
ATOM    581  HD2 HIS A  38      42.991  19.631  12.579  1.00  3.58           H  
ATOM    582  HE1 HIS A  38      38.914  19.137  13.686  1.00  3.58           H  
ATOM    583  N   ARG A  39      41.483  19.923   8.835  1.00  3.41           N  
ATOM    584  CA  ARG A  39      42.189  18.732   8.352  1.00  3.41           C  
ATOM    585  C   ARG A  39      43.521  18.965   7.629  1.00  3.41           C  
ATOM    586  O   ARG A  39      44.461  18.196   7.835  1.00  3.41           O  
ATOM    587  CB  ARG A  39      41.276  17.969   7.403  1.00  3.41           C  
ATOM    588  CG  ARG A  39      41.855  16.701   6.822  1.00  3.41           C  
ATOM    589  CD  ARG A  39      40.857  15.997   5.971  1.00  3.41           C  
ATOM    590  NE  ARG A  39      41.422  14.820   5.333  1.00  3.41           N  
ATOM    591  CZ  ARG A  39      40.756  14.010   4.485  1.00  3.41           C  
ATOM    592  NH1 ARG A  39      39.502  14.259   4.178  1.00  3.41           N  
ATOM    593  NH2 ARG A  39      41.367  12.964   3.958  1.00  3.41           N  
ATOM    594  H   ARG A  39      40.473  19.948   8.712  1.00  3.41           H  
ATOM    595  HA  ARG A  39      42.378  18.099   9.213  1.00  3.41           H  
ATOM    596 1HB  ARG A  39      40.364  17.698   7.931  1.00  3.41           H  
ATOM    597 2HB  ARG A  39      40.992  18.614   6.581  1.00  3.41           H  
ATOM    598 1HG  ARG A  39      42.718  16.951   6.203  1.00  3.41           H  
ATOM    599 2HG  ARG A  39      42.163  16.033   7.626  1.00  3.41           H  
ATOM    600 1HD  ARG A  39      40.019  15.679   6.591  1.00  3.41           H  
ATOM    601 2HD  ARG A  39      40.496  16.670   5.195  1.00  3.41           H  
ATOM    602  HE  ARG A  39      42.385  14.592   5.540  1.00  3.41           H  
ATOM    603 1HH1 ARG A  39      39.033  15.060   4.579  1.00  3.41           H  
ATOM    604 2HH1 ARG A  39      39.007  13.651   3.544  1.00  3.41           H  
ATOM    605 1HH2 ARG A  39      42.332  12.771   4.193  1.00  3.41           H  
ATOM    606 2HH2 ARG A  39      40.871  12.357   3.324  1.00  3.41           H  
ATOM    607  N   SER A  40      43.632  19.984   6.781  1.00  3.21           N  
ATOM    608  CA  SER A  40      44.892  20.193   6.058  1.00  3.21           C  
ATOM    609  C   SER A  40      46.029  20.672   6.950  1.00  3.21           C  
ATOM    610  O   SER A  40      47.199  20.624   6.559  1.00  3.21           O  
ATOM    611  CB  SER A  40      44.729  21.270   4.988  1.00  3.21           C  
ATOM    612  OG  SER A  40      44.512  22.569   5.572  1.00  3.21           O  
ATOM    613  H   SER A  40      42.845  20.608   6.640  1.00  3.21           H  
ATOM    614  HA  SER A  40      45.182  19.249   5.596  1.00  3.21           H  
ATOM    615 1HB  SER A  40      45.625  21.297   4.367  1.00  3.21           H  
ATOM    616 2HB  SER A  40      43.897  21.017   4.343  1.00  3.21           H  
ATOM    617  HG  SER A  40      43.584  22.573   5.863  1.00  3.21           H  
ATOM    618  N   LEU A  41      45.663  21.261   8.088  1.00  2.98           N  
ATOM    619  CA  LEU A  41      46.467  21.966   9.108  1.00  2.98           C  
ATOM    620  C   LEU A  41      47.248  23.183   8.581  1.00  2.98           C  
ATOM    621  O   LEU A  41      47.289  24.216   9.236  1.00  2.98           O  
ATOM    622  CB  LEU A  41      47.457  21.030   9.799  1.00  2.98           C  
ATOM    623  CG  LEU A  41      48.332  21.731  10.867  1.00  2.98           C  
ATOM    624  CD1 LEU A  41      47.436  22.296  11.970  1.00  2.98           C  
ATOM    625  CD2 LEU A  41      49.315  20.754  11.446  1.00  2.98           C  
ATOM    626  H   LEU A  41      44.677  21.192   8.321  1.00  2.98           H  
ATOM    627  HA  LEU A  41      45.775  22.319   9.871  1.00  2.98           H  
ATOM    628 1HB  LEU A  41      46.903  20.229  10.283  1.00  2.98           H  
ATOM    629 2HB  LEU A  41      48.120  20.595   9.051  1.00  2.98           H  
ATOM    630  HG  LEU A  41      48.873  22.553  10.406  1.00  2.98           H  
ATOM    631 1HD1 LEU A  41      48.048  22.798  12.720  1.00  2.98           H  
ATOM    632 2HD1 LEU A  41      46.735  23.008  11.539  1.00  2.98           H  
ATOM    633 3HD1 LEU A  41      46.882  21.485  12.439  1.00  2.98           H  
ATOM    634 1HD2 LEU A  41      49.916  21.269  12.190  1.00  2.98           H  
ATOM    635 2HD2 LEU A  41      48.780  19.929  11.915  1.00  2.98           H  
ATOM    636 3HD2 LEU A  41      49.958  20.369  10.655  1.00  2.98           H  
ATOM    637  N   SER A  42      47.692  23.137   7.334  1.00  2.73           N  
ATOM    638  CA  SER A  42      48.384  24.217   6.670  1.00  2.73           C  
ATOM    639  C   SER A  42      47.484  25.424   6.569  1.00  2.73           C  
ATOM    640  O   SER A  42      47.938  26.561   6.707  1.00  2.73           O  
ATOM    641  CB  SER A  42      48.800  23.777   5.280  1.00  2.73           C  
ATOM    642  OG  SER A  42      49.752  22.748   5.344  1.00  2.73           O  
ATOM    643  H   SER A  42      47.617  22.259   6.855  1.00  2.73           H  
ATOM    644  HA  SER A  42      49.266  24.484   7.250  1.00  2.73           H  
ATOM    645 1HB  SER A  42      47.923  23.430   4.729  1.00  2.73           H  
ATOM    646 2HB  SER A  42      49.214  24.628   4.742  1.00  2.73           H  
ATOM    647  HG  SER A  42      49.289  21.992   5.742  1.00  2.73           H  
ATOM    648  N   GLY A  43      46.192  25.188   6.331  1.00  2.50           N  
ATOM    649  CA  GLY A  43      45.275  26.305   6.216  1.00  2.50           C  
ATOM    650  C   GLY A  43      44.819  26.885   7.559  1.00  2.50           C  
ATOM    651  O   GLY A  43      44.128  27.911   7.577  1.00  2.50           O  
ATOM    652  H   GLY A  43      45.839  24.232   6.196  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      45.738  27.088   5.617  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      44.401  25.961   5.671  1.00  2.50           H  
ATOM    655  N   CYS A  44      45.167  26.237   8.677  1.00  2.32           N  
ATOM    656  CA  CYS A  44      44.745  26.699   9.990  1.00  2.32           C  
ATOM    657  C   CYS A  44      45.610  27.859  10.461  1.00  2.32           C  
ATOM    658  O   CYS A  44      46.839  27.720  10.521  1.00  2.32           O  
ATOM    659  CB  CYS A  44      44.821  25.591  11.032  1.00  2.32           C  
ATOM    660  SG  CYS A  44      44.361  26.140  12.710  1.00  2.32           S  
ATOM    661  H   CYS A  44      45.777  25.424   8.638  1.00  2.32           H  
ATOM    662  HA  CYS A  44      43.705  26.978   9.919  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      44.159  24.773  10.745  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      45.821  25.200  11.068  1.00  2.32           H  
ATOM    665  HG  CYS A  44      45.098  27.278  12.706  1.00  2.32           H  
ATOM    666  N   PRO A  45      45.035  29.020  10.787  1.00  2.24           N  
ATOM    667  CA  PRO A  45      45.771  30.159  11.254  1.00  2.24           C  
ATOM    668  C   PRO A  45      46.582  29.738  12.445  1.00  2.24           C  
ATOM    669  O   PRO A  45      46.109  28.958  13.275  1.00  2.24           O  
ATOM    670  CB  PRO A  45      44.673  31.144  11.640  1.00  2.24           C  
ATOM    671  CG  PRO A  45      43.508  30.765  10.763  1.00  2.24           C  
ATOM    672  CD  PRO A  45      43.575  29.257  10.647  1.00  2.24           C  
ATOM    673  HA  PRO A  45      46.412  30.546  10.447  1.00  2.24           H  
ATOM    674 1HB  PRO A  45      44.455  31.049  12.708  1.00  2.24           H  
ATOM    675 2HB  PRO A  45      45.012  32.175  11.478  1.00  2.24           H  
ATOM    676 1HG  PRO A  45      42.568  31.103  11.213  1.00  2.24           H  
ATOM    677 2HG  PRO A  45      43.579  31.264   9.789  1.00  2.24           H  
ATOM    678 1HD  PRO A  45      42.995  28.761  11.443  1.00  2.24           H  
ATOM    679 2HD  PRO A  45      43.202  29.008   9.645  1.00  2.24           H  
ATOM    680  N   LEU A  46      47.799  30.254  12.509  1.00  2.25           N  
ATOM    681  CA  LEU A  46      48.760  30.004  13.576  1.00  2.25           C  
ATOM    682  C   LEU A  46      49.248  28.549  13.681  1.00  2.25           C  
ATOM    683  O   LEU A  46      49.970  28.215  14.629  1.00  2.25           O  
ATOM    684  CB  LEU A  46      48.130  30.400  14.911  1.00  2.25           C  
ATOM    685  CG  LEU A  46      47.552  31.807  14.986  1.00  2.25           C  
ATOM    686  CD1 LEU A  46      46.923  31.983  16.329  1.00  2.25           C  
ATOM    687  CD2 LEU A  46      48.640  32.820  14.738  1.00  2.25           C  
ATOM    688  H   LEU A  46      48.083  30.875  11.765  1.00  2.25           H  
ATOM    689  HA  LEU A  46      49.627  30.638  13.395  1.00  2.25           H  
ATOM    690 1HB  LEU A  46      47.355  29.712  15.160  1.00  2.25           H  
ATOM    691 2HB  LEU A  46      48.898  30.327  15.682  1.00  2.25           H  
ATOM    692  HG  LEU A  46      46.770  31.929  14.240  1.00  2.25           H  
ATOM    693 1HD1 LEU A  46      46.484  32.980  16.399  1.00  2.25           H  
ATOM    694 2HD1 LEU A  46      46.146  31.231  16.447  1.00  2.25           H  
ATOM    695 3HD1 LEU A  46      47.672  31.859  17.107  1.00  2.25           H  
ATOM    696 1HD2 LEU A  46      48.217  33.825  14.797  1.00  2.25           H  
ATOM    697 2HD2 LEU A  46      49.410  32.708  15.486  1.00  2.25           H  
ATOM    698 3HD2 LEU A  46      49.065  32.660  13.748  1.00  2.25           H  
ATOM    699  N   ALA A  47      48.988  27.712  12.660  1.00  2.35           N  
ATOM    700  CA  ALA A  47      49.475  26.331  12.705  1.00  2.35           C  
ATOM    701  C   ALA A  47      50.977  26.281  12.846  1.00  2.35           C  
ATOM    702  O   ALA A  47      51.506  25.409  13.531  1.00  2.35           O  
ATOM    703  CB  ALA A  47      49.103  25.579  11.451  1.00  2.35           C  
ATOM    704  H   ALA A  47      48.379  27.992  11.886  1.00  2.35           H  
ATOM    705  HA  ALA A  47      49.024  25.839  13.564  1.00  2.35           H  
ATOM    706 1HB  ALA A  47      49.465  24.562  11.521  1.00  2.35           H  
ATOM    707 2HB  ALA A  47      48.031  25.575  11.339  1.00  2.35           H  
ATOM    708 3HB  ALA A  47      49.547  26.058  10.584  1.00  2.35           H  
ATOM    709  N   ASP A  48      51.673  27.226  12.222  1.00  2.53           N  
ATOM    710  CA  ASP A  48      53.123  27.250  12.284  1.00  2.53           C  
ATOM    711  C   ASP A  48      53.615  27.433  13.714  1.00  2.53           C  
ATOM    712  O   ASP A  48      54.681  26.935  14.074  1.00  2.53           O  
ATOM    713  CB  ASP A  48      53.682  28.368  11.405  1.00  2.53           C  
ATOM    714  CG  ASP A  48      55.203  28.298  11.203  1.00  2.53           C  
ATOM    715  OD1 ASP A  48      55.665  27.355  10.602  1.00  2.53           O  
ATOM    716  OD2 ASP A  48      55.892  29.189  11.659  1.00  2.53           O  
ATOM    717  H   ASP A  48      51.180  27.924  11.686  1.00  2.53           H  
ATOM    718  HA  ASP A  48      53.498  26.297  11.913  1.00  2.53           H  
ATOM    719 1HB  ASP A  48      53.199  28.333  10.428  1.00  2.53           H  
ATOM    720 2HB  ASP A  48      53.439  29.332  11.854  1.00  2.53           H  
ATOM    721  N   LYS A  49      52.865  28.160  14.547  1.00  2.74           N  
ATOM    722  CA  LYS A  49      53.337  28.367  15.902  1.00  2.74           C  
ATOM    723  C   LYS A  49      53.142  27.083  16.670  1.00  2.74           C  
ATOM    724  O   LYS A  49      53.999  26.674  17.455  1.00  2.74           O  
ATOM    725  CB  LYS A  49      52.616  29.524  16.585  1.00  2.74           C  
ATOM    726  CG  LYS A  49      52.953  30.897  16.014  1.00  2.74           C  
ATOM    727  CD  LYS A  49      52.245  32.014  16.780  1.00  2.74           C  
ATOM    728  CE  LYS A  49      52.581  33.386  16.196  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      51.908  34.493  16.936  1.00  2.74           N  
ATOM    730  H   LYS A  49      51.957  28.512  14.272  1.00  2.74           H  
ATOM    731  HA  LYS A  49      54.403  28.591  15.876  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      51.536  29.378  16.495  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      52.858  29.526  17.648  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      54.031  31.055  16.058  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      52.641  30.930  14.969  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      51.171  31.853  16.743  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      52.559  31.992  17.822  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      53.659  33.535  16.239  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      52.262  33.415  15.153  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      52.157  35.378  16.517  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      50.906  34.372  16.892  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      52.205  34.483  17.901  1.00  2.74           H  
ATOM    743  N   SER A  50      52.019  26.410  16.407  1.00  2.97           N  
ATOM    744  CA  SER A  50      51.744  25.164  17.103  1.00  2.97           C  
ATOM    745  C   SER A  50      52.804  24.133  16.743  1.00  2.97           C  
ATOM    746  O   SER A  50      53.344  23.449  17.618  1.00  2.97           O  
ATOM    747  CB  SER A  50      50.369  24.645  16.725  1.00  2.97           C  
ATOM    748  OG  SER A  50      49.362  25.515  17.171  1.00  2.97           O  
ATOM    749  H   SER A  50      51.351  26.796  15.734  1.00  2.97           H  
ATOM    750  HA  SER A  50      51.779  25.346  18.176  1.00  2.97           H  
ATOM    751 1HB  SER A  50      50.306  24.532  15.644  1.00  2.97           H  
ATOM    752 2HB  SER A  50      50.225  23.659  17.164  1.00  2.97           H  
ATOM    753  HG  SER A  50      49.480  26.331  16.668  1.00  2.97           H  
ATOM    754  N   LEU A  51      53.153  24.066  15.460  1.00  3.19           N  
ATOM    755  CA  LEU A  51      54.158  23.126  15.004  1.00  3.19           C  
ATOM    756  C   LEU A  51      55.520  23.449  15.596  1.00  3.19           C  
ATOM    757  O   LEU A  51      56.239  22.550  16.036  1.00  3.19           O  
ATOM    758  CB  LEU A  51      54.182  23.131  13.484  1.00  3.19           C  
ATOM    759  CG  LEU A  51      52.922  22.516  12.847  1.00  3.19           C  
ATOM    760  CD1 LEU A  51      52.911  22.786  11.356  1.00  3.19           C  
ATOM    761  CD2 LEU A  51      52.924  21.020  13.141  1.00  3.19           C  
ATOM    762  H   LEU A  51      52.676  24.663  14.780  1.00  3.19           H  
ATOM    763  HA  LEU A  51      53.870  22.132  15.340  1.00  3.19           H  
ATOM    764 1HB  LEU A  51      54.263  24.165  13.143  1.00  3.19           H  
ATOM    765 2HB  LEU A  51      55.052  22.579  13.138  1.00  3.19           H  
ATOM    766  HG  LEU A  51      52.030  22.967  13.280  1.00  3.19           H  
ATOM    767 1HD1 LEU A  51      52.016  22.351  10.912  1.00  3.19           H  
ATOM    768 2HD1 LEU A  51      52.909  23.865  11.189  1.00  3.19           H  
ATOM    769 3HD1 LEU A  51      53.795  22.347  10.899  1.00  3.19           H  
ATOM    770 1HD2 LEU A  51      52.047  20.556  12.711  1.00  3.19           H  
ATOM    771 2HD2 LEU A  51      53.817  20.568  12.710  1.00  3.19           H  
ATOM    772 3HD2 LEU A  51      52.924  20.866  14.215  1.00  3.19           H  
ATOM    773  N   ARG A  52      55.871  24.734  15.669  1.00  3.39           N  
ATOM    774  CA  ARG A  52      57.138  25.104  16.275  1.00  3.39           C  
ATOM    775  C   ARG A  52      57.180  24.749  17.752  1.00  3.39           C  
ATOM    776  O   ARG A  52      58.202  24.270  18.248  1.00  3.39           O  
ATOM    777  CB  ARG A  52      57.420  26.571  16.047  1.00  3.39           C  
ATOM    778  CG  ARG A  52      57.810  26.893  14.606  1.00  3.39           C  
ATOM    779  CD  ARG A  52      58.001  28.332  14.381  1.00  3.39           C  
ATOM    780  NE  ARG A  52      58.306  28.610  12.990  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      59.534  28.549  12.443  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      60.574  28.234  13.191  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      59.701  28.806  11.157  1.00  3.39           N  
ATOM    784  H   ARG A  52      55.275  25.468  15.278  1.00  3.39           H  
ATOM    785  HA  ARG A  52      57.919  24.543  15.785  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      56.528  27.152  16.289  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      58.221  26.902  16.704  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      58.751  26.396  14.376  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      57.050  26.534  13.918  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      57.076  28.856  14.632  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      58.817  28.705  14.995  1.00  3.39           H  
ATOM    792  HE  ARG A  52      57.509  28.849  12.371  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      60.446  28.039  14.174  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      61.496  28.190  12.782  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      58.903  29.048  10.573  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      60.618  28.759  10.750  1.00  3.39           H  
ATOM    797  N   ASN A  53      56.057  24.929  18.451  1.00  3.58           N  
ATOM    798  CA  ASN A  53      56.007  24.587  19.862  1.00  3.58           C  
ATOM    799  C   ASN A  53      56.189  23.083  20.042  1.00  3.58           C  
ATOM    800  O   ASN A  53      56.901  22.642  20.947  1.00  3.58           O  
ATOM    801  CB  ASN A  53      54.698  25.049  20.467  1.00  3.58           C  
ATOM    802  CG  ASN A  53      54.627  26.549  20.625  1.00  3.58           C  
ATOM    803  OD1 ASN A  53      55.648  27.251  20.654  1.00  3.58           O  
ATOM    804  ND2 ASN A  53      53.425  27.056  20.723  1.00  3.58           N  
ATOM    805  H   ASN A  53      55.239  25.343  18.007  1.00  3.58           H  
ATOM    806  HA  ASN A  53      56.830  25.086  20.373  1.00  3.58           H  
ATOM    807 1HB  ASN A  53      53.875  24.726  19.830  1.00  3.58           H  
ATOM    808 2HB  ASN A  53      54.562  24.582  21.440  1.00  3.58           H  
ATOM    809 1HD2 ASN A  53      53.306  28.042  20.825  1.00  3.58           H  
ATOM    810 2HD2 ASN A  53      52.628  26.456  20.690  1.00  3.58           H  
ATOM    811  N   LEU A  54      55.589  22.292  19.147  1.00  3.86           N  
ATOM    812  CA  LEU A  54      55.745  20.848  19.218  1.00  3.86           C  
ATOM    813  C   LEU A  54      57.185  20.443  18.941  1.00  3.86           C  
ATOM    814  O   LEU A  54      57.740  19.590  19.638  1.00  3.86           O  
ATOM    815  CB  LEU A  54      54.800  20.169  18.226  1.00  3.86           C  
ATOM    816  CG  LEU A  54      53.319  20.264  18.583  1.00  3.86           C  
ATOM    817  CD1 LEU A  54      52.483  19.744  17.424  1.00  3.86           C  
ATOM    818  CD2 LEU A  54      53.071  19.464  19.851  1.00  3.86           C  
ATOM    819  H   LEU A  54      54.991  22.703  18.429  1.00  3.86           H  
ATOM    820  HA  LEU A  54      55.482  20.524  20.221  1.00  3.86           H  
ATOM    821 1HB  LEU A  54      54.934  20.634  17.250  1.00  3.86           H  
ATOM    822 2HB  LEU A  54      55.067  19.117  18.148  1.00  3.86           H  
ATOM    823  HG  LEU A  54      53.049  21.300  18.759  1.00  3.86           H  
ATOM    824 1HD1 LEU A  54      51.427  19.816  17.675  1.00  3.86           H  
ATOM    825 2HD1 LEU A  54      52.686  20.344  16.544  1.00  3.86           H  
ATOM    826 3HD1 LEU A  54      52.740  18.706  17.225  1.00  3.86           H  
ATOM    827 1HD2 LEU A  54      52.017  19.530  20.121  1.00  3.86           H  
ATOM    828 2HD2 LEU A  54      53.339  18.421  19.684  1.00  3.86           H  
ATOM    829 3HD2 LEU A  54      53.679  19.870  20.660  1.00  3.86           H  
ATOM    830  N   MET A  55      57.832  21.091  17.973  1.00  4.37           N  
ATOM    831  CA  MET A  55      59.210  20.738  17.691  1.00  4.37           C  
ATOM    832  C   MET A  55      60.070  21.070  18.898  1.00  4.37           C  
ATOM    833  O   MET A  55      60.945  20.285  19.280  1.00  4.37           O  
ATOM    834  CB  MET A  55      59.705  21.454  16.435  1.00  4.37           C  
ATOM    835  CG  MET A  55      59.082  20.931  15.134  1.00  4.37           C  
ATOM    836  SD  MET A  55      59.830  21.615  13.632  1.00  4.37           S  
ATOM    837  CE  MET A  55      59.210  23.294  13.641  1.00  4.37           C  
ATOM    838  H   MET A  55      57.349  21.792  17.408  1.00  4.37           H  
ATOM    839  HA  MET A  55      59.267  19.662  17.526  1.00  4.37           H  
ATOM    840 1HB  MET A  55      59.464  22.516  16.515  1.00  4.37           H  
ATOM    841 2HB  MET A  55      60.787  21.366  16.362  1.00  4.37           H  
ATOM    842 1HG  MET A  55      59.184  19.848  15.104  1.00  4.37           H  
ATOM    843 2HG  MET A  55      58.025  21.163  15.122  1.00  4.37           H  
ATOM    844 1HE  MET A  55      59.578  23.825  12.765  1.00  4.37           H  
ATOM    845 2HE  MET A  55      58.116  23.283  13.631  1.00  4.37           H  
ATOM    846 3HE  MET A  55      59.568  23.791  14.535  1.00  4.37           H  
ATOM    847  N   ALA A  56      59.793  22.211  19.540  1.00  5.29           N  
ATOM    848  CA  ALA A  56      60.536  22.595  20.726  1.00  5.29           C  
ATOM    849  C   ALA A  56      60.333  21.575  21.838  1.00  5.29           C  
ATOM    850  O   ALA A  56      61.284  21.199  22.529  1.00  5.29           O  
ATOM    851  CB  ALA A  56      60.092  23.964  21.198  1.00  5.29           C  
ATOM    852  H   ALA A  56      59.071  22.835  19.180  1.00  5.29           H  
ATOM    853  HA  ALA A  56      61.592  22.629  20.471  1.00  5.29           H  
ATOM    854 1HB  ALA A  56      60.668  24.253  22.075  1.00  5.29           H  
ATOM    855 2HB  ALA A  56      60.250  24.690  20.401  1.00  5.29           H  
ATOM    856 3HB  ALA A  56      59.037  23.935  21.452  1.00  5.29           H  
ATOM    857  N   ALA A  57      59.096  21.090  21.985  1.00  6.83           N  
ATOM    858  CA  ALA A  57      58.765  20.109  23.007  1.00  6.83           C  
ATOM    859  C   ALA A  57      59.554  18.824  22.823  1.00  6.83           C  
ATOM    860  O   ALA A  57      60.004  18.220  23.795  1.00  6.83           O  
ATOM    861  CB  ALA A  57      57.278  19.801  22.971  1.00  6.83           C  
ATOM    862  H   ALA A  57      58.345  21.450  21.394  1.00  6.83           H  
ATOM    863  HA  ALA A  57      59.025  20.533  23.977  1.00  6.83           H  
ATOM    864 1HB  ALA A  57      57.035  19.089  23.755  1.00  6.83           H  
ATOM    865 2HB  ALA A  57      56.714  20.722  23.121  1.00  6.83           H  
ATOM    866 3HB  ALA A  57      57.020  19.375  22.007  1.00  6.83           H  
ATOM    867  N   HIS A  58      59.740  18.422  21.564  1.00  9.18           N  
ATOM    868  CA  HIS A  58      60.481  17.208  21.255  1.00  9.18           C  
ATOM    869  C   HIS A  58      61.993  17.426  21.318  1.00  9.18           C  
ATOM    870  O   HIS A  58      62.746  16.505  21.644  1.00  9.18           O  
ATOM    871  CB  HIS A  58      60.092  16.683  19.869  1.00  9.18           C  
ATOM    872  CG  HIS A  58      58.681  16.148  19.788  1.00  9.18           C  
ATOM    873  ND1 HIS A  58      58.265  15.034  20.494  1.00  9.18           N  
ATOM    874  CD2 HIS A  58      57.605  16.562  19.074  1.00  9.18           C  
ATOM    875  CE1 HIS A  58      56.993  14.795  20.224  1.00  9.18           C  
ATOM    876  NE2 HIS A  58      56.570  15.706  19.366  1.00  9.18           N  
ATOM    877  H   HIS A  58      59.313  18.960  20.808  1.00  9.18           H  
ATOM    878  HA  HIS A  58      60.231  16.441  21.985  1.00  9.18           H  
ATOM    879 1HB  HIS A  58      60.187  17.498  19.144  1.00  9.18           H  
ATOM    880 2HB  HIS A  58      60.780  15.896  19.571  1.00  9.18           H  
ATOM    881  HD2 HIS A  58      57.566  17.411  18.393  1.00  9.18           H  
ATOM    882  HE1 HIS A  58      56.396  13.982  20.637  1.00  9.18           H  
ATOM    883  HE2 HIS A  58      55.638  15.766  18.982  1.00  9.18           H  
ATOM    884  N   SER A  59      62.436  18.641  20.992  1.00 12.40           N  
ATOM    885  CA  SER A  59      63.847  18.999  20.998  1.00 12.40           C  
ATOM    886  C   SER A  59      64.415  19.043  22.418  1.00 12.40           C  
ATOM    887  O   SER A  59      65.563  18.660  22.647  1.00 12.40           O  
ATOM    888  CB  SER A  59      64.028  20.354  20.345  1.00 12.40           C  
ATOM    889  OG  SER A  59      63.665  20.312  18.988  1.00 12.40           O  
ATOM    890  H   SER A  59      61.766  19.348  20.696  1.00 12.40           H  
ATOM    891  HA  SER A  59      64.396  18.249  20.429  1.00 12.40           H  
ATOM    892 1HB  SER A  59      63.419  21.086  20.865  1.00 12.40           H  
ATOM    893 2HB  SER A  59      65.066  20.666  20.439  1.00 12.40           H  
ATOM    894  HG  SER A  59      62.697  20.133  18.983  1.00 12.40           H  
ATOM    895  N   ALA A  60      63.598  19.552  23.344  1.00 16.24           N  
ATOM    896  CA  ALA A  60      63.934  19.730  24.750  1.00 16.24           C  
ATOM    897  C   ALA A  60      64.374  18.428  25.413  1.00 16.24           C  
ATOM    898  O   ALA A  60      65.325  18.439  26.197  1.00 16.24           O  
ATOM    899  OXT ALA A  60      63.564  17.506  25.480  1.00 16.24           O  
ATOM    900  CB  ALA A  60      62.724  20.296  25.476  1.00 16.24           C  
ATOM    901  H   ALA A  60      62.678  19.872  23.040  1.00 16.24           H  
ATOM    902  HA  ALA A  60      64.759  20.437  24.813  1.00 16.24           H  
ATOM    903 1HB  ALA A  60      62.969  20.466  26.522  1.00 16.24           H  
ATOM    904 2HB  ALA A  60      62.433  21.240  25.010  1.00 16.24           H  
ATOM    905 3HB  ALA A  60      61.895  19.588  25.403  1.00 16.24           H  
ENDMDL

REMARK ID 642387 DOMAINID 635973 MODEL 3 line_14_sample7
MODEL     3
ATOM      1  N   LEU A   1       0.682  -1.244  -0.108  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.051  -0.784  -0.293  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.195   0.718  -0.202  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.567   1.465  -0.955  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.603  -1.219  -1.655  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.031  -0.681  -1.993  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.054  -1.254  -1.027  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.379  -1.043  -3.420  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.686  -2.189   0.247  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.216  -0.637   0.553  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.195  -1.216  -0.991  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.665  -1.229   0.489  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.639  -2.306  -1.688  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.925  -0.871  -2.434  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.043   0.406  -1.886  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.039  -0.853  -1.272  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.798  -0.973  -0.010  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.070  -2.338  -1.110  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.371  -0.652  -3.657  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.377  -2.127  -3.535  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.646  -0.604  -4.094  1.00 24.67           H  
ATOM     22  N   THR A   2       3.053   1.156   0.704  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.374   2.566   0.817  1.00 24.67           C  
ATOM     24  C   THR A   2       4.808   2.768   0.367  1.00 24.67           C  
ATOM     25  O   THR A   2       5.718   2.079   0.827  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.194   3.087   2.251  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.823   2.937   2.646  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.609   4.563   2.338  1.00 24.67           C  
ATOM     29  H   THR A   2       3.525   0.502   1.311  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.727   3.139   0.155  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.811   2.504   2.924  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.258   3.413   2.028  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.481   4.918   3.358  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.657   4.670   2.051  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.991   5.155   1.668  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.994   3.695  -0.558  1.00 24.36           N  
ATOM     37  CA  ASN A   3       6.312   4.006  -1.079  1.00 24.36           C  
ATOM     38  C   ASN A   3       6.903   5.172  -0.304  1.00 24.36           C  
ATOM     39  O   ASN A   3       6.396   6.291  -0.369  1.00 24.36           O  
ATOM     40  CB  ASN A   3       6.240   4.304  -2.562  1.00 24.36           C  
ATOM     41  CG  ASN A   3       5.817   3.096  -3.386  1.00 24.36           C  
ATOM     42  OD1 ASN A   3       6.367   1.998  -3.245  1.00 24.36           O  
ATOM     43  ND2 ASN A   3       4.848   3.296  -4.247  1.00 24.36           N  
ATOM     44  H   ASN A   3       4.194   4.208  -0.900  1.00 24.36           H  
ATOM     45  HA  ASN A   3       6.966   3.146  -0.925  1.00 24.36           H  
ATOM     46 1HB  ASN A   3       5.533   5.116  -2.736  1.00 24.36           H  
ATOM     47 2HB  ASN A   3       7.217   4.643  -2.908  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3       4.523   2.547  -4.826  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3       4.433   4.202  -4.330  1.00 24.36           H  
ATOM     50  N   PHE A   4       7.948   4.905   0.461  1.00 23.18           N  
ATOM     51  CA  PHE A   4       8.529   5.938   1.303  1.00 23.18           C  
ATOM     52  C   PHE A   4       9.686   6.633   0.612  1.00 23.18           C  
ATOM     53  O   PHE A   4      10.664   5.989   0.228  1.00 23.18           O  
ATOM     54  CB  PHE A   4       9.027   5.326   2.607  1.00 23.18           C  
ATOM     55  CG  PHE A   4       7.925   4.804   3.467  1.00 23.18           C  
ATOM     56  CD1 PHE A   4       7.445   3.521   3.272  1.00 23.18           C  
ATOM     57  CD2 PHE A   4       7.364   5.579   4.465  1.00 23.18           C  
ATOM     58  CE1 PHE A   4       6.436   3.021   4.055  1.00 23.18           C  
ATOM     59  CE2 PHE A   4       6.345   5.080   5.253  1.00 23.18           C  
ATOM     60  CZ  PHE A   4       5.882   3.797   5.047  1.00 23.18           C  
ATOM     61  H   PHE A   4       8.327   3.968   0.475  1.00 23.18           H  
ATOM     62  HA  PHE A   4       7.763   6.681   1.528  1.00 23.18           H  
ATOM     63 1HB  PHE A   4       9.711   4.508   2.389  1.00 23.18           H  
ATOM     64 2HB  PHE A   4       9.581   6.078   3.171  1.00 23.18           H  
ATOM     65  HD1 PHE A   4       7.876   2.900   2.483  1.00 23.18           H  
ATOM     66  HD2 PHE A   4       7.734   6.592   4.624  1.00 23.18           H  
ATOM     67  HE1 PHE A   4       6.072   2.008   3.882  1.00 23.18           H  
ATOM     68  HE2 PHE A   4       5.908   5.699   6.037  1.00 23.18           H  
ATOM     69  HZ  PHE A   4       5.079   3.399   5.665  1.00 23.18           H  
ATOM     70  N   LYS A   5       9.582   7.944   0.446  1.00 20.88           N  
ATOM     71  CA  LYS A   5      10.662   8.686  -0.185  1.00 20.88           C  
ATOM     72  C   LYS A   5      11.688   9.028   0.876  1.00 20.88           C  
ATOM     73  O   LYS A   5      11.367   9.690   1.864  1.00 20.88           O  
ATOM     74  CB  LYS A   5      10.152   9.958  -0.861  1.00 20.88           C  
ATOM     75  CG  LYS A   5      11.232  10.735  -1.612  1.00 20.88           C  
ATOM     76  CD  LYS A   5      10.660  11.964  -2.311  1.00 20.88           C  
ATOM     77  CE  LYS A   5      11.748  12.743  -3.036  1.00 20.88           C  
ATOM     78  NZ  LYS A   5      11.205  13.946  -3.724  1.00 20.88           N  
ATOM     79  H   LYS A   5       8.750   8.425   0.760  1.00 20.88           H  
ATOM     80  HA  LYS A   5      11.144   8.055  -0.932  1.00 20.88           H  
ATOM     81 1HB  LYS A   5       9.364   9.703  -1.570  1.00 20.88           H  
ATOM     82 2HB  LYS A   5       9.721  10.622  -0.113  1.00 20.88           H  
ATOM     83 1HG  LYS A   5      12.004  11.054  -0.907  1.00 20.88           H  
ATOM     84 2HG  LYS A   5      11.695  10.086  -2.354  1.00 20.88           H  
ATOM     85 1HD  LYS A   5       9.903  11.654  -3.033  1.00 20.88           H  
ATOM     86 2HD  LYS A   5      10.189  12.615  -1.574  1.00 20.88           H  
ATOM     87 1HE  LYS A   5      12.502  13.058  -2.313  1.00 20.88           H  
ATOM     88 2HE  LYS A   5      12.218  12.095  -3.776  1.00 20.88           H  
ATOM     89 1HZ  LYS A   5      11.955  14.434  -4.192  1.00 20.88           H  
ATOM     90 2HZ  LYS A   5      10.513  13.661  -4.403  1.00 20.88           H  
ATOM     91 3HZ  LYS A   5      10.777  14.558  -3.045  1.00 20.88           H  
ATOM     92  N   LEU A   6      12.907   8.554   0.690  1.00 17.68           N  
ATOM     93  CA  LEU A   6      13.944   8.776   1.678  1.00 17.68           C  
ATOM     94  C   LEU A   6      14.983   9.770   1.189  1.00 17.68           C  
ATOM     95  O   LEU A   6      15.724   9.494   0.244  1.00 17.68           O  
ATOM     96  CB  LEU A   6      14.604   7.447   2.023  1.00 17.68           C  
ATOM     97  CG  LEU A   6      13.651   6.354   2.516  1.00 17.68           C  
ATOM     98  CD1 LEU A   6      14.448   5.096   2.779  1.00 17.68           C  
ATOM     99  CD2 LEU A   6      12.922   6.826   3.759  1.00 17.68           C  
ATOM    100  H   LEU A   6      13.108   8.016  -0.140  1.00 17.68           H  
ATOM    101  HA  LEU A   6      13.487   9.180   2.580  1.00 17.68           H  
ATOM    102 1HB  LEU A   6      15.096   7.068   1.137  1.00 17.68           H  
ATOM    103 2HB  LEU A   6      15.352   7.621   2.797  1.00 17.68           H  
ATOM    104  HG  LEU A   6      12.917   6.130   1.737  1.00 17.68           H  
ATOM    105 1HD1 LEU A   6      13.777   4.305   3.113  1.00 17.68           H  
ATOM    106 2HD1 LEU A   6      14.946   4.785   1.860  1.00 17.68           H  
ATOM    107 3HD1 LEU A   6      15.193   5.292   3.549  1.00 17.68           H  
ATOM    108 1HD2 LEU A   6      12.241   6.045   4.098  1.00 17.68           H  
ATOM    109 2HD2 LEU A   6      13.645   7.047   4.543  1.00 17.68           H  
ATOM    110 3HD2 LEU A   6      12.351   7.726   3.530  1.00 17.68           H  
ATOM    111  N   LYS A   7      15.010  10.942   1.806  1.00 14.20           N  
ATOM    112  CA  LYS A   7      15.958  11.975   1.417  1.00 14.20           C  
ATOM    113  C   LYS A   7      17.189  11.859   2.298  1.00 14.20           C  
ATOM    114  O   LYS A   7      17.076  11.859   3.525  1.00 14.20           O  
ATOM    115  CB  LYS A   7      15.339  13.370   1.528  1.00 14.20           C  
ATOM    116  CG  LYS A   7      16.239  14.504   1.021  1.00 14.20           C  
ATOM    117  CD  LYS A   7      15.524  15.856   1.091  1.00 14.20           C  
ATOM    118  CE  LYS A   7      16.385  16.980   0.525  1.00 14.20           C  
ATOM    119  NZ  LYS A   7      15.691  18.298   0.592  1.00 14.20           N  
ATOM    120  H   LYS A   7      14.364  11.114   2.565  1.00 14.20           H  
ATOM    121  HA  LYS A   7      16.267  11.809   0.385  1.00 14.20           H  
ATOM    122 1HB  LYS A   7      14.407  13.400   0.962  1.00 14.20           H  
ATOM    123 2HB  LYS A   7      15.097  13.578   2.570  1.00 14.20           H  
ATOM    124 1HG  LYS A   7      17.145  14.548   1.632  1.00 14.20           H  
ATOM    125 2HG  LYS A   7      16.529  14.305  -0.009  1.00 14.20           H  
ATOM    126 1HD  LYS A   7      14.591  15.805   0.528  1.00 14.20           H  
ATOM    127 2HD  LYS A   7      15.289  16.085   2.130  1.00 14.20           H  
ATOM    128 1HE  LYS A   7      17.310  17.041   1.086  1.00 14.20           H  
ATOM    129 2HE  LYS A   7      16.620  16.759  -0.516  1.00 14.20           H  
ATOM    130 1HZ  LYS A   7      16.290  19.014   0.207  1.00 14.20           H  
ATOM    131 2HZ  LYS A   7      14.833  18.255   0.059  1.00 14.20           H  
ATOM    132 3HZ  LYS A   7      15.478  18.518   1.554  1.00 14.20           H  
ATOM    133  N   PHE A   8      18.354  11.753   1.681  1.00 11.04           N  
ATOM    134  CA  PHE A   8      19.587  11.622   2.437  1.00 11.04           C  
ATOM    135  C   PHE A   8      20.407  12.892   2.316  1.00 11.04           C  
ATOM    136  O   PHE A   8      20.846  13.270   1.227  1.00 11.04           O  
ATOM    137  CB  PHE A   8      20.380  10.417   1.943  1.00 11.04           C  
ATOM    138  CG  PHE A   8      19.653   9.117   2.167  1.00 11.04           C  
ATOM    139  CD1 PHE A   8      18.746   8.656   1.227  1.00 11.04           C  
ATOM    140  CD2 PHE A   8      19.854   8.365   3.313  1.00 11.04           C  
ATOM    141  CE1 PHE A   8      18.068   7.476   1.416  1.00 11.04           C  
ATOM    142  CE2 PHE A   8      19.166   7.177   3.508  1.00 11.04           C  
ATOM    143  CZ  PHE A   8      18.272   6.734   2.554  1.00 11.04           C  
ATOM    144  H   PHE A   8      18.378  11.751   0.671  1.00 11.04           H  
ATOM    145  HA  PHE A   8      19.344  11.469   3.489  1.00 11.04           H  
ATOM    146 1HB  PHE A   8      20.580  10.521   0.879  1.00 11.04           H  
ATOM    147 2HB  PHE A   8      21.338  10.370   2.460  1.00 11.04           H  
ATOM    148  HD1 PHE A   8      18.569   9.239   0.322  1.00 11.04           H  
ATOM    149  HD2 PHE A   8      20.560   8.718   4.065  1.00 11.04           H  
ATOM    150  HE1 PHE A   8      17.364   7.137   0.657  1.00 11.04           H  
ATOM    151  HE2 PHE A   8      19.331   6.593   4.412  1.00 11.04           H  
ATOM    152  HZ  PHE A   8      17.730   5.801   2.701  1.00 11.04           H  
ATOM    153  N   LEU A   9      20.646  13.555   3.438  1.00  8.54           N  
ATOM    154  CA  LEU A   9      21.324  14.845   3.406  1.00  8.54           C  
ATOM    155  C   LEU A   9      22.838  14.712   3.354  1.00  8.54           C  
ATOM    156  O   LEU A   9      23.551  15.067   4.294  1.00  8.54           O  
ATOM    157  CB  LEU A   9      20.918  15.672   4.623  1.00  8.54           C  
ATOM    158  CG  LEU A   9      19.421  15.952   4.738  1.00  8.54           C  
ATOM    159  CD1 LEU A   9      19.168  16.763   5.996  1.00  8.54           C  
ATOM    160  CD2 LEU A   9      18.942  16.666   3.490  1.00  8.54           C  
ATOM    161  H   LEU A   9      20.302  13.188   4.314  1.00  8.54           H  
ATOM    162  HA  LEU A   9      21.003  15.375   2.511  1.00  8.54           H  
ATOM    163 1HB  LEU A   9      21.234  15.149   5.525  1.00  8.54           H  
ATOM    164 2HB  LEU A   9      21.439  16.628   4.589  1.00  8.54           H  
ATOM    165  HG  LEU A   9      18.879  15.008   4.833  1.00  8.54           H  
ATOM    166 1HD1 LEU A   9      18.101  16.957   6.099  1.00  8.54           H  
ATOM    167 2HD1 LEU A   9      19.521  16.206   6.864  1.00  8.54           H  
ATOM    168 3HD1 LEU A   9      19.706  17.709   5.933  1.00  8.54           H  
ATOM    169 1HD2 LEU A   9      17.872  16.854   3.575  1.00  8.54           H  
ATOM    170 2HD2 LEU A   9      19.468  17.608   3.379  1.00  8.54           H  
ATOM    171 3HD2 LEU A   9      19.135  16.039   2.618  1.00  8.54           H  
ATOM    172  N   SER A  10      23.316  14.237   2.207  1.00  6.77           N  
ATOM    173  CA  SER A  10      24.736  13.986   1.954  1.00  6.77           C  
ATOM    174  C   SER A  10      25.553  15.274   2.005  1.00  6.77           C  
ATOM    175  O   SER A  10      26.761  15.256   2.221  1.00  6.77           O  
ATOM    176  CB  SER A  10      24.900  13.313   0.605  1.00  6.77           C  
ATOM    177  OG  SER A  10      24.554  14.181  -0.444  1.00  6.77           O  
ATOM    178  H   SER A  10      22.620  13.987   1.504  1.00  6.77           H  
ATOM    179  HA  SER A  10      25.109  13.313   2.726  1.00  6.77           H  
ATOM    180 1HB  SER A  10      25.925  12.976   0.480  1.00  6.77           H  
ATOM    181 2HB  SER A  10      24.259  12.432   0.571  1.00  6.77           H  
ATOM    182  HG  SER A  10      24.459  13.628  -1.225  1.00  6.77           H  
ATOM    183  N   LYS A  11      24.879  16.408   1.865  1.00  5.60           N  
ATOM    184  CA  LYS A  11      25.516  17.711   1.924  1.00  5.60           C  
ATOM    185  C   LYS A  11      26.226  17.942   3.260  1.00  5.60           C  
ATOM    186  O   LYS A  11      27.223  18.661   3.319  1.00  5.60           O  
ATOM    187  CB  LYS A  11      24.456  18.807   1.739  1.00  5.60           C  
ATOM    188  CG  LYS A  11      23.491  18.961   2.954  1.00  5.60           C  
ATOM    189  CD  LYS A  11      22.423  20.018   2.723  1.00  5.60           C  
ATOM    190  CE  LYS A  11      21.478  20.158   3.939  1.00  5.60           C  
ATOM    191  NZ  LYS A  11      22.153  20.759   5.152  1.00  5.60           N  
ATOM    192  H   LYS A  11      23.889  16.348   1.691  1.00  5.60           H  
ATOM    193  HA  LYS A  11      26.255  17.774   1.124  1.00  5.60           H  
ATOM    194 1HB  LYS A  11      24.948  19.765   1.580  1.00  5.60           H  
ATOM    195 2HB  LYS A  11      23.857  18.590   0.855  1.00  5.60           H  
ATOM    196 1HG  LYS A  11      23.017  18.006   3.179  1.00  5.60           H  
ATOM    197 2HG  LYS A  11      24.062  19.273   3.826  1.00  5.60           H  
ATOM    198 1HD  LYS A  11      22.901  20.980   2.537  1.00  5.60           H  
ATOM    199 2HD  LYS A  11      21.832  19.751   1.849  1.00  5.60           H  
ATOM    200 1HE  LYS A  11      20.642  20.792   3.655  1.00  5.60           H  
ATOM    201 2HE  LYS A  11      21.102  19.176   4.211  1.00  5.60           H  
ATOM    202 1HZ  LYS A  11      21.487  20.824   5.901  1.00  5.60           H  
ATOM    203 2HZ  LYS A  11      22.947  20.173   5.484  1.00  5.60           H  
ATOM    204 3HZ  LYS A  11      22.499  21.674   4.933  1.00  5.60           H  
ATOM    205  N   ASP A  12      25.784  17.258   4.323  1.00  4.87           N  
ATOM    206  CA  ASP A  12      26.353  17.479   5.644  1.00  4.87           C  
ATOM    207  C   ASP A  12      27.639  16.704   5.855  1.00  4.87           C  
ATOM    208  O   ASP A  12      28.340  16.901   6.847  1.00  4.87           O  
ATOM    209  CB  ASP A  12      25.337  17.140   6.727  1.00  4.87           C  
ATOM    210  CG  ASP A  12      24.140  18.141   6.773  1.00  4.87           C  
ATOM    211  OD1 ASP A  12      24.284  19.281   6.340  1.00  4.87           O  
ATOM    212  OD2 ASP A  12      23.113  17.774   7.274  1.00  4.87           O  
ATOM    213  H   ASP A  12      25.009  16.599   4.226  1.00  4.87           H  
ATOM    214  HA  ASP A  12      26.589  18.539   5.734  1.00  4.87           H  
ATOM    215 1HB  ASP A  12      24.939  16.139   6.534  1.00  4.87           H  
ATOM    216 2HB  ASP A  12      25.828  17.117   7.697  1.00  4.87           H  
ATOM    217  N   ILE A  13      28.001  15.861   4.896  1.00  4.41           N  
ATOM    218  CA  ILE A  13      29.237  15.104   4.971  1.00  4.41           C  
ATOM    219  C   ILE A  13      30.410  16.058   5.065  1.00  4.41           C  
ATOM    220  O   ILE A  13      31.419  15.754   5.707  1.00  4.41           O  
ATOM    221  CB  ILE A  13      29.432  14.166   3.776  1.00  4.41           C  
ATOM    222  CG1 ILE A  13      28.398  13.032   3.828  1.00  4.41           C  
ATOM    223  CG2 ILE A  13      30.859  13.628   3.791  1.00  4.41           C  
ATOM    224  CD1 ILE A  13      28.324  12.221   2.560  1.00  4.41           C  
ATOM    225  H   ILE A  13      27.418  15.739   4.067  1.00  4.41           H  
ATOM    226  HA  ILE A  13      29.217  14.497   5.876  1.00  4.41           H  
ATOM    227  HB  ILE A  13      29.262  14.721   2.850  1.00  4.41           H  
ATOM    228 1HG1 ILE A  13      28.647  12.366   4.652  1.00  4.41           H  
ATOM    229 2HG1 ILE A  13      27.417  13.466   4.019  1.00  4.41           H  
ATOM    230 1HG2 ILE A  13      31.013  12.973   2.936  1.00  4.41           H  
ATOM    231 2HG2 ILE A  13      31.550  14.463   3.740  1.00  4.41           H  
ATOM    232 3HG2 ILE A  13      31.031  13.072   4.713  1.00  4.41           H  
ATOM    233 1HD1 ILE A  13      27.568  11.444   2.667  1.00  4.41           H  
ATOM    234 2HD1 ILE A  13      28.055  12.880   1.733  1.00  4.41           H  
ATOM    235 3HD1 ILE A  13      29.291  11.763   2.361  1.00  4.41           H  
ATOM    236  N   LYS A  14      30.297  17.209   4.389  1.00  4.06           N  
ATOM    237  CA  LYS A  14      31.371  18.186   4.348  1.00  4.06           C  
ATOM    238  C   LYS A  14      31.783  18.651   5.741  1.00  4.06           C  
ATOM    239  O   LYS A  14      32.929  19.036   5.955  1.00  4.06           O  
ATOM    240  CB  LYS A  14      30.949  19.408   3.533  1.00  4.06           C  
ATOM    241  CG  LYS A  14      29.888  20.268   4.215  1.00  4.06           C  
ATOM    242  CD  LYS A  14      29.410  21.396   3.315  1.00  4.06           C  
ATOM    243  CE  LYS A  14      28.391  22.268   4.026  1.00  4.06           C  
ATOM    244  NZ  LYS A  14      27.894  23.372   3.152  1.00  4.06           N  
ATOM    245  H   LYS A  14      29.414  17.437   3.920  1.00  4.06           H  
ATOM    246  HA  LYS A  14      32.232  17.725   3.876  1.00  4.06           H  
ATOM    247 1HB  LYS A  14      31.815  20.033   3.330  1.00  4.06           H  
ATOM    248 2HB  LYS A  14      30.544  19.083   2.576  1.00  4.06           H  
ATOM    249 1HG  LYS A  14      29.051  19.654   4.526  1.00  4.06           H  
ATOM    250 2HG  LYS A  14      30.316  20.716   5.104  1.00  4.06           H  
ATOM    251 1HD  LYS A  14      30.250  22.003   2.992  1.00  4.06           H  
ATOM    252 2HD  LYS A  14      28.936  20.962   2.433  1.00  4.06           H  
ATOM    253 1HE  LYS A  14      27.546  21.645   4.329  1.00  4.06           H  
ATOM    254 2HE  LYS A  14      28.850  22.698   4.916  1.00  4.06           H  
ATOM    255 1HZ  LYS A  14      27.218  23.924   3.659  1.00  4.06           H  
ATOM    256 2HZ  LYS A  14      28.668  23.958   2.874  1.00  4.06           H  
ATOM    257 3HZ  LYS A  14      27.458  22.976   2.331  1.00  4.06           H  
ATOM    258  N   LYS A  15      30.911  18.522   6.737  1.00  3.75           N  
ATOM    259  CA  LYS A  15      31.245  19.000   8.064  1.00  3.75           C  
ATOM    260  C   LYS A  15      32.501  18.315   8.617  1.00  3.75           C  
ATOM    261  O   LYS A  15      33.213  18.896   9.436  1.00  3.75           O  
ATOM    262  CB  LYS A  15      30.051  18.776   8.989  1.00  3.75           C  
ATOM    263  CG  LYS A  15      28.844  19.662   8.650  1.00  3.75           C  
ATOM    264  CD  LYS A  15      27.654  19.383   9.562  1.00  3.75           C  
ATOM    265  CE  LYS A  15      26.440  20.213   9.148  1.00  3.75           C  
ATOM    266  NZ  LYS A  15      25.254  19.960  10.023  1.00  3.75           N  
ATOM    267  H   LYS A  15      29.993  18.103   6.585  1.00  3.75           H  
ATOM    268  HA  LYS A  15      31.446  20.069   8.001  1.00  3.75           H  
ATOM    269 1HB  LYS A  15      29.733  17.732   8.922  1.00  3.75           H  
ATOM    270 2HB  LYS A  15      30.344  18.966  10.019  1.00  3.75           H  
ATOM    271 1HG  LYS A  15      29.126  20.710   8.742  1.00  3.75           H  
ATOM    272 2HG  LYS A  15      28.545  19.473   7.616  1.00  3.75           H  
ATOM    273 1HD  LYS A  15      27.395  18.324   9.490  1.00  3.75           H  
ATOM    274 2HD  LYS A  15      27.914  19.610  10.595  1.00  3.75           H  
ATOM    275 1HE  LYS A  15      26.693  21.270   9.189  1.00  3.75           H  
ATOM    276 2HE  LYS A  15      26.179  19.954   8.121  1.00  3.75           H  
ATOM    277 1HZ  LYS A  15      24.478  20.520   9.697  1.00  3.75           H  
ATOM    278 2HZ  LYS A  15      24.993  18.981   9.993  1.00  3.75           H  
ATOM    279 3HZ  LYS A  15      25.476  20.211  10.971  1.00  3.75           H  
ATOM    280  N   GLU A  16      32.774  17.078   8.177  1.00  3.47           N  
ATOM    281  CA  GLU A  16      33.942  16.336   8.638  1.00  3.47           C  
ATOM    282  C   GLU A  16      35.128  16.476   7.679  1.00  3.47           C  
ATOM    283  O   GLU A  16      36.224  15.987   7.961  1.00  3.47           O  
ATOM    284  CB  GLU A  16      33.593  14.857   8.817  1.00  3.47           C  
ATOM    285  CG  GLU A  16      32.549  14.589   9.907  1.00  3.47           C  
ATOM    286  CD  GLU A  16      32.210  13.118  10.083  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      32.751  12.304   9.371  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      31.407  12.817  10.936  1.00  3.47           O  
ATOM    289  H   GLU A  16      32.170  16.650   7.470  1.00  3.47           H  
ATOM    290  HA  GLU A  16      34.242  16.736   9.606  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      33.201  14.467   7.874  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      34.493  14.294   9.058  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      32.922  14.980  10.853  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      31.640  15.137   9.654  1.00  3.47           H  
ATOM    295  N   LEU A  17      34.906  17.125   6.536  1.00  3.21           N  
ATOM    296  CA  LEU A  17      35.924  17.270   5.505  1.00  3.21           C  
ATOM    297  C   LEU A  17      36.532  18.660   5.564  1.00  3.21           C  
ATOM    298  O   LEU A  17      37.680  18.870   5.172  1.00  3.21           O  
ATOM    299  CB  LEU A  17      35.320  17.036   4.125  1.00  3.21           C  
ATOM    300  CG  LEU A  17      34.645  15.669   3.938  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      34.061  15.581   2.537  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      35.645  14.571   4.202  1.00  3.21           C  
ATOM    303  H   LEU A  17      34.001  17.551   6.376  1.00  3.21           H  
ATOM    304  HA  LEU A  17      36.712  16.537   5.680  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      34.582  17.813   3.939  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      36.107  17.126   3.380  1.00  3.21           H  
ATOM    307  HG  LEU A  17      33.820  15.574   4.648  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      33.571  14.618   2.409  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      33.339  16.373   2.382  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      34.862  15.677   1.806  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      35.158  13.603   4.082  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      36.473  14.652   3.497  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      36.024  14.662   5.222  1.00  3.21           H  
ATOM    314  N   LEU A  18      35.741  19.594   6.088  1.00  3.00           N  
ATOM    315  CA  LEU A  18      36.091  21.004   6.213  1.00  3.00           C  
ATOM    316  C   LEU A  18      36.882  21.321   7.478  1.00  3.00           C  
ATOM    317  O   LEU A  18      37.193  22.486   7.732  1.00  3.00           O  
ATOM    318  CB  LEU A  18      34.819  21.862   6.223  1.00  3.00           C  
ATOM    319  CG  LEU A  18      33.984  21.863   4.943  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      32.716  22.639   5.190  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      34.769  22.465   3.833  1.00  3.00           C  
ATOM    322  H   LEU A  18      34.799  19.320   6.352  1.00  3.00           H  
ATOM    323  HA  LEU A  18      36.694  21.278   5.356  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      34.176  21.500   7.029  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      35.098  22.890   6.442  1.00  3.00           H  
ATOM    326  HG  LEU A  18      33.723  20.856   4.673  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      32.117  22.642   4.291  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      32.159  22.168   6.001  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      32.963  23.663   5.464  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      34.165  22.460   2.925  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      35.035  23.487   4.092  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      35.662  21.881   3.675  1.00  3.00           H  
ATOM    333  N   THR A  19      37.186  20.311   8.289  1.00  2.84           N  
ATOM    334  CA  THR A  19      37.883  20.572   9.539  1.00  2.84           C  
ATOM    335  C   THR A  19      39.365  20.851   9.300  1.00  2.84           C  
ATOM    336  O   THR A  19      39.926  20.447   8.284  1.00  2.84           O  
ATOM    337  CB  THR A  19      37.731  19.364  10.482  1.00  2.84           C  
ATOM    338  OG1 THR A  19      38.374  18.206   9.915  1.00  2.84           O  
ATOM    339  CG2 THR A  19      36.255  19.047  10.644  1.00  2.84           C  
ATOM    340  H   THR A  19      36.924  19.369   8.033  1.00  2.84           H  
ATOM    341  HA  THR A  19      37.438  21.449  10.010  1.00  2.84           H  
ATOM    342  HB  THR A  19      38.180  19.592  11.449  1.00  2.84           H  
ATOM    343  HG1 THR A  19      37.793  17.796   9.259  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      36.130  18.187  11.301  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      35.737  19.905  11.068  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      35.831  18.817   9.666  1.00  2.84           H  
ATOM    347  N   CYS A  20      40.013  21.499  10.268  1.00  2.73           N  
ATOM    348  CA  CYS A  20      41.441  21.785  10.182  1.00  2.73           C  
ATOM    349  C   CYS A  20      42.300  20.667  10.789  1.00  2.73           C  
ATOM    350  O   CYS A  20      42.176  20.385  11.980  1.00  2.73           O  
ATOM    351  CB  CYS A  20      41.769  23.088  10.895  1.00  2.73           C  
ATOM    352  SG  CYS A  20      43.522  23.503  10.841  1.00  2.73           S  
ATOM    353  H   CYS A  20      39.497  21.808  11.077  1.00  2.73           H  
ATOM    354  HA  CYS A  20      41.683  21.920   9.133  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      41.206  23.902  10.450  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      41.468  23.016  11.939  1.00  2.73           H  
ATOM    357  N   PRO A  21      43.182  19.998  10.016  1.00  2.67           N  
ATOM    358  CA  PRO A  21      44.053  18.914  10.450  1.00  2.67           C  
ATOM    359  C   PRO A  21      45.367  19.356  11.111  1.00  2.67           C  
ATOM    360  O   PRO A  21      46.164  18.510  11.516  1.00  2.67           O  
ATOM    361  CB  PRO A  21      44.347  18.210   9.129  1.00  2.67           C  
ATOM    362  CG  PRO A  21      44.382  19.332   8.129  1.00  2.67           C  
ATOM    363  CD  PRO A  21      43.313  20.308   8.588  1.00  2.67           C  
ATOM    364  HA  PRO A  21      43.485  18.254  11.124  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      45.303  17.671   9.199  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      43.567  17.465   8.913  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      45.385  19.791   8.114  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      44.195  18.946   7.118  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      43.682  21.333   8.449  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      42.378  20.105   8.046  1.00  2.67           H  
ATOM    371  N   THR A  22      45.635  20.659  11.155  1.00  2.62           N  
ATOM    372  CA  THR A  22      46.928  21.144  11.636  1.00  2.62           C  
ATOM    373  C   THR A  22      46.977  21.208  13.176  1.00  2.62           C  
ATOM    374  O   THR A  22      46.165  21.893  13.781  1.00  2.62           O  
ATOM    375  CB  THR A  22      47.224  22.531  11.026  1.00  2.62           C  
ATOM    376  OG1 THR A  22      47.297  22.414   9.609  1.00  2.62           O  
ATOM    377  CG2 THR A  22      48.492  23.136  11.558  1.00  2.62           C  
ATOM    378  H   THR A  22      44.945  21.327  10.846  1.00  2.62           H  
ATOM    379  HA  THR A  22      47.683  20.478  11.247  1.00  2.62           H  
ATOM    380  HB  THR A  22      46.423  23.189  11.261  1.00  2.62           H  
ATOM    381  HG1 THR A  22      48.031  21.837   9.371  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      48.642  24.106  11.102  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      48.410  23.252  12.618  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      49.336  22.490  11.320  1.00  2.62           H  
ATOM    385  N   PRO A  23      47.942  20.548  13.852  1.00  2.57           N  
ATOM    386  CA  PRO A  23      48.090  20.519  15.306  1.00  2.57           C  
ATOM    387  C   PRO A  23      48.072  21.887  15.990  1.00  2.57           C  
ATOM    388  O   PRO A  23      47.651  22.004  17.139  1.00  2.57           O  
ATOM    389  CB  PRO A  23      49.467  19.869  15.468  1.00  2.57           C  
ATOM    390  CG  PRO A  23      49.605  18.971  14.270  1.00  2.57           C  
ATOM    391  CD  PRO A  23      48.952  19.725  13.138  1.00  2.57           C  
ATOM    392  HA  PRO A  23      47.303  19.873  15.725  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      50.244  20.647  15.513  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      49.510  19.321  16.420  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      50.667  18.755  14.079  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      49.115  18.005  14.463  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      49.683  20.351  12.603  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      48.478  18.970  12.495  1.00  2.57           H  
ATOM    399  N   GLY A  24      48.563  22.913  15.295  1.00  2.53           N  
ATOM    400  CA  GLY A  24      48.620  24.260  15.846  1.00  2.53           C  
ATOM    401  C   GLY A  24      47.464  25.189  15.449  1.00  2.53           C  
ATOM    402  O   GLY A  24      47.510  26.379  15.767  1.00  2.53           O  
ATOM    403  H   GLY A  24      48.903  22.762  14.362  1.00  2.53           H  
ATOM    404 1HA  GLY A  24      48.659  24.193  16.933  1.00  2.53           H  
ATOM    405 2HA  GLY A  24      49.559  24.719  15.539  1.00  2.53           H  
ATOM    406  N   CYS A  25      46.453  24.694  14.730  1.00  2.48           N  
ATOM    407  CA  CYS A  25      45.388  25.601  14.294  1.00  2.48           C  
ATOM    408  C   CYS A  25      44.220  25.662  15.258  1.00  2.48           C  
ATOM    409  O   CYS A  25      44.081  24.850  16.172  1.00  2.48           O  
ATOM    410  CB  CYS A  25      44.866  25.259  12.903  1.00  2.48           C  
ATOM    411  SG  CYS A  25      43.985  23.727  12.806  1.00  2.48           S  
ATOM    412  H   CYS A  25      46.414  23.703  14.487  1.00  2.48           H  
ATOM    413  HA  CYS A  25      45.805  26.604  14.233  1.00  2.48           H  
ATOM    414 1HB  CYS A  25      44.213  26.052  12.542  1.00  2.48           H  
ATOM    415 2HB  CYS A  25      45.699  25.195  12.223  1.00  2.48           H  
ATOM    416  N   ASP A  26      43.360  26.640  15.021  1.00  2.43           N  
ATOM    417  CA  ASP A  26      42.171  26.871  15.827  1.00  2.43           C  
ATOM    418  C   ASP A  26      40.934  27.117  14.973  1.00  2.43           C  
ATOM    419  O   ASP A  26      39.941  27.669  15.441  1.00  2.43           O  
ATOM    420  CB  ASP A  26      42.422  28.071  16.729  1.00  2.43           C  
ATOM    421  CG  ASP A  26      42.685  29.344  15.911  1.00  2.43           C  
ATOM    422  OD1 ASP A  26      42.671  29.257  14.681  1.00  2.43           O  
ATOM    423  OD2 ASP A  26      42.919  30.369  16.501  1.00  2.43           O  
ATOM    424  H   ASP A  26      43.555  27.269  14.258  1.00  2.43           H  
ATOM    425  HA  ASP A  26      41.992  25.988  16.442  1.00  2.43           H  
ATOM    426 1HB  ASP A  26      41.557  28.233  17.374  1.00  2.43           H  
ATOM    427 2HB  ASP A  26      43.284  27.873  17.372  1.00  2.43           H  
ATOM    428  N   GLY A  27      41.013  26.737  13.704  1.00  2.43           N  
ATOM    429  CA  GLY A  27      39.912  26.932  12.770  1.00  2.43           C  
ATOM    430  C   GLY A  27      39.977  28.255  11.993  1.00  2.43           C  
ATOM    431  O   GLY A  27      39.198  28.453  11.058  1.00  2.43           O  
ATOM    432  H   GLY A  27      41.857  26.287  13.384  1.00  2.43           H  
ATOM    433 1HA  GLY A  27      39.909  26.104  12.060  1.00  2.43           H  
ATOM    434 2HA  GLY A  27      38.970  26.881  13.314  1.00  2.43           H  
ATOM    435  N   SER A  28      40.887  29.163  12.364  1.00  2.50           N  
ATOM    436  CA  SER A  28      41.009  30.420  11.634  1.00  2.50           C  
ATOM    437  C   SER A  28      41.710  30.162  10.307  1.00  2.50           C  
ATOM    438  O   SER A  28      42.284  29.091  10.104  1.00  2.50           O  
ATOM    439  CB  SER A  28      41.749  31.458  12.455  1.00  2.50           C  
ATOM    440  OG  SER A  28      43.080  31.093  12.668  1.00  2.50           O  
ATOM    441  H   SER A  28      41.500  29.006  13.174  1.00  2.50           H  
ATOM    442  HA  SER A  28      40.010  30.799  11.424  1.00  2.50           H  
ATOM    443 1HB  SER A  28      41.713  32.412  11.939  1.00  2.50           H  
ATOM    444 2HB  SER A  28      41.251  31.584  13.418  1.00  2.50           H  
ATOM    445  HG  SER A  28      43.049  30.466  13.434  1.00  2.50           H  
ATOM    446  N   GLY A  29      41.692  31.139   9.404  1.00  2.66           N  
ATOM    447  CA  GLY A  29      42.302  30.908   8.103  1.00  2.66           C  
ATOM    448  C   GLY A  29      41.262  30.229   7.241  1.00  2.66           C  
ATOM    449  O   GLY A  29      40.078  30.523   7.393  1.00  2.66           O  
ATOM    450  H   GLY A  29      41.233  32.013   9.606  1.00  2.66           H  
ATOM    451 1HA  GLY A  29      42.630  31.845   7.654  1.00  2.66           H  
ATOM    452 2HA  GLY A  29      43.157  30.257   8.217  1.00  2.66           H  
ATOM    453  N   HIS A  30      41.688  29.343   6.337  1.00  2.92           N  
ATOM    454  CA  HIS A  30      40.769  28.679   5.418  1.00  2.92           C  
ATOM    455  C   HIS A  30      40.184  29.650   4.420  1.00  2.92           C  
ATOM    456  O   HIS A  30      38.987  29.948   4.393  1.00  2.92           O  
ATOM    457  CB  HIS A  30      39.731  27.863   6.178  1.00  2.92           C  
ATOM    458  CG  HIS A  30      40.413  26.828   6.979  1.00  2.92           C  
ATOM    459  ND1 HIS A  30      40.969  25.697   6.411  1.00  2.92           N  
ATOM    460  CD2 HIS A  30      40.697  26.767   8.292  1.00  2.92           C  
ATOM    461  CE1 HIS A  30      41.541  24.981   7.352  1.00  2.92           C  
ATOM    462  NE2 HIS A  30      41.399  25.617   8.494  1.00  2.92           N  
ATOM    463  H   HIS A  30      42.678  29.155   6.234  1.00  2.92           H  
ATOM    464  HA  HIS A  30      41.327  27.953   4.833  1.00  2.92           H  
ATOM    465 1HB  HIS A  30      39.103  28.466   6.815  1.00  2.92           H  
ATOM    466 2HB  HIS A  30      39.080  27.357   5.464  1.00  2.92           H  
ATOM    467  HD1 HIS A  30      40.938  25.437   5.422  1.00  2.92           H  
ATOM    468  HD2 HIS A  30      40.487  27.432   9.122  1.00  2.92           H  
ATOM    469  HE1 HIS A  30      42.030  24.044   7.115  1.00  2.92           H  
ATOM    470  N   ILE A  31      41.068  30.076   3.519  1.00  3.24           N  
ATOM    471  CA  ILE A  31      40.774  31.035   2.445  1.00  3.24           C  
ATOM    472  C   ILE A  31      39.538  30.637   1.611  1.00  3.24           C  
ATOM    473  O   ILE A  31      38.965  31.475   0.914  1.00  3.24           O  
ATOM    474  CB  ILE A  31      41.994  31.179   1.511  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      41.843  32.428   0.647  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      42.135  29.954   0.617  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      41.880  33.719   1.441  1.00  3.24           C  
ATOM    478  H   ILE A  31      42.027  29.755   3.659  1.00  3.24           H  
ATOM    479  HA  ILE A  31      40.577  32.003   2.900  1.00  3.24           H  
ATOM    480  HB  ILE A  31      42.895  31.291   2.116  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      42.647  32.449  -0.087  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      40.890  32.377   0.117  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      43.009  30.075  -0.024  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      42.254  29.071   1.223  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      41.251  29.855  -0.002  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      41.766  34.566   0.764  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      41.066  33.723   2.167  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      42.833  33.798   1.962  1.00  3.24           H  
ATOM    489  N   THR A  32      39.158  29.358   1.671  1.00  3.55           N  
ATOM    490  CA  THR A  32      38.006  28.800   0.988  1.00  3.55           C  
ATOM    491  C   THR A  32      37.999  28.890  -0.534  1.00  3.55           C  
ATOM    492  O   THR A  32      37.060  29.408  -1.136  1.00  3.55           O  
ATOM    493  CB  THR A  32      36.706  29.405   1.552  1.00  3.55           C  
ATOM    494  OG1 THR A  32      36.750  29.415   3.006  1.00  3.55           O  
ATOM    495  CG2 THR A  32      35.520  28.578   1.100  1.00  3.55           C  
ATOM    496  H   THR A  32      39.696  28.749   2.266  1.00  3.55           H  
ATOM    497  HA  THR A  32      37.981  27.749   1.244  1.00  3.55           H  
ATOM    498  HB  THR A  32      36.595  30.427   1.192  1.00  3.55           H  
ATOM    499  HG1 THR A  32      37.604  29.772   3.350  1.00  3.55           H  
ATOM    500 1HG2 THR A  32      34.602  29.008   1.497  1.00  3.55           H  
ATOM    501 2HG2 THR A  32      35.478  28.569   0.010  1.00  3.55           H  
ATOM    502 3HG2 THR A  32      35.631  27.566   1.464  1.00  3.55           H  
ATOM    503  N   GLY A  33      39.055  28.362  -1.143  1.00  3.76           N  
ATOM    504  CA  GLY A  33      39.176  28.293  -2.592  1.00  3.76           C  
ATOM    505  C   GLY A  33      38.545  26.975  -3.039  1.00  3.76           C  
ATOM    506  O   GLY A  33      37.623  26.484  -2.381  1.00  3.76           O  
ATOM    507  H   GLY A  33      39.794  27.977  -0.576  1.00  3.76           H  
ATOM    508 1HA  GLY A  33      38.666  29.139  -3.055  1.00  3.76           H  
ATOM    509 2HA  GLY A  33      40.225  28.329  -2.882  1.00  3.76           H  
ATOM    510  N   ASN A  34      38.999  26.414  -4.159  1.00  3.83           N  
ATOM    511  CA  ASN A  34      38.372  25.193  -4.658  1.00  3.83           C  
ATOM    512  C   ASN A  34      38.494  24.096  -3.616  1.00  3.83           C  
ATOM    513  O   ASN A  34      39.534  23.948  -2.972  1.00  3.83           O  
ATOM    514  CB  ASN A  34      38.905  24.728  -5.989  1.00  3.83           C  
ATOM    515  CG  ASN A  34      37.971  23.671  -6.600  1.00  3.83           C  
ATOM    516  OD1 ASN A  34      36.948  23.281  -5.991  1.00  3.83           O  
ATOM    517  ND2 ASN A  34      38.302  23.216  -7.782  1.00  3.83           N  
ATOM    518  H   ASN A  34      39.764  26.836  -4.667  1.00  3.83           H  
ATOM    519  HA  ASN A  34      37.304  25.386  -4.786  1.00  3.83           H  
ATOM    520 1HB  ASN A  34      38.996  25.571  -6.674  1.00  3.83           H  
ATOM    521 2HB  ASN A  34      39.895  24.291  -5.857  1.00  3.83           H  
ATOM    522 1HD2 ASN A  34      37.733  22.525  -8.229  1.00  3.83           H  
ATOM    523 2HD2 ASN A  34      39.126  23.554  -8.234  1.00  3.83           H  
ATOM    524  N   TYR A  35      37.381  23.411  -3.401  1.00  3.75           N  
ATOM    525  CA  TYR A  35      37.184  22.341  -2.417  1.00  3.75           C  
ATOM    526  C   TYR A  35      37.250  22.811  -0.955  1.00  3.75           C  
ATOM    527  O   TYR A  35      37.203  21.988  -0.034  1.00  3.75           O  
ATOM    528  CB  TYR A  35      38.217  21.232  -2.599  1.00  3.75           C  
ATOM    529  CG  TYR A  35      38.330  20.649  -3.979  1.00  3.75           C  
ATOM    530  CD1 TYR A  35      39.416  20.978  -4.776  1.00  3.75           C  
ATOM    531  CD2 TYR A  35      37.365  19.784  -4.447  1.00  3.75           C  
ATOM    532  CE1 TYR A  35      39.535  20.438  -6.036  1.00  3.75           C  
ATOM    533  CE2 TYR A  35      37.482  19.241  -5.708  1.00  3.75           C  
ATOM    534  CZ  TYR A  35      38.561  19.566  -6.502  1.00  3.75           C  
ATOM    535  OH  TYR A  35      38.676  19.016  -7.762  1.00  3.75           O  
ATOM    536  H   TYR A  35      36.631  23.612  -4.053  1.00  3.75           H  
ATOM    537  HA  TYR A  35      36.192  21.921  -2.577  1.00  3.75           H  
ATOM    538 1HB  TYR A  35      39.187  21.610  -2.324  1.00  3.75           H  
ATOM    539 2HB  TYR A  35      37.980  20.420  -1.918  1.00  3.75           H  
ATOM    540  HD1 TYR A  35      40.177  21.662  -4.400  1.00  3.75           H  
ATOM    541  HD2 TYR A  35      36.512  19.524  -3.818  1.00  3.75           H  
ATOM    542  HE1 TYR A  35      40.390  20.694  -6.660  1.00  3.75           H  
ATOM    543  HE2 TYR A  35      36.720  18.556  -6.078  1.00  3.75           H  
ATOM    544  HH  TYR A  35      37.913  18.459  -7.936  1.00  3.75           H  
ATOM    545  N   ALA A  36      37.279  24.123  -0.738  1.00  3.57           N  
ATOM    546  CA  ALA A  36      37.304  24.716   0.589  1.00  3.57           C  
ATOM    547  C   ALA A  36      38.333  24.022   1.491  1.00  3.57           C  
ATOM    548  O   ALA A  36      39.469  23.792   1.083  1.00  3.57           O  
ATOM    549  CB  ALA A  36      35.909  24.657   1.194  1.00  3.57           C  
ATOM    550  H   ALA A  36      37.318  24.763  -1.531  1.00  3.57           H  
ATOM    551  HA  ALA A  36      37.598  25.750   0.475  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      35.897  25.141   2.167  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      35.216  25.175   0.531  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      35.603  23.621   1.292  1.00  3.57           H  
ATOM    555  N   SER A  37      37.931  23.688   2.718  1.00  3.38           N  
ATOM    556  CA  SER A  37      38.764  22.949   3.670  1.00  3.38           C  
ATOM    557  C   SER A  37      40.205  23.458   3.809  1.00  3.38           C  
ATOM    558  O   SER A  37      40.466  24.670   3.819  1.00  3.38           O  
ATOM    559  CB  SER A  37      38.781  21.475   3.279  1.00  3.38           C  
ATOM    560  OG  SER A  37      39.425  20.699   4.262  1.00  3.38           O  
ATOM    561  H   SER A  37      36.995  23.921   3.004  1.00  3.38           H  
ATOM    562  HA  SER A  37      38.293  23.029   4.652  1.00  3.38           H  
ATOM    563 1HB  SER A  37      37.763  21.130   3.167  1.00  3.38           H  
ATOM    564 2HB  SER A  37      39.269  21.340   2.313  1.00  3.38           H  
ATOM    565  HG  SER A  37      38.790  19.988   4.514  1.00  3.38           H  
ATOM    566  N   HIS A  38      41.119  22.493   3.969  1.00  3.19           N  
ATOM    567  CA  HIS A  38      42.566  22.674   4.104  1.00  3.19           C  
ATOM    568  C   HIS A  38      43.252  22.319   2.776  1.00  3.19           C  
ATOM    569  O   HIS A  38      43.995  23.106   2.209  1.00  3.19           O  
ATOM    570  CB  HIS A  38      43.077  21.757   5.225  1.00  3.19           C  
ATOM    571  CG  HIS A  38      44.515  21.905   5.621  1.00  3.19           C  
ATOM    572  ND1 HIS A  38      44.964  22.928   6.418  1.00  3.19           N  
ATOM    573  CD2 HIS A  38      45.592  21.144   5.354  1.00  3.19           C  
ATOM    574  CE1 HIS A  38      46.264  22.776   6.632  1.00  3.19           C  
ATOM    575  NE2 HIS A  38      46.663  21.710   6.009  1.00  3.19           N  
ATOM    576  H   HIS A  38      40.763  21.546   3.986  1.00  3.19           H  
ATOM    577  HA  HIS A  38      42.799  23.710   4.350  1.00  3.19           H  
ATOM    578 1HB  HIS A  38      42.468  21.918   6.114  1.00  3.19           H  
ATOM    579 2HB  HIS A  38      42.926  20.723   4.933  1.00  3.19           H  
ATOM    580  HD1 HIS A  38      44.410  23.653   6.814  1.00  3.19           H  
ATOM    581  HD2 HIS A  38      45.722  20.232   4.775  1.00  3.19           H  
ATOM    582  HE1 HIS A  38      46.827  23.462   7.247  1.00  3.19           H  
ATOM    583  N   ARG A  39      42.963  21.119   2.255  1.00  2.99           N  
ATOM    584  CA  ARG A  39      43.543  20.663   0.988  1.00  2.99           C  
ATOM    585  C   ARG A  39      45.080  20.600   0.946  1.00  2.99           C  
ATOM    586  O   ARG A  39      45.746  21.508   0.443  1.00  2.99           O  
ATOM    587  CB  ARG A  39      43.031  21.508  -0.167  1.00  2.99           C  
ATOM    588  CG  ARG A  39      41.526  21.604  -0.226  1.00  2.99           C  
ATOM    589  CD  ARG A  39      40.880  20.279  -0.415  1.00  2.99           C  
ATOM    590  NE  ARG A  39      41.204  19.684  -1.717  1.00  2.99           N  
ATOM    591  CZ  ARG A  39      40.791  18.470  -2.132  1.00  2.99           C  
ATOM    592  NH1 ARG A  39      40.043  17.731  -1.347  1.00  2.99           N  
ATOM    593  NH2 ARG A  39      41.135  18.024  -3.330  1.00  2.99           N  
ATOM    594  H   ARG A  39      42.326  20.515   2.749  1.00  2.99           H  
ATOM    595  HA  ARG A  39      43.174  19.652   0.815  1.00  2.99           H  
ATOM    596 1HB  ARG A  39      43.428  22.518  -0.111  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      43.371  21.077  -1.108  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      41.159  22.018   0.707  1.00  2.99           H  
ATOM    599 2HG  ARG A  39      41.225  22.261  -1.047  1.00  2.99           H  
ATOM    600 1HD  ARG A  39      41.230  19.603   0.363  1.00  2.99           H  
ATOM    601 2HD  ARG A  39      39.801  20.384  -0.330  1.00  2.99           H  
ATOM    602  HE  ARG A  39      41.777  20.226  -2.350  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39      39.776  18.075  -0.435  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39      39.732  16.822  -1.657  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39      41.706  18.593  -3.940  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39      40.824  17.115  -3.639  1.00  2.99           H  
ATOM    607  N   SER A  40      45.649  19.527   1.502  1.00  2.79           N  
ATOM    608  CA  SER A  40      47.106  19.343   1.513  1.00  2.79           C  
ATOM    609  C   SER A  40      47.835  20.445   2.278  1.00  2.79           C  
ATOM    610  O   SER A  40      47.936  20.358   3.495  1.00  2.79           O  
ATOM    611  CB  SER A  40      47.626  19.201   0.086  1.00  2.79           C  
ATOM    612  OG  SER A  40      48.948  18.740   0.076  1.00  2.79           O  
ATOM    613  H   SER A  40      45.061  18.817   1.913  1.00  2.79           H  
ATOM    614  HA  SER A  40      47.318  18.404   2.025  1.00  2.79           H  
ATOM    615 1HB  SER A  40      46.997  18.487  -0.441  1.00  2.79           H  
ATOM    616 2HB  SER A  40      47.559  20.132  -0.460  1.00  2.79           H  
ATOM    617  HG  SER A  40      48.964  17.969   0.647  1.00  2.79           H  
ATOM    618  N   LEU A  41      48.453  21.389   1.578  1.00  2.59           N  
ATOM    619  CA  LEU A  41      49.187  22.466   2.237  1.00  2.59           C  
ATOM    620  C   LEU A  41      48.549  23.845   2.089  1.00  2.59           C  
ATOM    621  O   LEU A  41      49.234  24.852   2.260  1.00  2.59           O  
ATOM    622  CB  LEU A  41      50.622  22.520   1.716  1.00  2.59           C  
ATOM    623  CG  LEU A  41      51.489  21.303   2.036  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      52.798  21.426   1.316  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      51.726  21.245   3.554  1.00  2.59           C  
ATOM    626  H   LEU A  41      48.363  21.392   0.573  1.00  2.59           H  
ATOM    627  HA  LEU A  41      49.223  22.237   3.301  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      50.588  22.632   0.634  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      51.111  23.399   2.141  1.00  2.59           H  
ATOM    630  HG  LEU A  41      50.991  20.391   1.698  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      53.413  20.561   1.541  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      52.620  21.476   0.242  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      53.296  22.329   1.644  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      52.352  20.386   3.797  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      52.225  22.160   3.884  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      50.765  21.153   4.068  1.00  2.59           H  
ATOM    637  N   SER A  42      47.276  23.911   1.722  1.00  2.40           N  
ATOM    638  CA  SER A  42      46.613  25.206   1.571  1.00  2.40           C  
ATOM    639  C   SER A  42      45.614  25.524   2.703  1.00  2.40           C  
ATOM    640  O   SER A  42      45.627  24.935   3.789  1.00  2.40           O  
ATOM    641  CB  SER A  42      45.926  25.270   0.211  1.00  2.40           C  
ATOM    642  OG  SER A  42      45.467  26.572  -0.075  1.00  2.40           O  
ATOM    643  H   SER A  42      46.746  23.056   1.535  1.00  2.40           H  
ATOM    644  HA  SER A  42      47.378  25.980   1.589  1.00  2.40           H  
ATOM    645 1HB  SER A  42      46.621  24.945  -0.561  1.00  2.40           H  
ATOM    646 2HB  SER A  42      45.085  24.572   0.205  1.00  2.40           H  
ATOM    647  HG  SER A  42      45.010  26.504  -0.920  1.00  2.40           H  
ATOM    648  N   GLY A  43      44.806  26.555   2.469  1.00  2.25           N  
ATOM    649  CA  GLY A  43      43.725  26.981   3.356  1.00  2.25           C  
ATOM    650  C   GLY A  43      44.166  27.700   4.625  1.00  2.25           C  
ATOM    651  O   GLY A  43      43.851  28.877   4.826  1.00  2.25           O  
ATOM    652  H   GLY A  43      44.914  27.000   1.573  1.00  2.25           H  
ATOM    653 1HA  GLY A  43      43.052  27.624   2.799  1.00  2.25           H  
ATOM    654 2HA  GLY A  43      43.139  26.103   3.630  1.00  2.25           H  
ATOM    655  N   CYS A  44      44.813  26.949   5.501  1.00  2.16           N  
ATOM    656  CA  CYS A  44      45.304  27.392   6.802  1.00  2.16           C  
ATOM    657  C   CYS A  44      46.688  28.050   6.672  1.00  2.16           C  
ATOM    658  O   CYS A  44      47.601  27.418   6.152  1.00  2.16           O  
ATOM    659  CB  CYS A  44      45.373  26.203   7.755  1.00  2.16           C  
ATOM    660  SG  CYS A  44      45.943  26.554   9.422  1.00  2.16           S  
ATOM    661  H   CYS A  44      45.013  25.997   5.192  1.00  2.16           H  
ATOM    662  HA  CYS A  44      44.569  28.083   7.191  1.00  2.16           H  
ATOM    663 1HB  CYS A  44      44.389  25.742   7.831  1.00  2.16           H  
ATOM    664 2HB  CYS A  44      46.037  25.490   7.332  1.00  2.16           H  
ATOM    665  HG  CYS A  44      45.577  25.377   9.938  1.00  2.16           H  
ATOM    666  N   PRO A  45      46.923  29.267   7.197  1.00  2.16           N  
ATOM    667  CA  PRO A  45      48.182  29.999   7.109  1.00  2.16           C  
ATOM    668  C   PRO A  45      49.336  29.272   7.798  1.00  2.16           C  
ATOM    669  O   PRO A  45      50.506  29.540   7.522  1.00  2.16           O  
ATOM    670  CB  PRO A  45      47.858  31.316   7.822  1.00  2.16           C  
ATOM    671  CG  PRO A  45      46.701  30.992   8.721  1.00  2.16           C  
ATOM    672  CD  PRO A  45      45.896  29.971   7.960  1.00  2.16           C  
ATOM    673  HA  PRO A  45      48.419  30.177   6.052  1.00  2.16           H  
ATOM    674 1HB  PRO A  45      48.741  31.661   8.381  1.00  2.16           H  
ATOM    675 2HB  PRO A  45      47.621  32.094   7.083  1.00  2.16           H  
ATOM    676 1HG  PRO A  45      47.070  30.602   9.684  1.00  2.16           H  
ATOM    677 2HG  PRO A  45      46.128  31.903   8.951  1.00  2.16           H  
ATOM    678 1HD  PRO A  45      45.398  29.336   8.700  1.00  2.16           H  
ATOM    679 2HD  PRO A  45      45.201  30.461   7.268  1.00  2.16           H  
ATOM    680  N   LEU A  46      49.014  28.329   8.676  1.00  2.26           N  
ATOM    681  CA  LEU A  46      50.028  27.583   9.394  1.00  2.26           C  
ATOM    682  C   LEU A  46      50.564  26.431   8.553  1.00  2.26           C  
ATOM    683  O   LEU A  46      51.511  25.746   8.958  1.00  2.26           O  
ATOM    684  CB  LEU A  46      49.434  27.005  10.665  1.00  2.26           C  
ATOM    685  CG  LEU A  46      48.913  28.003  11.653  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      48.265  27.258  12.773  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      50.037  28.869  12.142  1.00  2.26           C  
ATOM    688  H   LEU A  46      48.044  28.130   8.870  1.00  2.26           H  
ATOM    689  HA  LEU A  46      50.849  28.255   9.642  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      48.632  26.342  10.398  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      50.206  26.420  11.164  1.00  2.26           H  
ATOM    692  HG  LEU A  46      48.154  28.626  11.178  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      47.860  27.962  13.500  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      47.471  26.651  12.372  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      49.000  26.619  13.259  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      49.651  29.591  12.862  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      50.786  28.241  12.622  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      50.482  29.396  11.295  1.00  2.26           H  
ATOM    699  N   ALA A  47      49.957  26.188   7.387  1.00  2.44           N  
ATOM    700  CA  ALA A  47      50.400  25.091   6.543  1.00  2.44           C  
ATOM    701  C   ALA A  47      51.857  25.284   6.139  1.00  2.44           C  
ATOM    702  O   ALA A  47      52.618  24.316   6.099  1.00  2.44           O  
ATOM    703  CB  ALA A  47      49.529  24.986   5.320  1.00  2.44           C  
ATOM    704  H   ALA A  47      49.177  26.764   7.065  1.00  2.44           H  
ATOM    705  HA  ALA A  47      50.320  24.167   7.112  1.00  2.44           H  
ATOM    706 1HB  ALA A  47      49.871  24.152   4.722  1.00  2.44           H  
ATOM    707 2HB  ALA A  47      48.488  24.826   5.609  1.00  2.44           H  
ATOM    708 3HB  ALA A  47      49.599  25.905   4.738  1.00  2.44           H  
ATOM    709  N   ASP A  48      52.265  26.538   5.900  1.00  2.67           N  
ATOM    710  CA  ASP A  48      53.651  26.831   5.546  1.00  2.67           C  
ATOM    711  C   ASP A  48      54.594  26.448   6.674  1.00  2.67           C  
ATOM    712  O   ASP A  48      55.712  25.994   6.430  1.00  2.67           O  
ATOM    713  CB  ASP A  48      53.851  28.312   5.213  1.00  2.67           C  
ATOM    714  CG  ASP A  48      53.282  28.733   3.853  1.00  2.67           C  
ATOM    715  OD1 ASP A  48      52.962  27.874   3.068  1.00  2.67           O  
ATOM    716  OD2 ASP A  48      53.202  29.913   3.604  1.00  2.67           O  
ATOM    717  H   ASP A  48      51.593  27.292   5.959  1.00  2.67           H  
ATOM    718  HA  ASP A  48      53.914  26.243   4.667  1.00  2.67           H  
ATOM    719 1HB  ASP A  48      53.373  28.918   5.988  1.00  2.67           H  
ATOM    720 2HB  ASP A  48      54.914  28.546   5.232  1.00  2.67           H  
ATOM    721  N   LYS A  49      54.159  26.631   7.920  1.00  2.92           N  
ATOM    722  CA  LYS A  49      55.012  26.291   9.043  1.00  2.92           C  
ATOM    723  C   LYS A  49      55.141  24.781   9.118  1.00  2.92           C  
ATOM    724  O   LYS A  49      56.229  24.257   9.364  1.00  2.92           O  
ATOM    725  CB  LYS A  49      54.476  26.879  10.346  1.00  2.92           C  
ATOM    726  CG  LYS A  49      54.584  28.406  10.420  1.00  2.92           C  
ATOM    727  CD  LYS A  49      54.048  28.950  11.736  1.00  2.92           C  
ATOM    728  CE  LYS A  49      54.156  30.472  11.794  1.00  2.92           C  
ATOM    729  NZ  LYS A  49      53.624  31.023  13.075  1.00  2.92           N  
ATOM    730  H   LYS A  49      53.224  26.984   8.082  1.00  2.92           H  
ATOM    731  HA  LYS A  49      56.004  26.705   8.869  1.00  2.92           H  
ATOM    732 1HB  LYS A  49      53.424  26.609  10.462  1.00  2.92           H  
ATOM    733 2HB  LYS A  49      55.020  26.456  11.190  1.00  2.92           H  
ATOM    734 1HG  LYS A  49      55.626  28.702  10.307  1.00  2.92           H  
ATOM    735 2HG  LYS A  49      54.008  28.839   9.599  1.00  2.92           H  
ATOM    736 1HD  LYS A  49      53.007  28.665  11.840  1.00  2.92           H  
ATOM    737 2HD  LYS A  49      54.610  28.521  12.566  1.00  2.92           H  
ATOM    738 1HE  LYS A  49      55.201  30.759  11.694  1.00  2.92           H  
ATOM    739 2HE  LYS A  49      53.589  30.899  10.965  1.00  2.92           H  
ATOM    740 1HZ  LYS A  49      53.713  32.029  13.071  1.00  2.92           H  
ATOM    741 2HZ  LYS A  49      52.650  30.772  13.172  1.00  2.92           H  
ATOM    742 3HZ  LYS A  49      54.149  30.642  13.849  1.00  2.92           H  
ATOM    743  N   SER A  50      54.038  24.070   8.849  1.00  3.16           N  
ATOM    744  CA  SER A  50      54.092  22.615   8.864  1.00  3.16           C  
ATOM    745  C   SER A  50      55.054  22.141   7.780  1.00  3.16           C  
ATOM    746  O   SER A  50      55.889  21.268   8.025  1.00  3.16           O  
ATOM    747  CB  SER A  50      52.718  22.010   8.633  1.00  3.16           C  
ATOM    748  OG  SER A  50      51.843  22.294   9.693  1.00  3.16           O  
ATOM    749  H   SER A  50      53.159  24.555   8.661  1.00  3.16           H  
ATOM    750  HA  SER A  50      54.466  22.287   9.833  1.00  3.16           H  
ATOM    751 1HB  SER A  50      52.303  22.394   7.706  1.00  3.16           H  
ATOM    752 2HB  SER A  50      52.818  20.933   8.520  1.00  3.16           H  
ATOM    753  HG  SER A  50      51.711  23.254   9.672  1.00  3.16           H  
ATOM    754  N   LEU A  51      54.989  22.764   6.601  1.00  3.39           N  
ATOM    755  CA  LEU A  51      55.891  22.396   5.524  1.00  3.39           C  
ATOM    756  C   LEU A  51      57.330  22.643   5.933  1.00  3.39           C  
ATOM    757  O   LEU A  51      58.195  21.793   5.724  1.00  3.39           O  
ATOM    758  CB  LEU A  51      55.600  23.154   4.237  1.00  3.39           C  
ATOM    759  CG  LEU A  51      56.571  22.814   3.116  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      56.471  21.335   2.801  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      56.281  23.677   1.906  1.00  3.39           C  
ATOM    762  H   LEU A  51      54.275  23.478   6.447  1.00  3.39           H  
ATOM    763  HA  LEU A  51      55.769  21.335   5.325  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      54.589  22.924   3.909  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      55.666  24.224   4.434  1.00  3.39           H  
ATOM    766  HG  LEU A  51      57.572  22.998   3.449  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      57.183  21.083   2.016  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      56.702  20.759   3.698  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      55.472  21.099   2.472  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      56.991  23.437   1.113  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      55.273  23.499   1.554  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      56.386  24.727   2.182  1.00  3.39           H  
ATOM    773  N   ARG A  52      57.609  23.810   6.506  1.00  3.62           N  
ATOM    774  CA  ARG A  52      58.967  24.121   6.912  1.00  3.62           C  
ATOM    775  C   ARG A  52      59.471  23.134   7.952  1.00  3.62           C  
ATOM    776  O   ARG A  52      60.632  22.715   7.899  1.00  3.62           O  
ATOM    777  CB  ARG A  52      59.039  25.542   7.431  1.00  3.62           C  
ATOM    778  CG  ARG A  52      58.900  26.607   6.342  1.00  3.62           C  
ATOM    779  CD  ARG A  52      58.813  27.972   6.909  1.00  3.62           C  
ATOM    780  NE  ARG A  52      58.649  28.980   5.873  1.00  3.62           N  
ATOM    781  CZ  ARG A  52      58.388  30.282   6.106  1.00  3.62           C  
ATOM    782  NH1 ARG A  52      58.271  30.719   7.341  1.00  3.62           N  
ATOM    783  NH2 ARG A  52      58.252  31.121   5.094  1.00  3.62           N  
ATOM    784  H   ARG A  52      56.871  24.501   6.648  1.00  3.62           H  
ATOM    785  HA  ARG A  52      59.607  24.046   6.044  1.00  3.62           H  
ATOM    786 1HB  ARG A  52      58.235  25.699   8.152  1.00  3.62           H  
ATOM    787 2HB  ARG A  52      59.981  25.698   7.950  1.00  3.62           H  
ATOM    788 1HG  ARG A  52      59.778  26.569   5.699  1.00  3.62           H  
ATOM    789 2HG  ARG A  52      58.015  26.415   5.744  1.00  3.62           H  
ATOM    790 1HD  ARG A  52      57.950  28.024   7.574  1.00  3.62           H  
ATOM    791 2HD  ARG A  52      59.720  28.198   7.467  1.00  3.62           H  
ATOM    792  HE  ARG A  52      58.731  28.683   4.910  1.00  3.62           H  
ATOM    793 1HH1 ARG A  52      58.376  30.078   8.115  1.00  3.62           H  
ATOM    794 2HH1 ARG A  52      58.078  31.695   7.515  1.00  3.62           H  
ATOM    795 1HH2 ARG A  52      58.340  30.786   4.144  1.00  3.62           H  
ATOM    796 2HH2 ARG A  52      58.059  32.096   5.269  1.00  3.62           H  
ATOM    797  N   ASN A  53      58.599  22.711   8.868  1.00  3.83           N  
ATOM    798  CA  ASN A  53      58.996  21.736   9.868  1.00  3.83           C  
ATOM    799  C   ASN A  53      59.333  20.406   9.194  1.00  3.83           C  
ATOM    800  O   ASN A  53      60.311  19.749   9.561  1.00  3.83           O  
ATOM    801  CB  ASN A  53      57.896  21.563  10.891  1.00  3.83           C  
ATOM    802  CG  ASN A  53      57.763  22.755  11.805  1.00  3.83           C  
ATOM    803  OD1 ASN A  53      58.696  23.553  11.974  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      56.606  22.894  12.400  1.00  3.83           N  
ATOM    805  H   ASN A  53      57.655  23.098   8.891  1.00  3.83           H  
ATOM    806  HA  ASN A  53      59.896  22.093  10.368  1.00  3.83           H  
ATOM    807 1HB  ASN A  53      56.948  21.408  10.379  1.00  3.83           H  
ATOM    808 2HB  ASN A  53      58.093  20.676  11.490  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      56.450  23.667  13.013  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      55.879  22.232  12.233  1.00  3.83           H  
ATOM    811  N   LEU A  54      58.558  20.029   8.170  1.00  4.11           N  
ATOM    812  CA  LEU A  54      58.837  18.798   7.445  1.00  4.11           C  
ATOM    813  C   LEU A  54      60.154  18.906   6.694  1.00  4.11           C  
ATOM    814  O   LEU A  54      60.959  17.971   6.696  1.00  4.11           O  
ATOM    815  CB  LEU A  54      57.709  18.495   6.453  1.00  4.11           C  
ATOM    816  CG  LEU A  54      56.374  18.099   7.072  1.00  4.11           C  
ATOM    817  CD1 LEU A  54      55.305  18.040   5.978  1.00  4.11           C  
ATOM    818  CD2 LEU A  54      56.535  16.759   7.765  1.00  4.11           C  
ATOM    819  H   LEU A  54      57.746  20.593   7.916  1.00  4.11           H  
ATOM    820  HA  LEU A  54      58.908  17.982   8.161  1.00  4.11           H  
ATOM    821 1HB  LEU A  54      57.538  19.377   5.846  1.00  4.11           H  
ATOM    822 2HB  LEU A  54      58.029  17.687   5.798  1.00  4.11           H  
ATOM    823  HG  LEU A  54      56.073  18.842   7.802  1.00  4.11           H  
ATOM    824 1HD1 LEU A  54      54.347  17.763   6.417  1.00  4.11           H  
ATOM    825 2HD1 LEU A  54      55.216  19.017   5.507  1.00  4.11           H  
ATOM    826 3HD1 LEU A  54      55.590  17.302   5.231  1.00  4.11           H  
ATOM    827 1HD2 LEU A  54      55.587  16.469   8.217  1.00  4.11           H  
ATOM    828 2HD2 LEU A  54      56.836  16.006   7.036  1.00  4.11           H  
ATOM    829 3HD2 LEU A  54      57.298  16.842   8.539  1.00  4.11           H  
ATOM    830  N   MET A  55      60.418  20.066   6.095  1.00  4.62           N  
ATOM    831  CA  MET A  55      61.656  20.216   5.356  1.00  4.62           C  
ATOM    832  C   MET A  55      62.822  20.111   6.327  1.00  4.62           C  
ATOM    833  O   MET A  55      63.830  19.456   6.034  1.00  4.62           O  
ATOM    834  CB  MET A  55      61.671  21.544   4.592  1.00  4.62           C  
ATOM    835  CG  MET A  55      60.680  21.604   3.406  1.00  4.62           C  
ATOM    836  SD  MET A  55      60.878  23.070   2.349  1.00  4.62           S  
ATOM    837  CE  MET A  55      60.331  24.430   3.380  1.00  4.62           C  
ATOM    838  H   MET A  55      59.731  20.820   6.118  1.00  4.62           H  
ATOM    839  HA  MET A  55      61.739  19.399   4.640  1.00  4.62           H  
ATOM    840 1HB  MET A  55      61.413  22.351   5.279  1.00  4.62           H  
ATOM    841 2HB  MET A  55      62.672  21.741   4.215  1.00  4.62           H  
ATOM    842 1HG  MET A  55      60.816  20.718   2.789  1.00  4.62           H  
ATOM    843 2HG  MET A  55      59.666  21.590   3.783  1.00  4.62           H  
ATOM    844 1HE  MET A  55      60.411  25.361   2.821  1.00  4.62           H  
ATOM    845 2HE  MET A  55      59.309  24.285   3.680  1.00  4.62           H  
ATOM    846 3HE  MET A  55      60.967  24.485   4.260  1.00  4.62           H  
ATOM    847  N   ALA A  56      62.669  20.710   7.516  1.00  5.54           N  
ATOM    848  CA  ALA A  56      63.704  20.637   8.533  1.00  5.54           C  
ATOM    849  C   ALA A  56      63.924  19.195   8.970  1.00  5.54           C  
ATOM    850  O   ALA A  56      65.066  18.761   9.143  1.00  5.54           O  
ATOM    851  CB  ALA A  56      63.318  21.482   9.731  1.00  5.54           C  
ATOM    852  H   ALA A  56      61.827  21.252   7.705  1.00  5.54           H  
ATOM    853  HA  ALA A  56      64.627  21.019   8.108  1.00  5.54           H  
ATOM    854 1HB  ALA A  56      64.108  21.437  10.477  1.00  5.54           H  
ATOM    855 2HB  ALA A  56      63.172  22.514   9.413  1.00  5.54           H  
ATOM    856 3HB  ALA A  56      62.394  21.105  10.158  1.00  5.54           H  
ATOM    857  N   ALA A  57      62.833  18.437   9.113  1.00  7.05           N  
ATOM    858  CA  ALA A  57      62.904  17.042   9.522  1.00  7.05           C  
ATOM    859  C   ALA A  57      63.704  16.213   8.532  1.00  7.05           C  
ATOM    860  O   ALA A  57      64.468  15.333   8.924  1.00  7.05           O  
ATOM    861  CB  ALA A  57      61.508  16.462   9.659  1.00  7.05           C  
ATOM    862  H   ALA A  57      61.912  18.856   8.974  1.00  7.05           H  
ATOM    863  HA  ALA A  57      63.410  17.002  10.488  1.00  7.05           H  
ATOM    864 1HB  ALA A  57      61.575  15.430   9.992  1.00  7.05           H  
ATOM    865 2HB  ALA A  57      60.941  17.048  10.383  1.00  7.05           H  
ATOM    866 3HB  ALA A  57      61.005  16.496   8.698  1.00  7.05           H  
ATOM    867  N   HIS A  58      63.536  16.515   7.242  1.00  9.32           N  
ATOM    868  CA  HIS A  58      64.248  15.796   6.195  1.00  9.32           C  
ATOM    869  C   HIS A  58      65.687  16.289   6.042  1.00  9.32           C  
ATOM    870  O   HIS A  58      66.579  15.518   5.680  1.00  9.32           O  
ATOM    871  CB  HIS A  58      63.512  15.931   4.858  1.00  9.32           C  
ATOM    872  CG  HIS A  58      62.186  15.208   4.808  1.00  9.32           C  
ATOM    873  ND1 HIS A  58      62.083  13.832   4.899  1.00  9.32           N  
ATOM    874  CD2 HIS A  58      60.918  15.668   4.655  1.00  9.32           C  
ATOM    875  CE1 HIS A  58      60.811  13.482   4.817  1.00  9.32           C  
ATOM    876  NE2 HIS A  58      60.085  14.576   4.668  1.00  9.32           N  
ATOM    877  H   HIS A  58      62.861  17.238   6.990  1.00  9.32           H  
ATOM    878  HA  HIS A  58      64.289  14.739   6.450  1.00  9.32           H  
ATOM    879 1HB  HIS A  58      63.324  16.992   4.665  1.00  9.32           H  
ATOM    880 2HB  HIS A  58      64.143  15.559   4.054  1.00  9.32           H  
ATOM    881  HD2 HIS A  58      60.615  16.708   4.541  1.00  9.32           H  
ATOM    882  HE1 HIS A  58      60.426  12.463   4.860  1.00  9.32           H  
ATOM    883  HE2 HIS A  58      59.080  14.609   4.575  1.00  9.32           H  
ATOM    884  N   SER A  59      65.909  17.578   6.305  1.00 12.43           N  
ATOM    885  CA  SER A  59      67.225  18.194   6.197  1.00 12.43           C  
ATOM    886  C   SER A  59      68.181  17.683   7.278  1.00 12.43           C  
ATOM    887  O   SER A  59      69.374  17.504   7.026  1.00 12.43           O  
ATOM    888  CB  SER A  59      67.093  19.698   6.320  1.00 12.43           C  
ATOM    889  OG  SER A  59      66.349  20.228   5.251  1.00 12.43           O  
ATOM    890  H   SER A  59      65.124  18.172   6.564  1.00 12.43           H  
ATOM    891  HA  SER A  59      67.642  17.947   5.221  1.00 12.43           H  
ATOM    892 1HB  SER A  59      66.610  19.940   7.260  1.00 12.43           H  
ATOM    893 2HB  SER A  59      68.084  20.146   6.337  1.00 12.43           H  
ATOM    894  HG  SER A  59      65.439  19.867   5.361  1.00 12.43           H  
ATOM    895  N   ALA A  60      67.635  17.494   8.482  1.00 16.15           N  
ATOM    896  CA  ALA A  60      68.353  17.052   9.669  1.00 16.15           C  
ATOM    897  C   ALA A  60      69.090  15.734   9.450  1.00 16.15           C  
ATOM    898  O   ALA A  60      70.222  15.589   9.911  1.00 16.15           O  
ATOM    899  OXT ALA A  60      68.422  14.733   9.195  1.00 16.15           O  
ATOM    900  CB  ALA A  60      67.366  16.906  10.816  1.00 16.15           C  
ATOM    901  H   ALA A  60      66.643  17.706   8.590  1.00 16.15           H  
ATOM    902  HA  ALA A  60      69.091  17.813   9.920  1.00 16.15           H  
ATOM    903 1HB  ALA A  60      67.892  16.607  11.720  1.00 16.15           H  
ATOM    904 2HB  ALA A  60      66.863  17.860  10.984  1.00 16.15           H  
ATOM    905 3HB  ALA A  60      66.622  16.149  10.557  1.00 16.15           H  
ENDMDL

REMARK ID 642387 DOMAINID 635973 MODEL 4 line_14_sample7
MODEL     4
ATOM      1  N   LEU A   1       0.487  -1.507  -0.319  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.376  -0.793   0.586  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.992   0.423  -0.075  1.00 24.38           C  
ATOM      4  O   LEU A   1       2.728   0.310  -1.057  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.493  -1.714   1.090  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.532  -1.046   2.017  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.848  -0.556   3.289  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.631  -2.049   2.342  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -0.146  -2.086   0.213  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.041  -0.836  -0.858  1.00 24.38           H  
ATOM     11 3H   LEU A   1       1.033  -2.085  -0.941  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.794  -0.455   1.443  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       2.044  -2.542   1.634  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       3.027  -2.114   0.229  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.967  -0.178   1.513  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.585  -0.078   3.934  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.074   0.163   3.031  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.402  -1.400   3.810  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       5.370  -1.578   2.990  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.200  -2.913   2.849  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       5.110  -2.372   1.418  1.00 24.38           H  
ATOM     22  N   THR A   2       1.675   1.592   0.461  1.00 23.34           N  
ATOM     23  CA  THR A   2       2.212   2.846  -0.047  1.00 23.34           C  
ATOM     24  C   THR A   2       3.730   2.909   0.064  1.00 23.34           C  
ATOM     25  O   THR A   2       4.305   2.602   1.109  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.587   4.038   0.696  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.166   4.032   0.489  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.195   5.367   0.234  1.00 23.34           C  
ATOM     29  H   THR A   2       1.059   1.624   1.261  1.00 23.34           H  
ATOM     30  HA  THR A   2       1.952   2.928  -1.103  1.00 23.34           H  
ATOM     31  HB  THR A   2       1.767   3.918   1.747  1.00 23.34           H  
ATOM     32  HG1 THR A   2      -0.228   4.779   0.951  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       1.738   6.185   0.788  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       3.268   5.368   0.425  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       2.017   5.505  -0.828  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.374   3.308  -1.029  1.00 21.36           N  
ATOM     37  CA  ASN A   3       5.821   3.463  -1.062  1.00 21.36           C  
ATOM     38  C   ASN A   3       6.193   4.837  -0.515  1.00 21.36           C  
ATOM     39  O   ASN A   3       6.070   5.844  -1.211  1.00 21.36           O  
ATOM     40  CB  ASN A   3       6.332   3.273  -2.485  1.00 21.36           C  
ATOM     41  CG  ASN A   3       7.850   3.310  -2.633  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       8.575   3.924  -1.850  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       8.336   2.637  -3.651  1.00 21.36           N  
ATOM     44  H   ASN A   3       3.837   3.518  -1.856  1.00 21.36           H  
ATOM     45  HA  ASN A   3       6.275   2.713  -0.414  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       5.972   2.315  -2.864  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       5.907   4.049  -3.121  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       9.324   2.612  -3.809  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       7.719   2.147  -4.266  1.00 21.36           H  
ATOM     50  N   PHE A   4       6.603   4.886   0.745  1.00 18.59           N  
ATOM     51  CA  PHE A   4       6.908   6.166   1.368  1.00 18.59           C  
ATOM     52  C   PHE A   4       8.357   6.541   1.127  1.00 18.59           C  
ATOM     53  O   PHE A   4       9.242   5.686   1.185  1.00 18.59           O  
ATOM     54  CB  PHE A   4       6.652   6.120   2.869  1.00 18.59           C  
ATOM     55  CG  PHE A   4       5.208   6.022   3.245  1.00 18.59           C  
ATOM     56  CD1 PHE A   4       4.631   4.794   3.514  1.00 18.59           C  
ATOM     57  CD2 PHE A   4       4.424   7.159   3.336  1.00 18.59           C  
ATOM     58  CE1 PHE A   4       3.308   4.705   3.876  1.00 18.59           C  
ATOM     59  CE2 PHE A   4       3.094   7.073   3.693  1.00 18.59           C  
ATOM     60  CZ  PHE A   4       2.536   5.843   3.966  1.00 18.59           C  
ATOM     61  H   PHE A   4       6.683   4.029   1.275  1.00 18.59           H  
ATOM     62  HA  PHE A   4       6.273   6.933   0.924  1.00 18.59           H  
ATOM     63 1HB  PHE A   4       7.173   5.267   3.298  1.00 18.59           H  
ATOM     64 2HB  PHE A   4       7.064   7.019   3.330  1.00 18.59           H  
ATOM     65  HD1 PHE A   4       5.236   3.888   3.439  1.00 18.59           H  
ATOM     66  HD2 PHE A   4       4.873   8.132   3.124  1.00 18.59           H  
ATOM     67  HE1 PHE A   4       2.872   3.729   4.086  1.00 18.59           H  
ATOM     68  HE2 PHE A   4       2.488   7.976   3.763  1.00 18.59           H  
ATOM     69  HZ  PHE A   4       1.488   5.770   4.249  1.00 18.59           H  
ATOM     70  N   LYS A   5       8.597   7.824   0.886  1.00 15.46           N  
ATOM     71  CA  LYS A   5       9.946   8.323   0.670  1.00 15.46           C  
ATOM     72  C   LYS A   5      10.221   9.484   1.612  1.00 15.46           C  
ATOM     73  O   LYS A   5       9.295  10.190   2.013  1.00 15.46           O  
ATOM     74  CB  LYS A   5      10.112   8.741  -0.791  1.00 15.46           C  
ATOM     75  CG  LYS A   5       9.945   7.570  -1.779  1.00 15.46           C  
ATOM     76  CD  LYS A   5      10.164   7.993  -3.218  1.00 15.46           C  
ATOM     77  CE  LYS A   5       9.964   6.814  -4.166  1.00 15.46           C  
ATOM     78  NZ  LYS A   5      10.180   7.205  -5.592  1.00 15.46           N  
ATOM     79  H   LYS A   5       7.822   8.467   0.843  1.00 15.46           H  
ATOM     80  HA  LYS A   5      10.659   7.530   0.893  1.00 15.46           H  
ATOM     81 1HB  LYS A   5       9.374   9.503  -1.040  1.00 15.46           H  
ATOM     82 2HB  LYS A   5      11.101   9.177  -0.936  1.00 15.46           H  
ATOM     83 1HG  LYS A   5      10.650   6.776  -1.525  1.00 15.46           H  
ATOM     84 2HG  LYS A   5       8.934   7.161  -1.695  1.00 15.46           H  
ATOM     85 1HD  LYS A   5       9.456   8.781  -3.477  1.00 15.46           H  
ATOM     86 2HD  LYS A   5      11.176   8.380  -3.339  1.00 15.46           H  
ATOM     87 1HE  LYS A   5      10.665   6.023  -3.904  1.00 15.46           H  
ATOM     88 2HE  LYS A   5       8.946   6.433  -4.051  1.00 15.46           H  
ATOM     89 1HZ  LYS A   5      10.038   6.401  -6.187  1.00 15.46           H  
ATOM     90 2HZ  LYS A   5       9.525   7.931  -5.846  1.00 15.46           H  
ATOM     91 3HZ  LYS A   5      11.123   7.547  -5.708  1.00 15.46           H  
ATOM     92  N   LEU A   6      11.486   9.677   1.972  1.00 12.46           N  
ATOM     93  CA  LEU A   6      11.859  10.776   2.855  1.00 12.46           C  
ATOM     94  C   LEU A   6      13.238  11.349   2.552  1.00 12.46           C  
ATOM     95  O   LEU A   6      14.219  10.614   2.435  1.00 12.46           O  
ATOM     96  CB  LEU A   6      11.791  10.299   4.313  1.00 12.46           C  
ATOM     97  CG  LEU A   6      12.222  11.297   5.392  1.00 12.46           C  
ATOM     98  CD1 LEU A   6      11.291  12.484   5.405  1.00 12.46           C  
ATOM     99  CD2 LEU A   6      12.178  10.598   6.733  1.00 12.46           C  
ATOM    100  H   LEU A   6      12.203   9.057   1.623  1.00 12.46           H  
ATOM    101  HA  LEU A   6      11.132  11.577   2.724  1.00 12.46           H  
ATOM    102 1HB  LEU A   6      10.763  10.007   4.530  1.00 12.46           H  
ATOM    103 2HB  LEU A   6      12.424   9.419   4.416  1.00 12.46           H  
ATOM    104  HG  LEU A   6      13.236  11.654   5.186  1.00 12.46           H  
ATOM    105 1HD1 LEU A   6      11.611  13.182   6.180  1.00 12.46           H  
ATOM    106 2HD1 LEU A   6      11.320  12.983   4.442  1.00 12.46           H  
ATOM    107 3HD1 LEU A   6      10.276  12.150   5.610  1.00 12.46           H  
ATOM    108 1HD2 LEU A   6      12.480  11.296   7.512  1.00 12.46           H  
ATOM    109 2HD2 LEU A   6      11.162  10.255   6.927  1.00 12.46           H  
ATOM    110 3HD2 LEU A   6      12.850   9.746   6.722  1.00 12.46           H  
ATOM    111  N   LYS A   7      13.295  12.670   2.423  1.00  9.94           N  
ATOM    112  CA  LYS A   7      14.549  13.379   2.221  1.00  9.94           C  
ATOM    113  C   LYS A   7      14.942  14.008   3.541  1.00  9.94           C  
ATOM    114  O   LYS A   7      14.075  14.371   4.334  1.00  9.94           O  
ATOM    115  CB  LYS A   7      14.414  14.452   1.141  1.00  9.94           C  
ATOM    116  CG  LYS A   7      14.113  13.911  -0.246  1.00  9.94           C  
ATOM    117  CD  LYS A   7      14.030  15.030  -1.277  1.00  9.94           C  
ATOM    118  CE  LYS A   7      13.717  14.478  -2.664  1.00  9.94           C  
ATOM    119  NZ  LYS A   7      13.611  15.557  -3.682  1.00  9.94           N  
ATOM    120  H   LYS A   7      12.441  13.203   2.500  1.00  9.94           H  
ATOM    121  HA  LYS A   7      15.326  12.669   1.934  1.00  9.94           H  
ATOM    122 1HB  LYS A   7      13.617  15.143   1.413  1.00  9.94           H  
ATOM    123 2HB  LYS A   7      15.338  15.030   1.084  1.00  9.94           H  
ATOM    124 1HG  LYS A   7      14.897  13.212  -0.541  1.00  9.94           H  
ATOM    125 2HG  LYS A   7      13.164  13.377  -0.229  1.00  9.94           H  
ATOM    126 1HD  LYS A   7      13.250  15.735  -0.989  1.00  9.94           H  
ATOM    127 2HD  LYS A   7      14.981  15.563  -1.314  1.00  9.94           H  
ATOM    128 1HE  LYS A   7      14.507  13.790  -2.960  1.00  9.94           H  
ATOM    129 2HE  LYS A   7      12.772  13.936  -2.626  1.00  9.94           H  
ATOM    130 1HZ  LYS A   7      13.403  15.150  -4.583  1.00  9.94           H  
ATOM    131 2HZ  LYS A   7      12.872  16.195  -3.421  1.00  9.94           H  
ATOM    132 3HZ  LYS A   7      14.486  16.059  -3.734  1.00  9.94           H  
ATOM    133  N   PHE A   8      16.238  14.179   3.761  1.00  8.01           N  
ATOM    134  CA  PHE A   8      16.697  14.781   5.007  1.00  8.01           C  
ATOM    135  C   PHE A   8      17.324  16.157   4.826  1.00  8.01           C  
ATOM    136  O   PHE A   8      17.336  16.965   5.753  1.00  8.01           O  
ATOM    137  CB  PHE A   8      17.677  13.819   5.651  1.00  8.01           C  
ATOM    138  CG  PHE A   8      17.022  12.504   5.926  1.00  8.01           C  
ATOM    139  CD1 PHE A   8      17.270  11.411   5.111  1.00  8.01           C  
ATOM    140  CD2 PHE A   8      16.150  12.356   6.983  1.00  8.01           C  
ATOM    141  CE1 PHE A   8      16.657  10.201   5.349  1.00  8.01           C  
ATOM    142  CE2 PHE A   8      15.545  11.150   7.228  1.00  8.01           C  
ATOM    143  CZ  PHE A   8      15.797  10.069   6.407  1.00  8.01           C  
ATOM    144  H   PHE A   8      16.904  13.855   3.077  1.00  8.01           H  
ATOM    145  HA  PHE A   8      15.839  14.891   5.672  1.00  8.01           H  
ATOM    146 1HB  PHE A   8      18.531  13.657   4.994  1.00  8.01           H  
ATOM    147 2HB  PHE A   8      18.045  14.232   6.589  1.00  8.01           H  
ATOM    148  HD1 PHE A   8      17.952  11.517   4.269  1.00  8.01           H  
ATOM    149  HD2 PHE A   8      15.944  13.210   7.628  1.00  8.01           H  
ATOM    150  HE1 PHE A   8      16.856   9.349   4.698  1.00  8.01           H  
ATOM    151  HE2 PHE A   8      14.862  11.047   8.067  1.00  8.01           H  
ATOM    152  HZ  PHE A   8      15.312   9.114   6.599  1.00  8.01           H  
ATOM    153  N   LEU A   9      17.883  16.409   3.644  1.00  6.62           N  
ATOM    154  CA  LEU A   9      18.550  17.678   3.345  1.00  6.62           C  
ATOM    155  C   LEU A   9      19.600  18.066   4.398  1.00  6.62           C  
ATOM    156  O   LEU A   9      19.759  19.243   4.732  1.00  6.62           O  
ATOM    157  CB  LEU A   9      17.491  18.772   3.200  1.00  6.62           C  
ATOM    158  CG  LEU A   9      16.420  18.467   2.124  1.00  6.62           C  
ATOM    159  CD1 LEU A   9      15.392  19.577   2.102  1.00  6.62           C  
ATOM    160  CD2 LEU A   9      17.098  18.305   0.772  1.00  6.62           C  
ATOM    161  H   LEU A   9      17.829  15.710   2.924  1.00  6.62           H  
ATOM    162  HA  LEU A   9      19.061  17.572   2.388  1.00  6.62           H  
ATOM    163 1HB  LEU A   9      16.985  18.917   4.152  1.00  6.62           H  
ATOM    164 2HB  LEU A   9      17.990  19.710   2.930  1.00  6.62           H  
ATOM    165  HG  LEU A   9      15.903  17.540   2.377  1.00  6.62           H  
ATOM    166 1HD1 LEU A   9      14.632  19.355   1.352  1.00  6.62           H  
ATOM    167 2HD1 LEU A   9      14.924  19.657   3.082  1.00  6.62           H  
ATOM    168 3HD1 LEU A   9      15.881  20.521   1.855  1.00  6.62           H  
ATOM    169 1HD2 LEU A   9      16.348  18.080   0.013  1.00  6.62           H  
ATOM    170 2HD2 LEU A   9      17.613  19.230   0.512  1.00  6.62           H  
ATOM    171 3HD2 LEU A   9      17.819  17.489   0.822  1.00  6.62           H  
ATOM    172  N   SER A  10      20.368  17.077   4.868  1.00  5.65           N  
ATOM    173  CA  SER A  10      21.387  17.280   5.901  1.00  5.65           C  
ATOM    174  C   SER A  10      22.493  18.247   5.480  1.00  5.65           C  
ATOM    175  O   SER A  10      23.173  18.832   6.319  1.00  5.65           O  
ATOM    176  CB  SER A  10      21.984  15.940   6.291  1.00  5.65           C  
ATOM    177  OG  SER A  10      22.706  15.374   5.231  1.00  5.65           O  
ATOM    178  H   SER A  10      20.197  16.142   4.530  1.00  5.65           H  
ATOM    179  HA  SER A  10      20.891  17.697   6.778  1.00  5.65           H  
ATOM    180 1HB  SER A  10      22.637  16.064   7.150  1.00  5.65           H  
ATOM    181 2HB  SER A  10      21.181  15.266   6.587  1.00  5.65           H  
ATOM    182  HG  SER A  10      23.526  15.871   5.171  1.00  5.65           H  
ATOM    183  N   LYS A  11      22.637  18.464   4.178  1.00  4.94           N  
ATOM    184  CA  LYS A  11      23.626  19.381   3.628  1.00  4.94           C  
ATOM    185  C   LYS A  11      23.441  20.815   4.140  1.00  4.94           C  
ATOM    186  O   LYS A  11      24.392  21.600   4.149  1.00  4.94           O  
ATOM    187  CB  LYS A  11      23.517  19.395   2.099  1.00  4.94           C  
ATOM    188  CG  LYS A  11      22.231  20.082   1.574  1.00  4.94           C  
ATOM    189  CD  LYS A  11      22.126  20.038   0.062  1.00  4.94           C  
ATOM    190  CE  LYS A  11      20.834  20.718  -0.437  1.00  4.94           C  
ATOM    191  NZ  LYS A  11      20.834  22.215  -0.225  1.00  4.94           N  
ATOM    192  H   LYS A  11      22.038  17.955   3.547  1.00  4.94           H  
ATOM    193  HA  LYS A  11      24.619  19.040   3.922  1.00  4.94           H  
ATOM    194 1HB  LYS A  11      24.371  19.923   1.676  1.00  4.94           H  
ATOM    195 2HB  LYS A  11      23.536  18.374   1.720  1.00  4.94           H  
ATOM    196 1HG  LYS A  11      21.347  19.618   2.019  1.00  4.94           H  
ATOM    197 2HG  LYS A  11      22.246  21.131   1.864  1.00  4.94           H  
ATOM    198 1HD  LYS A  11      22.986  20.549  -0.374  1.00  4.94           H  
ATOM    199 2HD  LYS A  11      22.132  19.003  -0.273  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      20.723  20.516  -1.499  1.00  4.94           H  
ATOM    201 2HE  LYS A  11      19.982  20.294   0.097  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11      19.972  22.597  -0.570  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11      20.913  22.470   0.785  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11      21.604  22.627  -0.718  1.00  4.94           H  
ATOM    205  N   ASP A  12      22.220  21.154   4.584  1.00  4.36           N  
ATOM    206  CA  ASP A  12      21.925  22.499   5.045  1.00  4.36           C  
ATOM    207  C   ASP A  12      22.271  22.707   6.516  1.00  4.36           C  
ATOM    208  O   ASP A  12      22.274  23.838   7.000  1.00  4.36           O  
ATOM    209  CB  ASP A  12      20.457  22.836   4.794  1.00  4.36           C  
ATOM    210  CG  ASP A  12      20.101  22.953   3.278  1.00  4.36           C  
ATOM    211  OD1 ASP A  12      20.977  23.215   2.460  1.00  4.36           O  
ATOM    212  OD2 ASP A  12      18.954  22.816   2.957  1.00  4.36           O  
ATOM    213  H   ASP A  12      21.470  20.460   4.593  1.00  4.36           H  
ATOM    214  HA  ASP A  12      22.529  23.191   4.461  1.00  4.36           H  
ATOM    215 1HB  ASP A  12      19.837  22.047   5.231  1.00  4.36           H  
ATOM    216 2HB  ASP A  12      20.204  23.767   5.296  1.00  4.36           H  
ATOM    217  N   ILE A  13      22.635  21.638   7.227  1.00  3.87           N  
ATOM    218  CA  ILE A  13      23.004  21.738   8.639  1.00  3.87           C  
ATOM    219  C   ILE A  13      24.187  22.657   8.775  1.00  3.87           C  
ATOM    220  O   ILE A  13      24.293  23.438   9.722  1.00  3.87           O  
ATOM    221  CB  ILE A  13      23.338  20.379   9.263  1.00  3.87           C  
ATOM    222  CG1 ILE A  13      22.063  19.528   9.365  1.00  3.87           C  
ATOM    223  CG2 ILE A  13      24.004  20.588  10.631  1.00  3.87           C  
ATOM    224  CD1 ILE A  13      22.325  18.085   9.701  1.00  3.87           C  
ATOM    225  H   ILE A  13      22.673  20.717   6.789  1.00  3.87           H  
ATOM    226  HA  ILE A  13      22.166  22.172   9.189  1.00  3.87           H  
ATOM    227  HB  ILE A  13      24.028  19.845   8.607  1.00  3.87           H  
ATOM    228 1HG1 ILE A  13      21.415  19.951  10.133  1.00  3.87           H  
ATOM    229 2HG1 ILE A  13      21.541  19.572   8.409  1.00  3.87           H  
ATOM    230 1HG2 ILE A  13      24.255  19.622  11.064  1.00  3.87           H  
ATOM    231 2HG2 ILE A  13      24.914  21.177  10.507  1.00  3.87           H  
ATOM    232 3HG2 ILE A  13      23.317  21.116  11.293  1.00  3.87           H  
ATOM    233 1HD1 ILE A  13      21.381  17.543   9.748  1.00  3.87           H  
ATOM    234 2HD1 ILE A  13      22.958  17.651   8.928  1.00  3.87           H  
ATOM    235 3HD1 ILE A  13      22.830  18.020  10.663  1.00  3.87           H  
ATOM    236  N   LYS A  14      25.076  22.541   7.802  1.00  3.45           N  
ATOM    237  CA  LYS A  14      26.313  23.274   7.713  1.00  3.45           C  
ATOM    238  C   LYS A  14      26.106  24.779   7.727  1.00  3.45           C  
ATOM    239  O   LYS A  14      26.992  25.520   8.131  1.00  3.45           O  
ATOM    240  CB  LYS A  14      27.034  22.870   6.436  1.00  3.45           C  
ATOM    241  CG  LYS A  14      27.539  21.447   6.446  1.00  3.45           C  
ATOM    242  CD  LYS A  14      28.201  21.095   5.131  1.00  3.45           C  
ATOM    243  CE  LYS A  14      28.696  19.657   5.130  1.00  3.45           C  
ATOM    244  NZ  LYS A  14      29.310  19.285   3.828  1.00  3.45           N  
ATOM    245  H   LYS A  14      24.865  21.880   7.062  1.00  3.45           H  
ATOM    246  HA  LYS A  14      26.925  23.011   8.569  1.00  3.45           H  
ATOM    247 1HB  LYS A  14      26.351  22.978   5.587  1.00  3.45           H  
ATOM    248 2HB  LYS A  14      27.879  23.531   6.266  1.00  3.45           H  
ATOM    249 1HG  LYS A  14      28.253  21.316   7.259  1.00  3.45           H  
ATOM    250 2HG  LYS A  14      26.695  20.772   6.609  1.00  3.45           H  
ATOM    251 1HD  LYS A  14      27.473  21.221   4.323  1.00  3.45           H  
ATOM    252 2HD  LYS A  14      29.040  21.767   4.950  1.00  3.45           H  
ATOM    253 1HE  LYS A  14      29.435  19.532   5.919  1.00  3.45           H  
ATOM    254 2HE  LYS A  14      27.852  18.992   5.325  1.00  3.45           H  
ATOM    255 1HZ  LYS A  14      29.623  18.325   3.864  1.00  3.45           H  
ATOM    256 2HZ  LYS A  14      28.623  19.389   3.093  1.00  3.45           H  
ATOM    257 3HZ  LYS A  14      30.098  19.888   3.641  1.00  3.45           H  
ATOM    258  N   LYS A  15      24.924  25.271   7.375  1.00  3.12           N  
ATOM    259  CA  LYS A  15      24.732  26.711   7.367  1.00  3.12           C  
ATOM    260  C   LYS A  15      24.984  27.306   8.762  1.00  3.12           C  
ATOM    261  O   LYS A  15      25.437  28.453   8.881  1.00  3.12           O  
ATOM    262  CB  LYS A  15      23.317  27.029   6.889  1.00  3.12           C  
ATOM    263  CG  LYS A  15      23.091  26.720   5.408  1.00  3.12           C  
ATOM    264  CD  LYS A  15      21.657  26.999   4.982  1.00  3.12           C  
ATOM    265  CE  LYS A  15      21.438  26.616   3.523  1.00  3.12           C  
ATOM    266  NZ  LYS A  15      20.034  26.851   3.084  1.00  3.12           N  
ATOM    267  H   LYS A  15      24.146  24.665   7.112  1.00  3.12           H  
ATOM    268  HA  LYS A  15      25.448  27.154   6.676  1.00  3.12           H  
ATOM    269 1HB  LYS A  15      22.599  26.443   7.468  1.00  3.12           H  
ATOM    270 2HB  LYS A  15      23.099  28.082   7.062  1.00  3.12           H  
ATOM    271 1HG  LYS A  15      23.768  27.324   4.803  1.00  3.12           H  
ATOM    272 2HG  LYS A  15      23.312  25.667   5.229  1.00  3.12           H  
ATOM    273 1HD  LYS A  15      20.982  26.405   5.604  1.00  3.12           H  
ATOM    274 2HD  LYS A  15      21.424  28.052   5.120  1.00  3.12           H  
ATOM    275 1HE  LYS A  15      22.108  27.197   2.894  1.00  3.12           H  
ATOM    276 2HE  LYS A  15      21.671  25.559   3.403  1.00  3.12           H  
ATOM    277 1HZ  LYS A  15      19.940  26.570   2.118  1.00  3.12           H  
ATOM    278 2HZ  LYS A  15      19.395  26.308   3.652  1.00  3.12           H  
ATOM    279 3HZ  LYS A  15      19.811  27.828   3.176  1.00  3.12           H  
ATOM    280  N   GLU A  16      24.719  26.514   9.819  1.00  2.86           N  
ATOM    281  CA  GLU A  16      24.895  26.958  11.200  1.00  2.86           C  
ATOM    282  C   GLU A  16      26.298  26.665  11.738  1.00  2.86           C  
ATOM    283  O   GLU A  16      26.598  26.966  12.895  1.00  2.86           O  
ATOM    284  CB  GLU A  16      23.844  26.315  12.109  1.00  2.86           C  
ATOM    285  CG  GLU A  16      22.404  26.737  11.798  1.00  2.86           C  
ATOM    286  CD  GLU A  16      21.368  26.114  12.722  1.00  2.86           C  
ATOM    287  OE1 GLU A  16      21.735  25.364  13.596  1.00  2.86           O  
ATOM    288  OE2 GLU A  16      20.205  26.400  12.544  1.00  2.86           O  
ATOM    289  H   GLU A  16      24.402  25.554   9.663  1.00  2.86           H  
ATOM    290  HA  GLU A  16      24.749  28.037  11.227  1.00  2.86           H  
ATOM    291 1HB  GLU A  16      23.905  25.229  12.010  1.00  2.86           H  
ATOM    292 2HB  GLU A  16      24.059  26.564  13.148  1.00  2.86           H  
ATOM    293 1HG  GLU A  16      22.333  27.822  11.870  1.00  2.86           H  
ATOM    294 2HG  GLU A  16      22.179  26.455  10.769  1.00  2.86           H  
ATOM    295  N   LEU A  17      27.137  26.039  10.914  1.00  2.69           N  
ATOM    296  CA  LEU A  17      28.500  25.702  11.289  1.00  2.69           C  
ATOM    297  C   LEU A  17      29.459  26.613  10.541  1.00  2.69           C  
ATOM    298  O   LEU A  17      30.502  27.008  11.060  1.00  2.69           O  
ATOM    299  CB  LEU A  17      28.807  24.246  10.934  1.00  2.69           C  
ATOM    300  CG  LEU A  17      27.915  23.201  11.598  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      28.308  21.816  11.098  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      28.050  23.313  13.097  1.00  2.69           C  
ATOM    303  H   LEU A  17      26.836  25.817   9.975  1.00  2.69           H  
ATOM    304  HA  LEU A  17      28.630  25.856  12.359  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      28.722  24.130   9.855  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      29.837  24.031  11.221  1.00  2.69           H  
ATOM    307  HG  LEU A  17      26.871  23.378  11.313  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      27.664  21.070  11.560  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      28.199  21.765  10.021  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      29.343  21.618  11.363  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      27.408  22.575  13.577  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      29.084  23.138  13.385  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      27.750  24.315  13.413  1.00  2.69           H  
ATOM    314  N   LEU A  18      29.104  26.930   9.302  1.00  2.62           N  
ATOM    315  CA  LEU A  18      29.924  27.755   8.433  1.00  2.62           C  
ATOM    316  C   LEU A  18      29.997  29.206   8.880  1.00  2.62           C  
ATOM    317  O   LEU A  18      31.074  29.793   8.900  1.00  2.62           O  
ATOM    318  CB  LEU A  18      29.324  27.721   7.025  1.00  2.62           C  
ATOM    319  CG  LEU A  18      29.424  26.394   6.300  1.00  2.62           C  
ATOM    320  CD1 LEU A  18      28.570  26.430   5.047  1.00  2.62           C  
ATOM    321  CD2 LEU A  18      30.839  26.148   5.974  1.00  2.62           C  
ATOM    322  H   LEU A  18      28.240  26.554   8.931  1.00  2.62           H  
ATOM    323  HA  LEU A  18      30.929  27.345   8.413  1.00  2.62           H  
ATOM    324 1HB  LEU A  18      28.265  27.976   7.098  1.00  2.62           H  
ATOM    325 2HB  LEU A  18      29.822  28.478   6.417  1.00  2.62           H  
ATOM    326  HG  LEU A  18      29.073  25.599   6.937  1.00  2.62           H  
ATOM    327 1HD1 LEU A  18      28.646  25.475   4.529  1.00  2.62           H  
ATOM    328 2HD1 LEU A  18      27.531  26.611   5.323  1.00  2.62           H  
ATOM    329 3HD1 LEU A  18      28.920  27.228   4.393  1.00  2.62           H  
ATOM    330 1HD2 LEU A  18      30.939  25.191   5.462  1.00  2.62           H  
ATOM    331 2HD2 LEU A  18      31.212  26.944   5.334  1.00  2.62           H  
ATOM    332 3HD2 LEU A  18      31.401  26.127   6.890  1.00  2.62           H  
ATOM    333  N   THR A  19      28.859  29.777   9.267  1.00  2.63           N  
ATOM    334  CA  THR A  19      28.825  31.187   9.633  1.00  2.63           C  
ATOM    335  C   THR A  19      29.685  31.487  10.847  1.00  2.63           C  
ATOM    336  O   THR A  19      29.532  30.850  11.882  1.00  2.63           O  
ATOM    337  CB  THR A  19      27.383  31.642   9.933  1.00  2.63           C  
ATOM    338  OG1 THR A  19      26.551  31.415   8.782  1.00  2.63           O  
ATOM    339  CG2 THR A  19      27.364  33.134  10.292  1.00  2.63           C  
ATOM    340  H   THR A  19      28.001  29.238   9.270  1.00  2.63           H  
ATOM    341  HA  THR A  19      29.211  31.769   8.795  1.00  2.63           H  
ATOM    342  HB  THR A  19      26.987  31.068  10.772  1.00  2.63           H  
ATOM    343  HG1 THR A  19      26.326  30.463   8.724  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      26.342  33.443  10.501  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      27.979  33.316  11.174  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      27.753  33.711   9.455  1.00  2.63           H  
ATOM    347  N   CYS A  20      30.550  32.493  10.734  1.00  2.72           N  
ATOM    348  CA  CYS A  20      31.391  32.910  11.855  1.00  2.72           C  
ATOM    349  C   CYS A  20      30.677  33.915  12.780  1.00  2.72           C  
ATOM    350  O   CYS A  20      30.419  35.055  12.387  1.00  2.72           O  
ATOM    351  CB  CYS A  20      32.679  33.529  11.314  1.00  2.72           C  
ATOM    352  SG  CYS A  20      33.791  34.184  12.564  1.00  2.72           S  
ATOM    353  H   CYS A  20      30.645  32.962   9.840  1.00  2.72           H  
ATOM    354  HA  CYS A  20      31.668  32.019  12.408  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      33.225  32.785  10.732  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      32.427  34.336  10.646  1.00  2.72           H  
ATOM    357  N   PRO A  21      30.359  33.567  14.048  1.00  2.84           N  
ATOM    358  CA  PRO A  21      29.637  34.389  15.017  1.00  2.84           C  
ATOM    359  C   PRO A  21      30.495  35.440  15.734  1.00  2.84           C  
ATOM    360  O   PRO A  21      29.976  36.262  16.492  1.00  2.84           O  
ATOM    361  CB  PRO A  21      29.160  33.339  16.018  1.00  2.84           C  
ATOM    362  CG  PRO A  21      30.260  32.312  16.007  1.00  2.84           C  
ATOM    363  CD  PRO A  21      30.744  32.268  14.575  1.00  2.84           C  
ATOM    364  HA  PRO A  21      28.784  34.868  14.511  1.00  2.84           H  
ATOM    365 1HB  PRO A  21      29.018  33.803  17.005  1.00  2.84           H  
ATOM    366 2HB  PRO A  21      28.188  32.931  15.707  1.00  2.84           H  
ATOM    367 1HG  PRO A  21      31.058  32.610  16.705  1.00  2.84           H  
ATOM    368 2HG  PRO A  21      29.884  31.338  16.353  1.00  2.84           H  
ATOM    369 1HD  PRO A  21      31.822  32.197  14.575  1.00  2.84           H  
ATOM    370 2HD  PRO A  21      30.256  31.447  14.055  1.00  2.84           H  
ATOM    371  N   THR A  22      31.806  35.373  15.548  1.00  2.98           N  
ATOM    372  CA  THR A  22      32.743  36.222  16.275  1.00  2.98           C  
ATOM    373  C   THR A  22      32.589  37.718  15.870  1.00  2.98           C  
ATOM    374  O   THR A  22      32.535  38.039  14.681  1.00  2.98           O  
ATOM    375  CB  THR A  22      34.189  35.683  16.076  1.00  2.98           C  
ATOM    376  OG1 THR A  22      34.258  34.345  16.575  1.00  2.98           O  
ATOM    377  CG2 THR A  22      35.228  36.507  16.775  1.00  2.98           C  
ATOM    378  H   THR A  22      32.178  34.706  14.887  1.00  2.98           H  
ATOM    379  HA  THR A  22      32.529  36.088  17.325  1.00  2.98           H  
ATOM    380  HB  THR A  22      34.431  35.674  15.041  1.00  2.98           H  
ATOM    381  HG1 THR A  22      35.138  33.991  16.410  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      36.201  36.062  16.601  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      35.220  37.501  16.396  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      35.032  36.516  17.843  1.00  2.98           H  
ATOM    385  N   PRO A  23      32.510  38.670  16.828  1.00  3.09           N  
ATOM    386  CA  PRO A  23      32.418  40.111  16.597  1.00  3.09           C  
ATOM    387  C   PRO A  23      33.469  40.663  15.628  1.00  3.09           C  
ATOM    388  O   PRO A  23      33.237  41.666  14.963  1.00  3.09           O  
ATOM    389  CB  PRO A  23      32.630  40.672  18.006  1.00  3.09           C  
ATOM    390  CG  PRO A  23      32.074  39.610  18.918  1.00  3.09           C  
ATOM    391  CD  PRO A  23      32.431  38.300  18.265  1.00  3.09           C  
ATOM    392  HA  PRO A  23      31.405  40.346  16.233  1.00  3.09           H  
ATOM    393 1HB  PRO A  23      33.701  40.867  18.175  1.00  3.09           H  
ATOM    394 2HB  PRO A  23      32.111  41.635  18.107  1.00  3.09           H  
ATOM    395 1HG  PRO A  23      32.504  39.714  19.927  1.00  3.09           H  
ATOM    396 2HG  PRO A  23      30.987  39.739  19.023  1.00  3.09           H  
ATOM    397 1HD  PRO A  23      33.385  37.929  18.645  1.00  3.09           H  
ATOM    398 2HD  PRO A  23      31.589  37.611  18.453  1.00  3.09           H  
ATOM    399  N   GLY A  24      34.633  40.026  15.558  1.00  3.16           N  
ATOM    400  CA  GLY A  24      35.702  40.477  14.677  1.00  3.16           C  
ATOM    401  C   GLY A  24      35.612  39.935  13.241  1.00  3.16           C  
ATOM    402  O   GLY A  24      36.481  40.238  12.421  1.00  3.16           O  
ATOM    403  H   GLY A  24      34.788  39.210  16.123  1.00  3.16           H  
ATOM    404 1HA  GLY A  24      35.701  41.567  14.648  1.00  3.16           H  
ATOM    405 2HA  GLY A  24      36.656  40.182  15.110  1.00  3.16           H  
ATOM    406  N   CYS A  25      34.593  39.123  12.930  1.00  3.17           N  
ATOM    407  CA  CYS A  25      34.490  38.542  11.587  1.00  3.17           C  
ATOM    408  C   CYS A  25      33.133  38.806  10.911  1.00  3.17           C  
ATOM    409  O   CYS A  25      33.057  38.831   9.675  1.00  3.17           O  
ATOM    410  CB  CYS A  25      34.710  37.030  11.645  1.00  3.17           C  
ATOM    411  SG  CYS A  25      33.379  36.177  12.501  1.00  3.17           S  
ATOM    412  H   CYS A  25      33.892  38.894  13.629  1.00  3.17           H  
ATOM    413  HA  CYS A  25      35.271  38.974  10.964  1.00  3.17           H  
ATOM    414 1HB  CYS A  25      34.782  36.632  10.638  1.00  3.17           H  
ATOM    415 2HB  CYS A  25      35.638  36.808  12.156  1.00  3.17           H  
ATOM    416  N   ASP A  26      32.064  38.986  11.699  1.00  3.15           N  
ATOM    417  CA  ASP A  26      30.721  39.222  11.140  1.00  3.15           C  
ATOM    418  C   ASP A  26      30.284  38.207  10.082  1.00  3.15           C  
ATOM    419  O   ASP A  26      29.740  38.589   9.044  1.00  3.15           O  
ATOM    420  CB  ASP A  26      30.583  40.622  10.518  1.00  3.15           C  
ATOM    421  CG  ASP A  26      30.624  41.790  11.513  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      30.133  41.637  12.611  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      31.115  42.834  11.147  1.00  3.15           O  
ATOM    424  H   ASP A  26      32.182  38.915  12.708  1.00  3.15           H  
ATOM    425  HA  ASP A  26      30.012  39.154  11.967  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      31.376  40.773   9.785  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      29.640  40.675   9.973  1.00  3.15           H  
ATOM    428  N   GLY A  27      30.542  36.930  10.307  1.00  3.12           N  
ATOM    429  CA  GLY A  27      30.157  35.884   9.384  1.00  3.12           C  
ATOM    430  C   GLY A  27      31.250  35.463   8.401  1.00  3.12           C  
ATOM    431  O   GLY A  27      31.207  34.320   7.935  1.00  3.12           O  
ATOM    432  H   GLY A  27      30.974  36.627  11.177  1.00  3.12           H  
ATOM    433 1HA  GLY A  27      29.831  35.022   9.955  1.00  3.12           H  
ATOM    434 2HA  GLY A  27      29.286  36.220   8.822  1.00  3.12           H  
ATOM    435  N   SER A  28      32.261  36.319   8.168  1.00  3.12           N  
ATOM    436  CA  SER A  28      33.356  36.034   7.230  1.00  3.12           C  
ATOM    437  C   SER A  28      34.372  35.117   7.890  1.00  3.12           C  
ATOM    438  O   SER A  28      34.210  34.792   9.055  1.00  3.12           O  
ATOM    439  CB  SER A  28      34.019  37.316   6.745  1.00  3.12           C  
ATOM    440  OG  SER A  28      34.736  37.948   7.768  1.00  3.12           O  
ATOM    441  H   SER A  28      32.267  37.226   8.642  1.00  3.12           H  
ATOM    442  HA  SER A  28      32.944  35.517   6.363  1.00  3.12           H  
ATOM    443 1HB  SER A  28      34.686  37.089   5.917  1.00  3.12           H  
ATOM    444 2HB  SER A  28      33.254  37.994   6.370  1.00  3.12           H  
ATOM    445  HG  SER A  28      34.064  38.273   8.405  1.00  3.12           H  
ATOM    446  N   GLY A  29      35.385  34.659   7.158  1.00  3.19           N  
ATOM    447  CA  GLY A  29      36.339  33.757   7.790  1.00  3.19           C  
ATOM    448  C   GLY A  29      36.030  32.310   7.449  1.00  3.19           C  
ATOM    449  O   GLY A  29      35.729  32.008   6.296  1.00  3.19           O  
ATOM    450  H   GLY A  29      35.497  34.934   6.194  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      37.353  34.004   7.479  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      36.292  33.898   8.863  1.00  3.19           H  
ATOM    453  N   HIS A  30      36.137  31.424   8.448  1.00  3.31           N  
ATOM    454  CA  HIS A  30      35.984  29.963   8.259  1.00  3.31           C  
ATOM    455  C   HIS A  30      36.827  29.476   7.082  1.00  3.31           C  
ATOM    456  O   HIS A  30      36.336  28.925   6.094  1.00  3.31           O  
ATOM    457  CB  HIS A  30      34.516  29.479   8.172  1.00  3.31           C  
ATOM    458  CG  HIS A  30      33.618  29.928   7.045  1.00  3.31           C  
ATOM    459  ND1 HIS A  30      32.973  31.148   7.039  1.00  3.31           N  
ATOM    460  CD2 HIS A  30      33.224  29.286   5.918  1.00  3.31           C  
ATOM    461  CE1 HIS A  30      32.227  31.245   5.958  1.00  3.31           C  
ATOM    462  NE2 HIS A  30      32.358  30.124   5.252  1.00  3.31           N  
ATOM    463  H   HIS A  30      36.403  31.793   9.365  1.00  3.31           H  
ATOM    464  HA  HIS A  30      36.388  29.458   9.137  1.00  3.31           H  
ATOM    465 1HB  HIS A  30      34.547  28.409   8.095  1.00  3.31           H  
ATOM    466 2HB  HIS A  30      34.010  29.714   9.112  1.00  3.31           H  
ATOM    467  HD1 HIS A  30      33.031  31.841   7.755  1.00  3.31           H  
ATOM    468  HD2 HIS A  30      33.457  28.302   5.508  1.00  3.31           H  
ATOM    469  HE1 HIS A  30      31.640  32.146   5.783  1.00  3.31           H  
ATOM    470  N   ILE A  31      38.119  29.741   7.222  1.00  3.44           N  
ATOM    471  CA  ILE A  31      39.170  29.508   6.251  1.00  3.44           C  
ATOM    472  C   ILE A  31      39.295  28.040   5.905  1.00  3.44           C  
ATOM    473  O   ILE A  31      39.263  27.180   6.788  1.00  3.44           O  
ATOM    474  CB  ILE A  31      40.504  30.019   6.817  1.00  3.44           C  
ATOM    475  CG1 ILE A  31      40.433  31.524   6.979  1.00  3.44           C  
ATOM    476  CG2 ILE A  31      41.670  29.629   5.912  1.00  3.44           C  
ATOM    477  CD1 ILE A  31      41.581  32.079   7.756  1.00  3.44           C  
ATOM    478  H   ILE A  31      38.384  30.141   8.117  1.00  3.44           H  
ATOM    479  HA  ILE A  31      38.931  30.060   5.344  1.00  3.44           H  
ATOM    480  HB  ILE A  31      40.659  29.596   7.805  1.00  3.44           H  
ATOM    481 1HG1 ILE A  31      40.418  31.985   5.994  1.00  3.44           H  
ATOM    482 2HG1 ILE A  31      39.505  31.786   7.501  1.00  3.44           H  
ATOM    483 1HG2 ILE A  31      42.599  30.001   6.337  1.00  3.44           H  
ATOM    484 2HG2 ILE A  31      41.726  28.545   5.828  1.00  3.44           H  
ATOM    485 3HG2 ILE A  31      41.526  30.062   4.922  1.00  3.44           H  
ATOM    486 1HD1 ILE A  31      41.478  33.155   7.834  1.00  3.44           H  
ATOM    487 2HD1 ILE A  31      41.583  31.633   8.754  1.00  3.44           H  
ATOM    488 3HD1 ILE A  31      42.513  31.843   7.250  1.00  3.44           H  
ATOM    489  N   THR A  32      39.407  27.763   4.606  1.00  3.54           N  
ATOM    490  CA  THR A  32      39.491  26.401   4.107  1.00  3.54           C  
ATOM    491  C   THR A  32      40.522  25.590   4.876  1.00  3.54           C  
ATOM    492  O   THR A  32      41.668  26.007   5.061  1.00  3.54           O  
ATOM    493  CB  THR A  32      39.851  26.390   2.607  1.00  3.54           C  
ATOM    494  OG1 THR A  32      38.867  27.131   1.870  1.00  3.54           O  
ATOM    495  CG2 THR A  32      39.909  24.963   2.073  1.00  3.54           C  
ATOM    496  H   THR A  32      39.423  28.527   3.949  1.00  3.54           H  
ATOM    497  HA  THR A  32      38.519  25.925   4.238  1.00  3.54           H  
ATOM    498  HB  THR A  32      40.824  26.861   2.468  1.00  3.54           H  
ATOM    499  HG1 THR A  32      39.084  27.107   0.933  1.00  3.54           H  
ATOM    500 1HG2 THR A  32      40.165  24.982   1.015  1.00  3.54           H  
ATOM    501 2HG2 THR A  32      40.664  24.397   2.614  1.00  3.54           H  
ATOM    502 3HG2 THR A  32      38.938  24.485   2.202  1.00  3.54           H  
ATOM    503  N   GLY A  33      40.078  24.419   5.306  1.00  3.54           N  
ATOM    504  CA  GLY A  33      40.842  23.467   6.089  1.00  3.54           C  
ATOM    505  C   GLY A  33      39.942  22.271   6.354  1.00  3.54           C  
ATOM    506  O   GLY A  33      38.803  22.246   5.886  1.00  3.54           O  
ATOM    507  H   GLY A  33      39.128  24.184   5.075  1.00  3.54           H  
ATOM    508 1HA  GLY A  33      41.735  23.161   5.544  1.00  3.54           H  
ATOM    509 2HA  GLY A  33      41.156  23.924   7.027  1.00  3.54           H  
ATOM    510  N   ASN A  34      40.401  21.322   7.165  1.00  3.42           N  
ATOM    511  CA  ASN A  34      39.653  20.081   7.413  1.00  3.42           C  
ATOM    512  C   ASN A  34      38.245  20.282   7.982  1.00  3.42           C  
ATOM    513  O   ASN A  34      37.352  19.471   7.732  1.00  3.42           O  
ATOM    514  CB  ASN A  34      40.446  19.180   8.338  1.00  3.42           C  
ATOM    515  CG  ASN A  34      41.639  18.552   7.660  1.00  3.42           C  
ATOM    516  OD1 ASN A  34      41.723  18.497   6.426  1.00  3.42           O  
ATOM    517  ND2 ASN A  34      42.569  18.075   8.449  1.00  3.42           N  
ATOM    518  H   ASN A  34      41.324  21.426   7.565  1.00  3.42           H  
ATOM    519  HA  ASN A  34      39.533  19.569   6.456  1.00  3.42           H  
ATOM    520 1HB  ASN A  34      40.786  19.753   9.201  1.00  3.42           H  
ATOM    521 2HB  ASN A  34      39.795  18.388   8.709  1.00  3.42           H  
ATOM    522 1HD2 ASN A  34      43.384  17.646   8.059  1.00  3.42           H  
ATOM    523 2HD2 ASN A  34      42.463  18.138   9.441  1.00  3.42           H  
ATOM    524  N   TYR A  35      38.044  21.343   8.753  1.00  3.22           N  
ATOM    525  CA  TYR A  35      36.734  21.609   9.331  1.00  3.22           C  
ATOM    526  C   TYR A  35      35.774  22.298   8.361  1.00  3.22           C  
ATOM    527  O   TYR A  35      34.554  22.281   8.581  1.00  3.22           O  
ATOM    528  CB  TYR A  35      36.882  22.434  10.608  1.00  3.22           C  
ATOM    529  CG  TYR A  35      37.378  21.628  11.768  1.00  3.22           C  
ATOM    530  CD1 TYR A  35      38.695  21.715  12.182  1.00  3.22           C  
ATOM    531  CD2 TYR A  35      36.495  20.790  12.425  1.00  3.22           C  
ATOM    532  CE1 TYR A  35      39.126  20.952  13.252  1.00  3.22           C  
ATOM    533  CE2 TYR A  35      36.918  20.036  13.490  1.00  3.22           C  
ATOM    534  CZ  TYR A  35      38.229  20.109  13.906  1.00  3.22           C  
ATOM    535  OH  TYR A  35      38.653  19.342  14.969  1.00  3.22           O  
ATOM    536  H   TYR A  35      38.810  21.973   8.931  1.00  3.22           H  
ATOM    537  HA  TYR A  35      36.286  20.652   9.599  1.00  3.22           H  
ATOM    538 1HB  TYR A  35      37.581  23.251  10.436  1.00  3.22           H  
ATOM    539 2HB  TYR A  35      35.928  22.873  10.881  1.00  3.22           H  
ATOM    540  HD1 TYR A  35      39.390  22.376  11.665  1.00  3.22           H  
ATOM    541  HD2 TYR A  35      35.461  20.727  12.096  1.00  3.22           H  
ATOM    542  HE1 TYR A  35      40.162  21.012  13.580  1.00  3.22           H  
ATOM    543  HE2 TYR A  35      36.217  19.377  14.003  1.00  3.22           H  
ATOM    544  HH  TYR A  35      37.921  18.808  15.289  1.00  3.22           H  
ATOM    545  N   ALA A  36      36.328  23.008   7.358  1.00  2.99           N  
ATOM    546  CA  ALA A  36      35.570  23.803   6.376  1.00  2.99           C  
ATOM    547  C   ALA A  36      34.447  24.610   7.023  1.00  2.99           C  
ATOM    548  O   ALA A  36      33.353  24.683   6.472  1.00  2.99           O  
ATOM    549  CB  ALA A  36      34.986  22.888   5.319  1.00  2.99           C  
ATOM    550  H   ALA A  36      37.328  22.924   7.205  1.00  2.99           H  
ATOM    551  HA  ALA A  36      36.261  24.504   5.907  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      34.454  23.480   4.577  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      35.797  22.336   4.838  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      34.297  22.188   5.790  1.00  2.99           H  
ATOM    555  N   SER A  37      34.700  25.156   8.205  1.00  2.83           N  
ATOM    556  CA  SER A  37      33.663  25.776   9.018  1.00  2.83           C  
ATOM    557  C   SER A  37      34.242  26.597  10.146  1.00  2.83           C  
ATOM    558  O   SER A  37      35.457  26.735  10.274  1.00  2.83           O  
ATOM    559  CB  SER A  37      32.783  24.701   9.604  1.00  2.83           C  
ATOM    560  OG  SER A  37      33.528  23.950  10.511  1.00  2.83           O  
ATOM    561  H   SER A  37      35.638  25.087   8.571  1.00  2.83           H  
ATOM    562  HA  SER A  37      33.077  26.435   8.385  1.00  2.83           H  
ATOM    563 1HB  SER A  37      31.939  25.145  10.103  1.00  2.83           H  
ATOM    564 2HB  SER A  37      32.394  24.055   8.820  1.00  2.83           H  
ATOM    565  HG  SER A  37      34.033  23.318   9.931  1.00  2.83           H  
ATOM    566  N   HIS A  38      33.364  27.101  11.011  1.00  2.74           N  
ATOM    567  CA  HIS A  38      33.809  27.825  12.188  1.00  2.74           C  
ATOM    568  C   HIS A  38      34.015  26.884  13.379  1.00  2.74           C  
ATOM    569  O   HIS A  38      34.102  27.330  14.521  1.00  2.74           O  
ATOM    570  CB  HIS A  38      32.773  28.875  12.607  1.00  2.74           C  
ATOM    571  CG  HIS A  38      33.163  29.605  13.843  1.00  2.74           C  
ATOM    572  ND1 HIS A  38      34.137  30.574  13.870  1.00  2.74           N  
ATOM    573  CD2 HIS A  38      32.720  29.469  15.113  1.00  2.74           C  
ATOM    574  CE1 HIS A  38      34.267  31.009  15.127  1.00  2.74           C  
ATOM    575  NE2 HIS A  38      33.421  30.351  15.887  1.00  2.74           N  
ATOM    576  H   HIS A  38      32.361  26.999  10.869  1.00  2.74           H  
ATOM    577  HA  HIS A  38      34.753  28.325  11.983  1.00  2.74           H  
ATOM    578 1HB  HIS A  38      32.627  29.597  11.798  1.00  2.74           H  
ATOM    579 2HB  HIS A  38      31.814  28.393  12.785  1.00  2.74           H  
ATOM    580  HD2 HIS A  38      31.949  28.778  15.454  1.00  2.74           H  
ATOM    581  HE1 HIS A  38      34.936  31.765  15.493  1.00  2.74           H  
ATOM    582  HE2 HIS A  38      33.304  30.473  16.884  1.00  2.74           H  
ATOM    583  N   ARG A  39      34.120  25.576  13.123  1.00  2.72           N  
ATOM    584  CA  ARG A  39      34.413  24.664  14.207  1.00  2.72           C  
ATOM    585  C   ARG A  39      35.906  24.766  14.521  1.00  2.72           C  
ATOM    586  O   ARG A  39      36.713  25.051  13.636  1.00  2.72           O  
ATOM    587  CB  ARG A  39      34.007  23.251  13.832  1.00  2.72           C  
ATOM    588  CG  ARG A  39      32.489  23.065  13.671  1.00  2.72           C  
ATOM    589  CD  ARG A  39      32.129  21.699  13.212  1.00  2.72           C  
ATOM    590  NE  ARG A  39      32.585  21.449  11.851  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      32.519  20.252  11.233  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      32.001  19.219  11.867  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      32.975  20.101   9.998  1.00  2.72           N  
ATOM    594  H   ARG A  39      34.007  25.198  12.181  1.00  2.72           H  
ATOM    595  HA  ARG A  39      33.849  24.965  15.088  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      34.467  22.990  12.886  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      34.367  22.546  14.580  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      31.996  23.250  14.625  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      32.120  23.777  12.929  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      32.596  20.964  13.866  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      31.050  21.575  13.240  1.00  2.72           H  
ATOM    602  HE  ARG A  39      32.967  22.239  11.336  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      31.655  19.327  12.810  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      31.950  18.320  11.411  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      33.413  20.889   9.489  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      32.922  19.199   9.551  1.00  2.72           H  
ATOM    607  N   SER A  40      36.258  24.518  15.780  1.00  2.74           N  
ATOM    608  CA  SER A  40      37.628  24.593  16.302  1.00  2.74           C  
ATOM    609  C   SER A  40      38.128  26.046  16.403  1.00  2.74           C  
ATOM    610  O   SER A  40      37.346  26.990  16.331  1.00  2.74           O  
ATOM    611  CB  SER A  40      38.592  23.746  15.472  1.00  2.74           C  
ATOM    612  OG  SER A  40      39.830  23.624  16.129  1.00  2.74           O  
ATOM    613  H   SER A  40      35.523  24.285  16.431  1.00  2.74           H  
ATOM    614  HA  SER A  40      37.624  24.180  17.311  1.00  2.74           H  
ATOM    615 1HB  SER A  40      38.160  22.763  15.317  1.00  2.74           H  
ATOM    616 2HB  SER A  40      38.759  24.191  14.496  1.00  2.74           H  
ATOM    617  HG  SER A  40      40.342  22.994  15.607  1.00  2.74           H  
ATOM    618  N   LEU A  41      39.426  26.206  16.656  1.00  2.77           N  
ATOM    619  CA  LEU A  41      40.009  27.514  16.960  1.00  2.77           C  
ATOM    620  C   LEU A  41      41.026  28.104  15.971  1.00  2.77           C  
ATOM    621  O   LEU A  41      41.676  29.094  16.305  1.00  2.77           O  
ATOM    622  CB  LEU A  41      40.660  27.414  18.341  1.00  2.77           C  
ATOM    623  CG  LEU A  41      39.678  27.120  19.495  1.00  2.77           C  
ATOM    624  CD1 LEU A  41      40.444  26.843  20.781  1.00  2.77           C  
ATOM    625  CD2 LEU A  41      38.753  28.320  19.667  1.00  2.77           C  
ATOM    626  H   LEU A  41      39.992  25.370  16.661  1.00  2.77           H  
ATOM    627  HA  LEU A  41      39.185  28.223  17.029  1.00  2.77           H  
ATOM    628 1HB  LEU A  41      41.406  26.621  18.319  1.00  2.77           H  
ATOM    629 2HB  LEU A  41      41.162  28.353  18.550  1.00  2.77           H  
ATOM    630  HG  LEU A  41      39.088  26.236  19.257  1.00  2.77           H  
ATOM    631 1HD1 LEU A  41      39.737  26.632  21.583  1.00  2.77           H  
ATOM    632 2HD1 LEU A  41      41.093  25.979  20.636  1.00  2.77           H  
ATOM    633 3HD1 LEU A  41      41.043  27.690  21.056  1.00  2.77           H  
ATOM    634 1HD2 LEU A  41      38.047  28.123  20.473  1.00  2.77           H  
ATOM    635 2HD2 LEU A  41      39.337  29.203  19.911  1.00  2.77           H  
ATOM    636 3HD2 LEU A  41      38.204  28.493  18.738  1.00  2.77           H  
ATOM    637  N   SER A  42      41.193  27.522  14.777  1.00  2.78           N  
ATOM    638  CA  SER A  42      42.209  28.072  13.864  1.00  2.78           C  
ATOM    639  C   SER A  42      41.691  28.634  12.534  1.00  2.78           C  
ATOM    640  O   SER A  42      42.342  29.481  11.927  1.00  2.78           O  
ATOM    641  CB  SER A  42      43.247  27.006  13.567  1.00  2.78           C  
ATOM    642  OG  SER A  42      42.682  25.912  12.893  1.00  2.78           O  
ATOM    643  H   SER A  42      40.644  26.713  14.531  1.00  2.78           H  
ATOM    644  HA  SER A  42      42.717  28.888  14.378  1.00  2.78           H  
ATOM    645 1HB  SER A  42      44.051  27.433  12.968  1.00  2.78           H  
ATOM    646 2HB  SER A  42      43.683  26.669  14.506  1.00  2.78           H  
ATOM    647  HG  SER A  42      42.619  26.176  11.969  1.00  2.78           H  
ATOM    648  N   GLY A  43      40.521  28.190  12.078  1.00  2.78           N  
ATOM    649  CA  GLY A  43      40.013  28.635  10.778  1.00  2.78           C  
ATOM    650  C   GLY A  43      39.115  29.857  10.906  1.00  2.78           C  
ATOM    651  O   GLY A  43      38.605  30.390   9.921  1.00  2.78           O  
ATOM    652  H   GLY A  43      39.996  27.513  12.613  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      40.853  28.866  10.123  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      39.458  27.822  10.308  1.00  2.78           H  
ATOM    655  N   CYS A  44      38.922  30.328  12.128  1.00  2.80           N  
ATOM    656  CA  CYS A  44      38.032  31.455  12.340  1.00  2.80           C  
ATOM    657  C   CYS A  44      38.383  32.661  11.454  1.00  2.80           C  
ATOM    658  O   CYS A  44      37.532  33.077  10.677  1.00  2.80           O  
ATOM    659  CB  CYS A  44      37.945  31.813  13.805  1.00  2.80           C  
ATOM    660  SG  CYS A  44      36.893  33.232  14.138  1.00  2.80           S  
ATOM    661  H   CYS A  44      39.379  29.884  12.914  1.00  2.80           H  
ATOM    662  HA  CYS A  44      37.025  31.132  12.061  1.00  2.80           H  
ATOM    663 1HB  CYS A  44      37.509  30.959  14.336  1.00  2.80           H  
ATOM    664 2HB  CYS A  44      38.917  31.964  14.220  1.00  2.80           H  
ATOM    665  HG  CYS A  44      35.813  32.771  13.483  1.00  2.80           H  
ATOM    666  N   PRO A  45      39.612  33.232  11.507  1.00  2.86           N  
ATOM    667  CA  PRO A  45      40.791  33.067  12.371  1.00  2.86           C  
ATOM    668  C   PRO A  45      40.804  33.964  13.620  1.00  2.86           C  
ATOM    669  O   PRO A  45      41.758  33.941  14.405  1.00  2.86           O  
ATOM    670  CB  PRO A  45      41.917  33.479  11.431  1.00  2.86           C  
ATOM    671  CG  PRO A  45      41.308  34.586  10.608  1.00  2.86           C  
ATOM    672  CD  PRO A  45      39.856  34.162  10.401  1.00  2.86           C  
ATOM    673  HA  PRO A  45      40.912  32.013  12.651  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      42.789  33.811  12.011  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      42.239  32.611  10.839  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      41.401  35.539  11.143  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      41.858  34.703   9.666  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      39.179  35.015  10.462  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      39.731  33.629   9.451  1.00  2.86           H  
ATOM    680  N   LEU A  46      39.731  34.737  13.823  1.00  3.02           N  
ATOM    681  CA  LEU A  46      39.656  35.749  14.883  1.00  3.02           C  
ATOM    682  C   LEU A  46      39.608  35.132  16.274  1.00  3.02           C  
ATOM    683  O   LEU A  46      39.740  35.827  17.288  1.00  3.02           O  
ATOM    684  CB  LEU A  46      38.385  36.572  14.725  1.00  3.02           C  
ATOM    685  CG  LEU A  46      38.408  37.654  13.740  1.00  3.02           C  
ATOM    686  CD1 LEU A  46      39.403  38.694  14.140  1.00  3.02           C  
ATOM    687  CD2 LEU A  46      38.718  37.067  12.399  1.00  3.02           C  
ATOM    688  H   LEU A  46      38.954  34.679  13.182  1.00  3.02           H  
ATOM    689  HA  LEU A  46      40.530  36.395  14.810  1.00  3.02           H  
ATOM    690 1HB  LEU A  46      37.568  35.933  14.458  1.00  3.02           H  
ATOM    691 2HB  LEU A  46      38.162  37.029  15.685  1.00  3.02           H  
ATOM    692  HG  LEU A  46      37.452  38.104  13.702  1.00  3.02           H  
ATOM    693 1HD1 LEU A  46      39.393  39.496  13.401  1.00  3.02           H  
ATOM    694 2HD1 LEU A  46      39.126  39.091  15.113  1.00  3.02           H  
ATOM    695 3HD1 LEU A  46      40.398  38.252  14.191  1.00  3.02           H  
ATOM    696 1HD2 LEU A  46      38.714  37.857  11.648  1.00  3.02           H  
ATOM    697 2HD2 LEU A  46      39.694  36.603  12.434  1.00  3.02           H  
ATOM    698 3HD2 LEU A  46      37.966  36.317  12.144  1.00  3.02           H  
ATOM    699  N   ALA A  47      39.494  33.810  16.324  1.00  3.27           N  
ATOM    700  CA  ALA A  47      39.499  33.068  17.563  1.00  3.27           C  
ATOM    701  C   ALA A  47      40.788  33.358  18.294  1.00  3.27           C  
ATOM    702  O   ALA A  47      40.814  33.386  19.519  1.00  3.27           O  
ATOM    703  CB  ALA A  47      39.370  31.579  17.313  1.00  3.27           C  
ATOM    704  H   ALA A  47      39.400  33.312  15.456  1.00  3.27           H  
ATOM    705  HA  ALA A  47      38.663  33.405  18.176  1.00  3.27           H  
ATOM    706 1HB  ALA A  47      39.381  31.048  18.261  1.00  3.27           H  
ATOM    707 2HB  ALA A  47      38.438  31.371  16.794  1.00  3.27           H  
ATOM    708 3HB  ALA A  47      40.207  31.242  16.703  1.00  3.27           H  
ATOM    709  N   ASP A  48      41.871  33.607  17.551  1.00  3.58           N  
ATOM    710  CA  ASP A  48      43.145  33.872  18.194  1.00  3.58           C  
ATOM    711  C   ASP A  48      43.060  35.132  19.060  1.00  3.58           C  
ATOM    712  O   ASP A  48      43.712  35.222  20.101  1.00  3.58           O  
ATOM    713  CB  ASP A  48      44.245  34.031  17.136  1.00  3.58           C  
ATOM    714  CG  ASP A  48      45.677  34.011  17.705  1.00  3.58           C  
ATOM    715  OD1 ASP A  48      46.073  32.988  18.214  1.00  3.58           O  
ATOM    716  OD2 ASP A  48      46.368  35.016  17.619  1.00  3.58           O  
ATOM    717  H   ASP A  48      41.808  33.615  16.531  1.00  3.58           H  
ATOM    718  HA  ASP A  48      43.397  33.029  18.833  1.00  3.58           H  
ATOM    719 1HB  ASP A  48      44.146  33.231  16.397  1.00  3.58           H  
ATOM    720 2HB  ASP A  48      44.095  34.974  16.605  1.00  3.58           H  
ATOM    721  N   LYS A  49      42.252  36.119  18.653  1.00  3.89           N  
ATOM    722  CA  LYS A  49      42.176  37.338  19.437  1.00  3.89           C  
ATOM    723  C   LYS A  49      41.318  37.081  20.655  1.00  3.89           C  
ATOM    724  O   LYS A  49      41.627  37.537  21.759  1.00  3.89           O  
ATOM    725  CB  LYS A  49      41.625  38.498  18.609  1.00  3.89           C  
ATOM    726  CG  LYS A  49      42.575  38.976  17.510  1.00  3.89           C  
ATOM    727  CD  LYS A  49      42.009  40.172  16.752  1.00  3.89           C  
ATOM    728  CE  LYS A  49      42.962  40.635  15.655  1.00  3.89           C  
ATOM    729  NZ  LYS A  49      42.424  41.799  14.899  1.00  3.89           N  
ATOM    730  H   LYS A  49      41.662  36.013  17.835  1.00  3.89           H  
ATOM    731  HA  LYS A  49      43.176  37.604  19.779  1.00  3.89           H  
ATOM    732 1HB  LYS A  49      40.689  38.194  18.136  1.00  3.89           H  
ATOM    733 2HB  LYS A  49      41.406  39.341  19.263  1.00  3.89           H  
ATOM    734 1HG  LYS A  49      43.533  39.253  17.954  1.00  3.89           H  
ATOM    735 2HG  LYS A  49      42.744  38.159  16.806  1.00  3.89           H  
ATOM    736 1HD  LYS A  49      41.056  39.905  16.314  1.00  3.89           H  
ATOM    737 2HD  LYS A  49      41.849  40.996  17.447  1.00  3.89           H  
ATOM    738 1HE  LYS A  49      43.913  40.915  16.106  1.00  3.89           H  
ATOM    739 2HE  LYS A  49      43.130  39.811  14.960  1.00  3.89           H  
ATOM    740 1HZ  LYS A  49      43.086  42.072  14.185  1.00  3.89           H  
ATOM    741 2HZ  LYS A  49      41.548  41.546  14.466  1.00  3.89           H  
ATOM    742 3HZ  LYS A  49      42.276  42.572  15.532  1.00  3.89           H  
ATOM    743  N   SER A  50      40.257  36.298  20.465  1.00  4.20           N  
ATOM    744  CA  SER A  50      39.362  35.994  21.570  1.00  4.20           C  
ATOM    745  C   SER A  50      40.114  35.220  22.650  1.00  4.20           C  
ATOM    746  O   SER A  50      39.979  35.506  23.843  1.00  4.20           O  
ATOM    747  CB  SER A  50      38.180  35.183  21.078  1.00  4.20           C  
ATOM    748  OG  SER A  50      37.385  35.931  20.194  1.00  4.20           O  
ATOM    749  H   SER A  50      40.065  35.942  19.525  1.00  4.20           H  
ATOM    750  HA  SER A  50      39.003  36.931  21.997  1.00  4.20           H  
ATOM    751 1HB  SER A  50      38.543  34.286  20.578  1.00  4.20           H  
ATOM    752 2HB  SER A  50      37.583  34.862  21.928  1.00  4.20           H  
ATOM    753  HG  SER A  50      37.939  36.095  19.419  1.00  4.20           H  
ATOM    754  N   LEU A  51      40.946  34.270  22.226  1.00  4.50           N  
ATOM    755  CA  LEU A  51      41.728  33.468  23.151  1.00  4.50           C  
ATOM    756  C   LEU A  51      42.739  34.330  23.900  1.00  4.50           C  
ATOM    757  O   LEU A  51      42.907  34.182  25.112  1.00  4.50           O  
ATOM    758  CB  LEU A  51      42.432  32.370  22.364  1.00  4.50           C  
ATOM    759  CG  LEU A  51      41.496  31.297  21.779  1.00  4.50           C  
ATOM    760  CD1 LEU A  51      42.280  30.447  20.811  1.00  4.50           C  
ATOM    761  CD2 LEU A  51      40.904  30.456  22.902  1.00  4.50           C  
ATOM    762  H   LEU A  51      41.009  34.075  21.227  1.00  4.50           H  
ATOM    763  HA  LEU A  51      41.052  33.013  23.873  1.00  4.50           H  
ATOM    764 1HB  LEU A  51      42.969  32.832  21.533  1.00  4.50           H  
ATOM    765 2HB  LEU A  51      43.154  31.879  23.013  1.00  4.50           H  
ATOM    766  HG  LEU A  51      40.688  31.770  21.244  1.00  4.50           H  
ATOM    767 1HD1 LEU A  51      41.635  29.716  20.382  1.00  4.50           H  
ATOM    768 2HD1 LEU A  51      42.673  31.079  20.019  1.00  4.50           H  
ATOM    769 3HD1 LEU A  51      43.100  29.958  21.330  1.00  4.50           H  
ATOM    770 1HD2 LEU A  51      40.238  29.702  22.480  1.00  4.50           H  
ATOM    771 2HD2 LEU A  51      41.706  29.966  23.452  1.00  4.50           H  
ATOM    772 3HD2 LEU A  51      40.340  31.100  23.578  1.00  4.50           H  
ATOM    773  N   ARG A  52      43.378  35.275  23.204  1.00  4.78           N  
ATOM    774  CA  ARG A  52      44.326  36.160  23.869  1.00  4.78           C  
ATOM    775  C   ARG A  52      43.616  37.030  24.900  1.00  4.78           C  
ATOM    776  O   ARG A  52      44.124  37.226  26.011  1.00  4.78           O  
ATOM    777  CB  ARG A  52      45.021  37.029  22.839  1.00  4.78           C  
ATOM    778  CG  ARG A  52      46.014  36.277  21.963  1.00  4.78           C  
ATOM    779  CD  ARG A  52      46.557  37.125  20.880  1.00  4.78           C  
ATOM    780  NE  ARG A  52      47.320  36.347  19.940  1.00  4.78           N  
ATOM    781  CZ  ARG A  52      48.608  36.036  20.016  1.00  4.78           C  
ATOM    782  NH1 ARG A  52      49.372  36.456  21.007  1.00  4.78           N  
ATOM    783  NH2 ARG A  52      49.078  35.289  19.050  1.00  4.78           N  
ATOM    784  H   ARG A  52      43.240  35.363  22.195  1.00  4.78           H  
ATOM    785  HA  ARG A  52      45.073  35.551  24.376  1.00  4.78           H  
ATOM    786 1HB  ARG A  52      44.274  37.474  22.183  1.00  4.78           H  
ATOM    787 2HB  ARG A  52      45.548  37.840  23.337  1.00  4.78           H  
ATOM    788 1HG  ARG A  52      46.854  35.968  22.584  1.00  4.78           H  
ATOM    789 2HG  ARG A  52      45.560  35.394  21.540  1.00  4.78           H  
ATOM    790 1HD  ARG A  52      45.730  37.587  20.340  1.00  4.78           H  
ATOM    791 2HD  ARG A  52      47.202  37.894  21.295  1.00  4.78           H  
ATOM    792  HE  ARG A  52      46.819  35.949  19.127  1.00  4.78           H  
ATOM    793 1HH1 ARG A  52      48.978  37.032  21.737  1.00  4.78           H  
ATOM    794 2HH1 ARG A  52      50.348  36.203  21.034  1.00  4.78           H  
ATOM    795 1HH2 ARG A  52      48.399  34.998  18.317  1.00  4.78           H  
ATOM    796 2HH2 ARG A  52      50.041  35.004  19.029  1.00  4.78           H  
ATOM    797  N   ASN A  53      42.413  37.501  24.559  1.00  5.08           N  
ATOM    798  CA  ASN A  53      41.633  38.327  25.467  1.00  5.08           C  
ATOM    799  C   ASN A  53      41.204  37.516  26.684  1.00  5.08           C  
ATOM    800  O   ASN A  53      41.187  38.028  27.808  1.00  5.08           O  
ATOM    801  CB  ASN A  53      40.433  38.902  24.748  1.00  5.08           C  
ATOM    802  CG  ASN A  53      40.813  39.980  23.766  1.00  5.08           C  
ATOM    803  OD1 ASN A  53      41.873  40.610  23.876  1.00  5.08           O  
ATOM    804  ND2 ASN A  53      39.962  40.201  22.799  1.00  5.08           N  
ATOM    805  H   ASN A  53      42.046  37.314  23.625  1.00  5.08           H  
ATOM    806  HA  ASN A  53      42.259  39.147  25.816  1.00  5.08           H  
ATOM    807 1HB  ASN A  53      39.920  38.108  24.208  1.00  5.08           H  
ATOM    808 2HB  ASN A  53      39.733  39.312  25.473  1.00  5.08           H  
ATOM    809 1HD2 ASN A  53      40.157  40.899  22.113  1.00  5.08           H  
ATOM    810 2HD2 ASN A  53      39.120  39.667  22.745  1.00  5.08           H  
ATOM    811  N   LEU A  54      40.915  36.231  26.472  1.00  5.40           N  
ATOM    812  CA  LEU A  54      40.529  35.350  27.557  1.00  5.40           C  
ATOM    813  C   LEU A  54      41.688  35.201  28.524  1.00  5.40           C  
ATOM    814  O   LEU A  54      41.505  35.316  29.737  1.00  5.40           O  
ATOM    815  CB  LEU A  54      40.126  33.975  27.030  1.00  5.40           C  
ATOM    816  CG  LEU A  54      39.681  32.989  28.080  1.00  5.40           C  
ATOM    817  CD1 LEU A  54      38.467  33.548  28.780  1.00  5.40           C  
ATOM    818  CD2 LEU A  54      39.395  31.650  27.418  1.00  5.40           C  
ATOM    819  H   LEU A  54      40.914  35.871  25.518  1.00  5.40           H  
ATOM    820  HA  LEU A  54      39.686  35.791  28.085  1.00  5.40           H  
ATOM    821 1HB  LEU A  54      39.322  34.099  26.305  1.00  5.40           H  
ATOM    822 2HB  LEU A  54      40.975  33.537  26.520  1.00  5.40           H  
ATOM    823  HG  LEU A  54      40.458  32.865  28.823  1.00  5.40           H  
ATOM    824 1HD1 LEU A  54      38.136  32.853  29.547  1.00  5.40           H  
ATOM    825 2HD1 LEU A  54      38.723  34.503  29.243  1.00  5.40           H  
ATOM    826 3HD1 LEU A  54      37.668  33.695  28.056  1.00  5.40           H  
ATOM    827 1HD2 LEU A  54      39.075  30.931  28.173  1.00  5.40           H  
ATOM    828 2HD2 LEU A  54      38.609  31.774  26.673  1.00  5.40           H  
ATOM    829 3HD2 LEU A  54      40.302  31.288  26.932  1.00  5.40           H  
ATOM    830  N   MET A  55      42.892  34.973  27.990  1.00  5.85           N  
ATOM    831  CA  MET A  55      44.040  34.821  28.867  1.00  5.85           C  
ATOM    832  C   MET A  55      44.303  36.124  29.611  1.00  5.85           C  
ATOM    833  O   MET A  55      44.652  36.107  30.800  1.00  5.85           O  
ATOM    834  CB  MET A  55      45.267  34.411  28.061  1.00  5.85           C  
ATOM    835  CG  MET A  55      45.155  33.036  27.437  1.00  5.85           C  
ATOM    836  SD  MET A  55      44.918  31.739  28.650  1.00  5.85           S  
ATOM    837  CE  MET A  55      43.146  31.593  28.585  1.00  5.85           C  
ATOM    838  H   MET A  55      42.990  34.876  26.978  1.00  5.85           H  
ATOM    839  HA  MET A  55      43.819  34.047  29.599  1.00  5.85           H  
ATOM    840 1HB  MET A  55      45.420  35.129  27.252  1.00  5.85           H  
ATOM    841 2HB  MET A  55      46.150  34.434  28.696  1.00  5.85           H  
ATOM    842 1HG  MET A  55      44.311  33.020  26.757  1.00  5.85           H  
ATOM    843 2HG  MET A  55      46.055  32.819  26.864  1.00  5.85           H  
ATOM    844 1HE  MET A  55      42.818  30.819  29.274  1.00  5.85           H  
ATOM    845 2HE  MET A  55      42.710  32.537  28.873  1.00  5.85           H  
ATOM    846 3HE  MET A  55      42.834  31.337  27.574  1.00  5.85           H  
ATOM    847  N   ALA A  56      44.098  37.260  28.940  1.00  6.56           N  
ATOM    848  CA  ALA A  56      44.286  38.530  29.608  1.00  6.56           C  
ATOM    849  C   ALA A  56      43.314  38.639  30.774  1.00  6.56           C  
ATOM    850  O   ALA A  56      43.697  39.020  31.882  1.00  6.56           O  
ATOM    851  CB  ALA A  56      44.082  39.679  28.641  1.00  6.56           C  
ATOM    852  H   ALA A  56      43.840  37.237  27.950  1.00  6.56           H  
ATOM    853  HA  ALA A  56      45.303  38.564  30.001  1.00  6.56           H  
ATOM    854 1HB  ALA A  56      44.240  40.622  29.156  1.00  6.56           H  
ATOM    855 2HB  ALA A  56      44.787  39.587  27.815  1.00  6.56           H  
ATOM    856 3HB  ALA A  56      43.070  39.648  28.251  1.00  6.56           H  
ATOM    857  N   ALA A  57      42.062  38.216  30.553  1.00  7.70           N  
ATOM    858  CA  ALA A  57      41.064  38.243  31.610  1.00  7.70           C  
ATOM    859  C   ALA A  57      41.487  37.353  32.767  1.00  7.70           C  
ATOM    860  O   ALA A  57      41.362  37.729  33.931  1.00  7.70           O  
ATOM    861  CB  ALA A  57      39.717  37.791  31.073  1.00  7.70           C  
ATOM    862  H   ALA A  57      41.790  37.911  29.618  1.00  7.70           H  
ATOM    863  HA  ALA A  57      40.984  39.266  31.974  1.00  7.70           H  
ATOM    864 1HB  ALA A  57      38.977  37.839  31.868  1.00  7.70           H  
ATOM    865 2HB  ALA A  57      39.420  38.444  30.254  1.00  7.70           H  
ATOM    866 3HB  ALA A  57      39.787  36.773  30.711  1.00  7.70           H  
ATOM    867  N   HIS A  58      42.077  36.200  32.461  1.00  9.39           N  
ATOM    868  CA  HIS A  58      42.505  35.277  33.502  1.00  9.39           C  
ATOM    869  C   HIS A  58      43.641  35.852  34.344  1.00  9.39           C  
ATOM    870  O   HIS A  58      43.767  35.529  35.528  1.00  9.39           O  
ATOM    871  CB  HIS A  58      42.930  33.926  32.912  1.00  9.39           C  
ATOM    872  CG  HIS A  58      41.783  33.100  32.403  1.00  9.39           C  
ATOM    873  ND1 HIS A  58      41.950  31.832  31.882  1.00  9.39           N  
ATOM    874  CD2 HIS A  58      40.457  33.356  32.347  1.00  9.39           C  
ATOM    875  CE1 HIS A  58      40.774  31.349  31.525  1.00  9.39           C  
ATOM    876  NE2 HIS A  58      39.852  32.248  31.807  1.00  9.39           N  
ATOM    877  H   HIS A  58      42.166  35.936  31.479  1.00  9.39           H  
ATOM    878  HA  HIS A  58      41.670  35.089  34.174  1.00  9.39           H  
ATOM    879 1HB  HIS A  58      43.621  34.092  32.089  1.00  9.39           H  
ATOM    880 2HB  HIS A  58      43.457  33.352  33.669  1.00  9.39           H  
ATOM    881  HD2 HIS A  58      39.960  34.269  32.679  1.00  9.39           H  
ATOM    882  HE1 HIS A  58      40.594  30.370  31.084  1.00  9.39           H  
ATOM    883  HE2 HIS A  58      38.859  32.142  31.655  1.00  9.39           H  
ATOM    884  N   SER A  59      44.460  36.716  33.744  1.00 11.74           N  
ATOM    885  CA  SER A  59      45.583  37.338  34.440  1.00 11.74           C  
ATOM    886  C   SER A  59      45.161  38.530  35.315  1.00 11.74           C  
ATOM    887  O   SER A  59      46.012  39.116  35.994  1.00 11.74           O  
ATOM    888  CB  SER A  59      46.643  37.813  33.455  1.00 11.74           C  
ATOM    889  OG  SER A  59      46.236  38.959  32.740  1.00 11.74           O  
ATOM    890  H   SER A  59      44.321  36.917  32.750  1.00 11.74           H  
ATOM    891  HA  SER A  59      46.030  36.587  35.090  1.00 11.74           H  
ATOM    892 1HB  SER A  59      47.570  38.019  33.982  1.00 11.74           H  
ATOM    893 2HB  SER A  59      46.839  37.008  32.747  1.00 11.74           H  
ATOM    894  HG  SER A  59      45.292  38.839  32.507  1.00 11.74           H  
ATOM    895  N   ALA A  60      43.888  38.939  35.231  1.00 14.70           N  
ATOM    896  CA  ALA A  60      43.387  40.112  35.933  1.00 14.70           C  
ATOM    897  C   ALA A  60      42.702  39.745  37.251  1.00 14.70           C  
ATOM    898  O   ALA A  60      41.668  40.326  37.587  1.00 14.70           O  
ATOM    899  OXT ALA A  60      43.337  39.119  38.098  1.00 14.70           O  
ATOM    900  CB  ALA A  60      42.418  40.857  35.029  1.00 14.70           C  
ATOM    901  H   ALA A  60      43.219  38.411  34.667  1.00 14.70           H  
ATOM    902  HA  ALA A  60      44.234  40.757  36.160  1.00 14.70           H  
ATOM    903 1HB  ALA A  60      42.063  41.754  35.531  1.00 14.70           H  
ATOM    904 2HB  ALA A  60      42.927  41.131  34.103  1.00 14.70           H  
ATOM    905 3HB  ALA A  60      41.572  40.209  34.796  1.00 14.70           H  
ENDMDL

REMARK ID 642387 DOMAINID 635973 MODEL 5 line_14_sample7
MODEL     5
ATOM      1  N   LEU A   1       0.905   1.689   0.476  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.360   1.654   0.492  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.943   3.047   0.676  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.907   3.228   1.423  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.896   1.039  -0.807  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.507  -0.430  -1.068  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.009  -0.847  -2.446  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.109  -1.313   0.018  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.549   0.913   1.016  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.583   2.555   0.888  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.572   1.618  -0.474  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.681   1.037   1.330  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.539   1.632  -1.646  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.984   1.094  -0.790  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.421  -0.528  -1.056  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.729  -1.883  -2.637  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.564  -0.205  -3.206  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.094  -0.752  -2.481  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.832  -2.352  -0.164  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.195  -1.219   0.003  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.731  -1.002   0.991  1.00 24.67           H  
ATOM     22  N   THR A   2       2.357   4.043   0.014  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.839   5.412   0.184  1.00 24.37           C  
ATOM     24  C   THR A   2       2.717   5.800   1.652  1.00 24.37           C  
ATOM     25  O   THR A   2       1.652   5.619   2.242  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.006   6.385  -0.677  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.079   5.991  -2.056  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.507   7.806  -0.537  1.00 24.37           C  
ATOM     29  H   THR A   2       1.587   3.886  -0.616  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.888   5.465  -0.108  1.00 24.37           H  
ATOM     31  HB  THR A   2       0.967   6.347  -0.350  1.00 24.37           H  
ATOM     32  HG1 THR A   2       1.559   6.600  -2.591  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.895   8.468  -1.149  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.446   8.117   0.505  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.527   7.857  -0.873  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.795   6.317   2.239  1.00 23.26           N  
ATOM     37  CA  ASN A   3       3.781   6.717   3.641  1.00 23.26           C  
ATOM     38  C   ASN A   3       4.929   7.672   3.952  1.00 23.26           C  
ATOM     39  O   ASN A   3       6.008   7.248   4.361  1.00 23.26           O  
ATOM     40  CB  ASN A   3       3.851   5.483   4.533  1.00 23.26           C  
ATOM     41  CG  ASN A   3       3.685   5.770   6.010  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       3.399   6.894   6.435  1.00 23.26           O  
ATOM     43  ND2 ASN A   3       3.857   4.743   6.810  1.00 23.26           N  
ATOM     44  H   ASN A   3       4.642   6.430   1.702  1.00 23.26           H  
ATOM     45  HA  ASN A   3       2.851   7.248   3.842  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       3.079   4.772   4.235  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       4.811   4.991   4.381  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3       3.762   4.854   7.799  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       4.083   3.848   6.426  1.00 23.26           H  
ATOM     50  N   PHE A   4       4.697   8.964   3.741  1.00 21.10           N  
ATOM     51  CA  PHE A   4       5.736   9.962   3.957  1.00 21.10           C  
ATOM     52  C   PHE A   4       5.262  11.012   4.957  1.00 21.10           C  
ATOM     53  O   PHE A   4       4.528  11.931   4.607  1.00 21.10           O  
ATOM     54  CB  PHE A   4       6.118  10.603   2.624  1.00 21.10           C  
ATOM     55  CG  PHE A   4       6.691   9.599   1.653  1.00 21.10           C  
ATOM     56  CD1 PHE A   4       5.858   8.853   0.823  1.00 21.10           C  
ATOM     57  CD2 PHE A   4       8.062   9.388   1.581  1.00 21.10           C  
ATOM     58  CE1 PHE A   4       6.386   7.918  -0.056  1.00 21.10           C  
ATOM     59  CE2 PHE A   4       8.587   8.459   0.705  1.00 21.10           C  
ATOM     60  CZ  PHE A   4       7.746   7.725  -0.113  1.00 21.10           C  
ATOM     61  H   PHE A   4       3.787   9.256   3.420  1.00 21.10           H  
ATOM     62  HA  PHE A   4       6.616   9.473   4.369  1.00 21.10           H  
ATOM     63 1HB  PHE A   4       5.242  11.062   2.168  1.00 21.10           H  
ATOM     64 2HB  PHE A   4       6.858  11.386   2.789  1.00 21.10           H  
ATOM     65  HD1 PHE A   4       4.781   9.012   0.874  1.00 21.10           H  
ATOM     66  HD2 PHE A   4       8.728   9.964   2.228  1.00 21.10           H  
ATOM     67  HE1 PHE A   4       5.732   7.335  -0.704  1.00 21.10           H  
ATOM     68  HE2 PHE A   4       9.665   8.306   0.661  1.00 21.10           H  
ATOM     69  HZ  PHE A   4       8.161   6.992  -0.803  1.00 21.10           H  
ATOM     70  N   LYS A   5       5.672  10.843   6.215  1.00 18.10           N  
ATOM     71  CA  LYS A   5       5.203  11.703   7.304  1.00 18.10           C  
ATOM     72  C   LYS A   5       6.335  12.395   8.063  1.00 18.10           C  
ATOM     73  O   LYS A   5       6.198  12.729   9.237  1.00 18.10           O  
ATOM     74  CB  LYS A   5       4.335  10.883   8.256  1.00 18.10           C  
ATOM     75  CG  LYS A   5       3.066  10.343   7.592  1.00 18.10           C  
ATOM     76  CD  LYS A   5       2.188   9.572   8.561  1.00 18.10           C  
ATOM     77  CE  LYS A   5       0.931   9.055   7.862  1.00 18.10           C  
ATOM     78  NZ  LYS A   5       0.086   8.239   8.770  1.00 18.10           N  
ATOM     79  H   LYS A   5       6.289  10.073   6.429  1.00 18.10           H  
ATOM     80  HA  LYS A   5       4.583  12.482   6.869  1.00 18.10           H  
ATOM     81 1HB  LYS A   5       4.906  10.035   8.636  1.00 18.10           H  
ATOM     82 2HB  LYS A   5       4.042  11.496   9.109  1.00 18.10           H  
ATOM     83 1HG  LYS A   5       2.495  11.172   7.172  1.00 18.10           H  
ATOM     84 2HG  LYS A   5       3.341   9.669   6.780  1.00 18.10           H  
ATOM     85 1HD  LYS A   5       2.747   8.721   8.957  1.00 18.10           H  
ATOM     86 2HD  LYS A   5       1.899  10.217   9.389  1.00 18.10           H  
ATOM     87 1HE  LYS A   5       0.350   9.902   7.503  1.00 18.10           H  
ATOM     88 2HE  LYS A   5       1.226   8.442   7.009  1.00 18.10           H  
ATOM     89 1HZ  LYS A   5      -0.729   7.916   8.269  1.00 18.10           H  
ATOM     90 2HZ  LYS A   5       0.619   7.444   9.095  1.00 18.10           H  
ATOM     91 3HZ  LYS A   5      -0.201   8.798   9.558  1.00 18.10           H  
ATOM     92  N   LEU A   6       7.458  12.599   7.388  1.00 14.79           N  
ATOM     93  CA  LEU A   6       8.630  13.238   7.993  1.00 14.79           C  
ATOM     94  C   LEU A   6       8.757  14.719   7.619  1.00 14.79           C  
ATOM     95  O   LEU A   6       9.765  15.363   7.899  1.00 14.79           O  
ATOM     96  CB  LEU A   6       9.890  12.485   7.570  1.00 14.79           C  
ATOM     97  CG  LEU A   6       9.923  11.014   7.993  1.00 14.79           C  
ATOM     98  CD1 LEU A   6      11.200  10.373   7.485  1.00 14.79           C  
ATOM     99  CD2 LEU A   6       9.813  10.927   9.505  1.00 14.79           C  
ATOM    100  H   LEU A   6       7.503  12.298   6.425  1.00 14.79           H  
ATOM    101  HA  LEU A   6       8.536  13.168   9.075  1.00 14.79           H  
ATOM    102 1HB  LEU A   6       9.977  12.528   6.486  1.00 14.79           H  
ATOM    103 2HB  LEU A   6      10.756  12.979   8.007  1.00 14.79           H  
ATOM    104  HG  LEU A   6       9.083  10.487   7.544  1.00 14.79           H  
ATOM    105 1HD1 LEU A   6      11.221   9.322   7.775  1.00 14.79           H  
ATOM    106 2HD1 LEU A   6      11.239  10.450   6.399  1.00 14.79           H  
ATOM    107 3HD1 LEU A   6      12.059  10.885   7.917  1.00 14.79           H  
ATOM    108 1HD2 LEU A   6       9.828   9.881   9.812  1.00 14.79           H  
ATOM    109 2HD2 LEU A   6      10.652  11.451   9.962  1.00 14.79           H  
ATOM    110 3HD2 LEU A   6       8.877  11.387   9.830  1.00 14.79           H  
ATOM    111  N   LYS A   7       7.719  15.252   6.986  1.00 11.73           N  
ATOM    112  CA  LYS A   7       7.685  16.625   6.485  1.00 11.73           C  
ATOM    113  C   LYS A   7       7.027  17.625   7.434  1.00 11.73           C  
ATOM    114  O   LYS A   7       6.720  18.747   7.038  1.00 11.73           O  
ATOM    115  CB  LYS A   7       6.959  16.665   5.140  1.00 11.73           C  
ATOM    116  CG  LYS A   7       7.673  15.915   4.012  1.00 11.73           C  
ATOM    117  CD  LYS A   7       6.917  16.043   2.692  1.00 11.73           C  
ATOM    118  CE  LYS A   7       7.634  15.310   1.562  1.00 11.73           C  
ATOM    119  NZ  LYS A   7       6.896  15.422   0.273  1.00 11.73           N  
ATOM    120  H   LYS A   7       6.914  14.666   6.823  1.00 11.73           H  
ATOM    121  HA  LYS A   7       8.714  16.950   6.327  1.00 11.73           H  
ATOM    122 1HB  LYS A   7       5.962  16.234   5.255  1.00 11.73           H  
ATOM    123 2HB  LYS A   7       6.833  17.701   4.827  1.00 11.73           H  
ATOM    124 1HG  LYS A   7       8.679  16.320   3.889  1.00 11.73           H  
ATOM    125 2HG  LYS A   7       7.755  14.860   4.273  1.00 11.73           H  
ATOM    126 1HD  LYS A   7       5.915  15.623   2.805  1.00 11.73           H  
ATOM    127 2HD  LYS A   7       6.823  17.096   2.426  1.00 11.73           H  
ATOM    128 1HE  LYS A   7       8.629  15.733   1.437  1.00 11.73           H  
ATOM    129 2HE  LYS A   7       7.728  14.255   1.823  1.00 11.73           H  
ATOM    130 1HZ  LYS A   7       7.400  14.927  -0.449  1.00 11.73           H  
ATOM    131 2HZ  LYS A   7       5.974  15.021   0.377  1.00 11.73           H  
ATOM    132 3HZ  LYS A   7       6.813  16.396   0.017  1.00 11.73           H  
ATOM    133  N   PHE A   8       6.795  17.220   8.676  1.00  9.25           N  
ATOM    134  CA  PHE A   8       6.105  18.083   9.629  1.00  9.25           C  
ATOM    135  C   PHE A   8       7.010  18.769  10.654  1.00  9.25           C  
ATOM    136  O   PHE A   8       6.516  19.345  11.629  1.00  9.25           O  
ATOM    137  CB  PHE A   8       5.056  17.265  10.366  1.00  9.25           C  
ATOM    138  CG  PHE A   8       4.030  16.706   9.443  1.00  9.25           C  
ATOM    139  CD1 PHE A   8       4.048  15.361   9.119  1.00  9.25           C  
ATOM    140  CD2 PHE A   8       3.061  17.513   8.878  1.00  9.25           C  
ATOM    141  CE1 PHE A   8       3.115  14.832   8.258  1.00  9.25           C  
ATOM    142  CE2 PHE A   8       2.125  16.987   8.011  1.00  9.25           C  
ATOM    143  CZ  PHE A   8       2.154  15.640   7.703  1.00  9.25           C  
ATOM    144  H   PHE A   8       7.087  16.296   8.958  1.00  9.25           H  
ATOM    145  HA  PHE A   8       5.594  18.863   9.066  1.00  9.25           H  
ATOM    146 1HB  PHE A   8       5.536  16.441  10.892  1.00  9.25           H  
ATOM    147 2HB  PHE A   8       4.554  17.886  11.105  1.00  9.25           H  
ATOM    148  HD1 PHE A   8       4.812  14.718   9.560  1.00  9.25           H  
ATOM    149  HD2 PHE A   8       3.043  18.576   9.121  1.00  9.25           H  
ATOM    150  HE1 PHE A   8       3.133  13.777   8.020  1.00  9.25           H  
ATOM    151  HE2 PHE A   8       1.365  17.630   7.571  1.00  9.25           H  
ATOM    152  HZ  PHE A   8       1.417  15.219   7.021  1.00  9.25           H  
ATOM    153  N   LEU A   9       8.322  18.739  10.458  1.00  7.44           N  
ATOM    154  CA  LEU A   9       9.178  19.405  11.428  1.00  7.44           C  
ATOM    155  C   LEU A   9       9.322  20.881  11.095  1.00  7.44           C  
ATOM    156  O   LEU A   9       9.992  21.259  10.132  1.00  7.44           O  
ATOM    157  CB  LEU A   9      10.563  18.754  11.501  1.00  7.44           C  
ATOM    158  CG  LEU A   9      11.523  19.409  12.510  1.00  7.44           C  
ATOM    159  CD1 LEU A   9      10.922  19.304  13.896  1.00  7.44           C  
ATOM    160  CD2 LEU A   9      12.881  18.718  12.460  1.00  7.44           C  
ATOM    161  H   LEU A   9       8.712  18.271   9.650  1.00  7.44           H  
ATOM    162  HA  LEU A   9       8.714  19.321  12.412  1.00  7.44           H  
ATOM    163 1HB  LEU A   9      10.443  17.706  11.776  1.00  7.44           H  
ATOM    164 2HB  LEU A   9      11.023  18.800  10.513  1.00  7.44           H  
ATOM    165  HG  LEU A   9      11.643  20.465  12.267  1.00  7.44           H  
ATOM    166 1HD1 LEU A   9      11.585  19.767  14.605  1.00  7.44           H  
ATOM    167 2HD1 LEU A   9       9.958  19.808  13.917  1.00  7.44           H  
ATOM    168 3HD1 LEU A   9      10.789  18.256  14.156  1.00  7.44           H  
ATOM    169 1HD2 LEU A   9      13.556  19.187  13.178  1.00  7.44           H  
ATOM    170 2HD2 LEU A   9      12.763  17.663  12.710  1.00  7.44           H  
ATOM    171 3HD2 LEU A   9      13.299  18.808  11.457  1.00  7.44           H  
ATOM    172  N   SER A  10       8.697  21.708  11.921  1.00  6.22           N  
ATOM    173  CA  SER A  10       8.647  23.155  11.750  1.00  6.22           C  
ATOM    174  C   SER A  10       8.881  23.871  13.075  1.00  6.22           C  
ATOM    175  O   SER A  10       8.538  25.041  13.231  1.00  6.22           O  
ATOM    176  CB  SER A  10       7.309  23.566  11.166  1.00  6.22           C  
ATOM    177  OG  SER A  10       6.248  23.192  12.009  1.00  6.22           O  
ATOM    178  H   SER A  10       8.170  21.296  12.683  1.00  6.22           H  
ATOM    179  HA  SER A  10       9.438  23.447  11.055  1.00  6.22           H  
ATOM    180 1HB  SER A  10       7.299  24.648  11.027  1.00  6.22           H  
ATOM    181 2HB  SER A  10       7.180  23.107  10.186  1.00  6.22           H  
ATOM    182  HG  SER A  10       6.205  22.227  11.976  1.00  6.22           H  
ATOM    183  N   LYS A  11       9.499  23.172  14.023  1.00  5.42           N  
ATOM    184  CA  LYS A  11       9.686  23.629  15.412  1.00  5.42           C  
ATOM    185  C   LYS A  11      10.288  25.022  15.623  1.00  5.42           C  
ATOM    186  O   LYS A  11      10.066  25.634  16.666  1.00  5.42           O  
ATOM    187  CB  LYS A  11      10.599  22.648  16.157  1.00  5.42           C  
ATOM    188  CG  LYS A  11      12.074  22.682  15.681  1.00  5.42           C  
ATOM    189  CD  LYS A  11      12.973  21.730  16.456  1.00  5.42           C  
ATOM    190  CE  LYS A  11      14.415  21.744  15.904  1.00  5.42           C  
ATOM    191  NZ  LYS A  11      15.147  23.050  16.179  1.00  5.42           N  
ATOM    192  H   LYS A  11       9.808  22.239  13.776  1.00  5.42           H  
ATOM    193  HA  LYS A  11       8.702  23.634  15.888  1.00  5.42           H  
ATOM    194 1HB  LYS A  11      10.590  22.882  17.220  1.00  5.42           H  
ATOM    195 2HB  LYS A  11      10.225  21.630  16.040  1.00  5.42           H  
ATOM    196 1HG  LYS A  11      12.124  22.445  14.618  1.00  5.42           H  
ATOM    197 2HG  LYS A  11      12.474  23.679  15.829  1.00  5.42           H  
ATOM    198 1HD  LYS A  11      12.999  22.048  17.499  1.00  5.42           H  
ATOM    199 2HD  LYS A  11      12.580  20.721  16.421  1.00  5.42           H  
ATOM    200 1HE  LYS A  11      14.968  20.928  16.361  1.00  5.42           H  
ATOM    201 2HE  LYS A  11      14.377  21.586  14.825  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11      16.074  22.997  15.800  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11      14.674  23.875  15.750  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11      15.200  23.202  17.168  1.00  5.42           H  
ATOM    205  N   ASP A  12      10.999  25.559  14.645  1.00  4.89           N  
ATOM    206  CA  ASP A  12      11.643  26.850  14.830  1.00  4.89           C  
ATOM    207  C   ASP A  12      10.655  28.003  14.676  1.00  4.89           C  
ATOM    208  O   ASP A  12      10.936  29.132  15.087  1.00  4.89           O  
ATOM    209  CB  ASP A  12      12.800  26.983  13.841  1.00  4.89           C  
ATOM    210  CG  ASP A  12      13.937  25.968  14.138  1.00  4.89           C  
ATOM    211  OD1 ASP A  12      14.065  25.520  15.272  1.00  4.89           O  
ATOM    212  OD2 ASP A  12      14.656  25.645  13.233  1.00  4.89           O  
ATOM    213  H   ASP A  12      11.118  25.057  13.781  1.00  4.89           H  
ATOM    214  HA  ASP A  12      12.054  26.888  15.839  1.00  4.89           H  
ATOM    215 1HB  ASP A  12      12.430  26.818  12.830  1.00  4.89           H  
ATOM    216 2HB  ASP A  12      13.203  27.997  13.885  1.00  4.89           H  
ATOM    217  N   ILE A  13       9.458  27.718  14.144  1.00  4.47           N  
ATOM    218  CA  ILE A  13       8.417  28.733  13.991  1.00  4.47           C  
ATOM    219  C   ILE A  13       8.003  29.259  15.342  1.00  4.47           C  
ATOM    220  O   ILE A  13       7.520  30.384  15.467  1.00  4.47           O  
ATOM    221  CB  ILE A  13       7.168  28.215  13.256  1.00  4.47           C  
ATOM    222  CG1 ILE A  13       6.316  29.411  12.795  1.00  4.47           C  
ATOM    223  CG2 ILE A  13       6.319  27.311  14.174  1.00  4.47           C  
ATOM    224  CD1 ILE A  13       7.001  30.291  11.772  1.00  4.47           C  
ATOM    225  H   ILE A  13       9.252  26.763  13.841  1.00  4.47           H  
ATOM    226  HA  ILE A  13       8.831  29.563  13.417  1.00  4.47           H  
ATOM    227  HB  ILE A  13       7.476  27.642  12.377  1.00  4.47           H  
ATOM    228 1HG1 ILE A  13       5.391  29.036  12.364  1.00  4.47           H  
ATOM    229 2HG1 ILE A  13       6.071  30.025  13.665  1.00  4.47           H  
ATOM    230 1HG2 ILE A  13       5.453  26.957  13.618  1.00  4.47           H  
ATOM    231 2HG2 ILE A  13       6.908  26.457  14.502  1.00  4.47           H  
ATOM    232 3HG2 ILE A  13       5.981  27.871  15.038  1.00  4.47           H  
ATOM    233 1HD1 ILE A  13       6.339  31.116  11.496  1.00  4.47           H  
ATOM    234 2HD1 ILE A  13       7.922  30.698  12.197  1.00  4.47           H  
ATOM    235 3HD1 ILE A  13       7.237  29.705  10.886  1.00  4.47           H  
ATOM    236  N   LYS A  14       8.193  28.426  16.369  1.00  4.10           N  
ATOM    237  CA  LYS A  14       7.822  28.764  17.716  1.00  4.10           C  
ATOM    238  C   LYS A  14       8.553  29.995  18.213  1.00  4.10           C  
ATOM    239  O   LYS A  14       8.041  30.734  19.042  1.00  4.10           O  
ATOM    240  CB  LYS A  14       8.078  27.578  18.626  1.00  4.10           C  
ATOM    241  CG  LYS A  14       7.152  26.403  18.376  1.00  4.10           C  
ATOM    242  CD  LYS A  14       7.466  25.245  19.311  1.00  4.10           C  
ATOM    243  CE  LYS A  14       6.532  24.059  19.067  1.00  4.10           C  
ATOM    244  NZ  LYS A  14       6.837  22.906  19.969  1.00  4.10           N  
ATOM    245  H   LYS A  14       8.634  27.519  16.210  1.00  4.10           H  
ATOM    246  HA  LYS A  14       6.760  28.978  17.730  1.00  4.10           H  
ATOM    247 1HB  LYS A  14       9.111  27.239  18.505  1.00  4.10           H  
ATOM    248 2HB  LYS A  14       7.953  27.878  19.647  1.00  4.10           H  
ATOM    249 1HG  LYS A  14       6.115  26.712  18.517  1.00  4.10           H  
ATOM    250 2HG  LYS A  14       7.282  26.069  17.345  1.00  4.10           H  
ATOM    251 1HD  LYS A  14       8.498  24.921  19.141  1.00  4.10           H  
ATOM    252 2HD  LYS A  14       7.371  25.569  20.347  1.00  4.10           H  
ATOM    253 1HE  LYS A  14       5.504  24.375  19.236  1.00  4.10           H  
ATOM    254 2HE  LYS A  14       6.637  23.732  18.031  1.00  4.10           H  
ATOM    255 1HZ  LYS A  14       6.198  22.147  19.773  1.00  4.10           H  
ATOM    256 2HZ  LYS A  14       7.786  22.597  19.809  1.00  4.10           H  
ATOM    257 3HZ  LYS A  14       6.732  23.191  20.931  1.00  4.10           H  
ATOM    258  N   LYS A  15       9.708  30.318  17.655  1.00  3.77           N  
ATOM    259  CA  LYS A  15      10.415  31.485  18.145  1.00  3.77           C  
ATOM    260  C   LYS A  15       9.568  32.760  17.999  1.00  3.77           C  
ATOM    261  O   LYS A  15       9.674  33.679  18.823  1.00  3.77           O  
ATOM    262  CB  LYS A  15      11.734  31.618  17.395  1.00  3.77           C  
ATOM    263  CG  LYS A  15      12.728  30.514  17.747  1.00  3.77           C  
ATOM    264  CD  LYS A  15      14.017  30.629  16.956  1.00  3.77           C  
ATOM    265  CE  LYS A  15      14.978  29.499  17.317  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      16.246  29.570  16.542  1.00  3.77           N  
ATOM    267  H   LYS A  15      10.113  29.760  16.900  1.00  3.77           H  
ATOM    268  HA  LYS A  15      10.629  31.342  19.204  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      11.548  31.579  16.321  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      12.195  32.580  17.624  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      12.956  30.565  18.811  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      12.268  29.546  17.534  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      13.787  30.569  15.889  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      14.492  31.589  17.156  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      15.208  29.555  18.381  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      14.492  28.540  17.110  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      16.847  28.802  16.812  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      16.035  29.502  15.554  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      16.712  30.446  16.731  1.00  3.77           H  
ATOM    280  N   GLU A  16       8.697  32.804  16.978  1.00  3.46           N  
ATOM    281  CA  GLU A  16       7.859  33.974  16.727  1.00  3.46           C  
ATOM    282  C   GLU A  16       6.526  33.889  17.474  1.00  3.46           C  
ATOM    283  O   GLU A  16       5.699  34.797  17.382  1.00  3.46           O  
ATOM    284  CB  GLU A  16       7.600  34.134  15.225  1.00  3.46           C  
ATOM    285  CG  GLU A  16       8.850  34.428  14.399  1.00  3.46           C  
ATOM    286  CD  GLU A  16       8.571  34.599  12.913  1.00  3.46           C  
ATOM    287  OE1 GLU A  16       7.435  34.492  12.514  1.00  3.46           O  
ATOM    288  OE2 GLU A  16       9.505  34.844  12.185  1.00  3.46           O  
ATOM    289  H   GLU A  16       8.586  31.988  16.368  1.00  3.46           H  
ATOM    290  HA  GLU A  16       8.387  34.860  17.083  1.00  3.46           H  
ATOM    291 1HB  GLU A  16       7.147  33.212  14.838  1.00  3.46           H  
ATOM    292 2HB  GLU A  16       6.888  34.939  15.063  1.00  3.46           H  
ATOM    293 1HG  GLU A  16       9.306  35.340  14.780  1.00  3.46           H  
ATOM    294 2HG  GLU A  16       9.562  33.612  14.541  1.00  3.46           H  
ATOM    295  N   LEU A  17       6.308  32.772  18.170  1.00  3.19           N  
ATOM    296  CA  LEU A  17       5.076  32.517  18.894  1.00  3.19           C  
ATOM    297  C   LEU A  17       5.312  32.579  20.404  1.00  3.19           C  
ATOM    298  O   LEU A  17       4.414  32.951  21.167  1.00  3.19           O  
ATOM    299  CB  LEU A  17       4.547  31.143  18.493  1.00  3.19           C  
ATOM    300  CG  LEU A  17       4.280  30.977  16.991  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       3.806  29.561  16.699  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       3.273  32.004  16.557  1.00  3.19           C  
ATOM    303  H   LEU A  17       7.036  32.072  18.218  1.00  3.19           H  
ATOM    304  HA  LEU A  17       4.347  33.277  18.620  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       5.256  30.387  18.811  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       3.608  30.968  19.008  1.00  3.19           H  
ATOM    307  HG  LEU A  17       5.211  31.131  16.439  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       3.638  29.453  15.627  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       4.558  28.844  17.015  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       2.878  29.371  17.236  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       3.089  31.902  15.488  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       2.354  31.850  17.108  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       3.657  33.003  16.765  1.00  3.19           H  
ATOM    314  N   LEU A  18       6.523  32.200  20.816  1.00  2.98           N  
ATOM    315  CA  LEU A  18       6.960  32.162  22.208  1.00  2.98           C  
ATOM    316  C   LEU A  18       7.369  33.542  22.709  1.00  2.98           C  
ATOM    317  O   LEU A  18       7.248  33.846  23.895  1.00  2.98           O  
ATOM    318  CB  LEU A  18       8.158  31.219  22.347  1.00  2.98           C  
ATOM    319  CG  LEU A  18       7.877  29.756  22.055  1.00  2.98           C  
ATOM    320  CD1 LEU A  18       9.170  28.982  22.058  1.00  2.98           C  
ATOM    321  CD2 LEU A  18       6.957  29.233  23.065  1.00  2.98           C  
ATOM    322  H   LEU A  18       7.181  31.879  20.114  1.00  2.98           H  
ATOM    323  HA  LEU A  18       6.135  31.798  22.825  1.00  2.98           H  
ATOM    324 1HB  LEU A  18       8.937  31.550  21.652  1.00  2.98           H  
ATOM    325 2HB  LEU A  18       8.547  31.293  23.359  1.00  2.98           H  
ATOM    326  HG  LEU A  18       7.414  29.659  21.092  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18       8.963  27.936  21.848  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18       9.832  29.386  21.288  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18       9.643  29.071  23.034  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18       6.746  28.193  22.845  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18       7.408  29.321  24.054  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18       6.051  29.804  23.035  1.00  2.98           H  
ATOM    333  N   THR A  19       7.895  34.373  21.812  1.00  2.82           N  
ATOM    334  CA  THR A  19       8.339  35.689  22.228  1.00  2.82           C  
ATOM    335  C   THR A  19       7.161  36.464  22.788  1.00  2.82           C  
ATOM    336  O   THR A  19       6.129  36.580  22.130  1.00  2.82           O  
ATOM    337  CB  THR A  19       8.973  36.463  21.057  1.00  2.82           C  
ATOM    338  OG1 THR A  19      10.107  35.729  20.534  1.00  2.82           O  
ATOM    339  CG2 THR A  19       9.427  37.849  21.538  1.00  2.82           C  
ATOM    340  H   THR A  19       7.984  34.092  20.843  1.00  2.82           H  
ATOM    341  HA  THR A  19       9.082  35.576  23.021  1.00  2.82           H  
ATOM    342  HB  THR A  19       8.236  36.580  20.258  1.00  2.82           H  
ATOM    343  HG1 THR A  19       9.815  34.970  19.968  1.00  2.82           H  
ATOM    344 1HG2 THR A  19       9.870  38.394  20.709  1.00  2.82           H  
ATOM    345 2HG2 THR A  19       8.567  38.408  21.919  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      10.162  37.737  22.334  1.00  2.82           H  
ATOM    347  N   CYS A  20       7.308  36.981  23.998  1.00  2.71           N  
ATOM    348  CA  CYS A  20       6.261  37.720  24.683  1.00  2.71           C  
ATOM    349  C   CYS A  20       6.344  39.235  24.441  1.00  2.71           C  
ATOM    350  O   CYS A  20       7.378  39.834  24.720  1.00  2.71           O  
ATOM    351  CB  CYS A  20       6.340  37.437  26.184  1.00  2.71           C  
ATOM    352  SG  CYS A  20       5.139  38.339  27.178  1.00  2.71           S  
ATOM    353  H   CYS A  20       8.193  36.827  24.471  1.00  2.71           H  
ATOM    354  HA  CYS A  20       5.310  37.336  24.330  1.00  2.71           H  
ATOM    355 1HB  CYS A  20       6.187  36.370  26.357  1.00  2.71           H  
ATOM    356 2HB  CYS A  20       7.340  37.690  26.543  1.00  2.71           H  
ATOM    357  N   PRO A  21       5.325  39.878  23.808  1.00  2.63           N  
ATOM    358  CA  PRO A  21       5.193  41.315  23.596  1.00  2.63           C  
ATOM    359  C   PRO A  21       4.443  42.074  24.711  1.00  2.63           C  
ATOM    360  O   PRO A  21       4.228  43.282  24.591  1.00  2.63           O  
ATOM    361  CB  PRO A  21       4.398  41.359  22.297  1.00  2.63           C  
ATOM    362  CG  PRO A  21       3.477  40.191  22.415  1.00  2.63           C  
ATOM    363  CD  PRO A  21       4.299  39.121  23.111  1.00  2.63           C  
ATOM    364  HA  PRO A  21       6.197  41.742  23.453  1.00  2.63           H  
ATOM    365 1HB  PRO A  21       3.867  42.317  22.219  1.00  2.63           H  
ATOM    366 2HB  PRO A  21       5.079  41.293  21.434  1.00  2.63           H  
ATOM    367 1HG  PRO A  21       2.585  40.468  22.998  1.00  2.63           H  
ATOM    368 2HG  PRO A  21       3.118  39.873  21.423  1.00  2.63           H  
ATOM    369 1HD  PRO A  21       3.695  38.638  23.806  1.00  2.63           H  
ATOM    370 2HD  PRO A  21       4.718  38.449  22.369  1.00  2.63           H  
ATOM    371  N   THR A  22       3.972  41.378  25.750  1.00  2.56           N  
ATOM    372  CA  THR A  22       3.152  42.023  26.781  1.00  2.56           C  
ATOM    373  C   THR A  22       4.016  43.005  27.589  1.00  2.56           C  
ATOM    374  O   THR A  22       5.093  42.627  28.040  1.00  2.56           O  
ATOM    375  CB  THR A  22       2.484  40.976  27.721  1.00  2.56           C  
ATOM    376  OG1 THR A  22       1.578  40.138  26.970  1.00  2.56           O  
ATOM    377  CG2 THR A  22       1.733  41.629  28.869  1.00  2.56           C  
ATOM    378  H   THR A  22       4.188  40.394  25.836  1.00  2.56           H  
ATOM    379  HA  THR A  22       2.348  42.546  26.280  1.00  2.56           H  
ATOM    380  HB  THR A  22       3.252  40.355  28.148  1.00  2.56           H  
ATOM    381  HG1 THR A  22       0.819  40.666  26.698  1.00  2.56           H  
ATOM    382 1HG2 THR A  22       1.299  40.858  29.501  1.00  2.56           H  
ATOM    383 2HG2 THR A  22       2.421  42.237  29.459  1.00  2.56           H  
ATOM    384 3HG2 THR A  22       0.939  42.258  28.475  1.00  2.56           H  
ATOM    385  N   PRO A  23       3.625  44.268  27.786  1.00  2.52           N  
ATOM    386  CA  PRO A  23       4.429  45.210  28.529  1.00  2.52           C  
ATOM    387  C   PRO A  23       4.796  44.634  29.886  1.00  2.52           C  
ATOM    388  O   PRO A  23       3.946  44.107  30.600  1.00  2.52           O  
ATOM    389  CB  PRO A  23       3.477  46.404  28.658  1.00  2.52           C  
ATOM    390  CG  PRO A  23       2.600  46.313  27.417  1.00  2.52           C  
ATOM    391  CD  PRO A  23       2.381  44.829  27.208  1.00  2.52           C  
ATOM    392  HA  PRO A  23       5.326  45.466  27.948  1.00  2.52           H  
ATOM    393 1HB  PRO A  23       2.906  46.331  29.595  1.00  2.52           H  
ATOM    394 2HB  PRO A  23       4.054  47.340  28.707  1.00  2.52           H  
ATOM    395 1HG  PRO A  23       1.656  46.860  27.577  1.00  2.52           H  
ATOM    396 2HG  PRO A  23       3.100  46.789  26.560  1.00  2.52           H  
ATOM    397 1HD  PRO A  23       1.491  44.482  27.747  1.00  2.52           H  
ATOM    398 2HD  PRO A  23       2.326  44.662  26.122  1.00  2.52           H  
ATOM    399  N   GLY A  24       6.072  44.753  30.235  1.00  2.48           N  
ATOM    400  CA  GLY A  24       6.604  44.269  31.504  1.00  2.48           C  
ATOM    401  C   GLY A  24       7.114  42.821  31.474  1.00  2.48           C  
ATOM    402  O   GLY A  24       7.784  42.390  32.414  1.00  2.48           O  
ATOM    403  H   GLY A  24       6.712  45.193  29.589  1.00  2.48           H  
ATOM    404 1HA  GLY A  24       7.419  44.923  31.814  1.00  2.48           H  
ATOM    405 2HA  GLY A  24       5.834  44.359  32.267  1.00  2.48           H  
ATOM    406  N   CYS A  25       6.804  42.063  30.417  1.00  2.46           N  
ATOM    407  CA  CYS A  25       7.250  40.672  30.352  1.00  2.46           C  
ATOM    408  C   CYS A  25       8.536  40.563  29.562  1.00  2.46           C  
ATOM    409  O   CYS A  25       8.982  41.522  28.930  1.00  2.46           O  
ATOM    410  CB  CYS A  25       6.248  39.734  29.676  1.00  2.46           C  
ATOM    411  SG  CYS A  25       6.209  39.905  27.899  1.00  2.46           S  
ATOM    412  H   CYS A  25       6.239  42.443  29.653  1.00  2.46           H  
ATOM    413  HA  CYS A  25       7.429  40.315  31.366  1.00  2.46           H  
ATOM    414 1HB  CYS A  25       6.470  38.703  29.920  1.00  2.46           H  
ATOM    415 2HB  CYS A  25       5.251  39.949  30.034  1.00  2.46           H  
ATOM    416  N   ASP A  26       9.132  39.382  29.612  1.00  2.44           N  
ATOM    417  CA  ASP A  26      10.293  39.054  28.812  1.00  2.44           C  
ATOM    418  C   ASP A  26      10.155  37.588  28.467  1.00  2.44           C  
ATOM    419  O   ASP A  26      11.046  36.950  27.915  1.00  2.44           O  
ATOM    420  CB  ASP A  26      11.584  39.369  29.567  1.00  2.44           C  
ATOM    421  CG  ASP A  26      11.760  38.573  30.868  1.00  2.44           C  
ATOM    422  OD1 ASP A  26      10.963  37.677  31.145  1.00  2.44           O  
ATOM    423  OD2 ASP A  26      12.682  38.876  31.585  1.00  2.44           O  
ATOM    424  H   ASP A  26       8.729  38.646  30.170  1.00  2.44           H  
ATOM    425  HA  ASP A  26      10.270  39.634  27.888  1.00  2.44           H  
ATOM    426 1HB  ASP A  26      12.436  39.167  28.918  1.00  2.44           H  
ATOM    427 2HB  ASP A  26      11.605  40.438  29.806  1.00  2.44           H  
ATOM    428  N   GLY A  27       8.984  37.074  28.827  1.00  2.45           N  
ATOM    429  CA  GLY A  27       8.575  35.693  28.599  1.00  2.45           C  
ATOM    430  C   GLY A  27       8.905  34.734  29.751  1.00  2.45           C  
ATOM    431  O   GLY A  27       8.359  33.631  29.806  1.00  2.45           O  
ATOM    432  H   GLY A  27       8.347  37.712  29.282  1.00  2.45           H  
ATOM    433 1HA  GLY A  27       7.498  35.672  28.420  1.00  2.45           H  
ATOM    434 2HA  GLY A  27       9.048  35.334  27.685  1.00  2.45           H  
ATOM    435  N   SER A  28       9.730  35.159  30.720  1.00  2.51           N  
ATOM    436  CA  SER A  28      10.096  34.272  31.832  1.00  2.51           C  
ATOM    437  C   SER A  28       8.922  33.977  32.762  1.00  2.51           C  
ATOM    438  O   SER A  28       8.957  33.030  33.545  1.00  2.51           O  
ATOM    439  CB  SER A  28      11.244  34.857  32.631  1.00  2.51           C  
ATOM    440  OG  SER A  28      10.862  36.020  33.297  1.00  2.51           O  
ATOM    441  H   SER A  28      10.157  36.093  30.682  1.00  2.51           H  
ATOM    442  HA  SER A  28      10.434  33.326  31.408  1.00  2.51           H  
ATOM    443 1HB  SER A  28      11.589  34.119  33.352  1.00  2.51           H  
ATOM    444 2HB  SER A  28      12.077  35.081  31.963  1.00  2.51           H  
ATOM    445  HG  SER A  28      10.908  36.731  32.614  1.00  2.51           H  
ATOM    446  N   GLY A  29       7.876  34.791  32.661  1.00  2.64           N  
ATOM    447  CA  GLY A  29       6.667  34.645  33.454  1.00  2.64           C  
ATOM    448  C   GLY A  29       5.633  33.779  32.740  1.00  2.64           C  
ATOM    449  O   GLY A  29       4.510  33.629  33.213  1.00  2.64           O  
ATOM    450  H   GLY A  29       7.938  35.545  31.998  1.00  2.64           H  
ATOM    451 1HA  GLY A  29       6.917  34.197  34.416  1.00  2.64           H  
ATOM    452 2HA  GLY A  29       6.244  35.629  33.654  1.00  2.64           H  
ATOM    453  N   HIS A  30       5.991  33.190  31.603  1.00  2.87           N  
ATOM    454  CA  HIS A  30       5.019  32.405  30.860  1.00  2.87           C  
ATOM    455  C   HIS A  30       4.771  31.055  31.559  1.00  2.87           C  
ATOM    456  O   HIS A  30       5.425  30.041  31.270  1.00  2.87           O  
ATOM    457  CB  HIS A  30       5.440  32.212  29.401  1.00  2.87           C  
ATOM    458  CG  HIS A  30       4.324  31.677  28.552  1.00  2.87           C  
ATOM    459  ND1 HIS A  30       3.332  32.487  28.028  1.00  2.87           N  
ATOM    460  CD2 HIS A  30       4.037  30.431  28.150  1.00  2.87           C  
ATOM    461  CE1 HIS A  30       2.475  31.734  27.350  1.00  2.87           C  
ATOM    462  NE2 HIS A  30       2.882  30.489  27.418  1.00  2.87           N  
ATOM    463  H   HIS A  30       6.927  33.307  31.215  1.00  2.87           H  
ATOM    464  HA  HIS A  30       4.082  32.947  30.834  1.00  2.87           H  
ATOM    465 1HB  HIS A  30       5.777  33.163  28.980  1.00  2.87           H  
ATOM    466 2HB  HIS A  30       6.278  31.517  29.352  1.00  2.87           H  
ATOM    467  HD2 HIS A  30       4.602  29.539  28.366  1.00  2.87           H  
ATOM    468  HE1 HIS A  30       1.576  32.076  26.829  1.00  2.87           H  
ATOM    469  HE2 HIS A  30       2.420  29.666  26.997  1.00  2.87           H  
ATOM    470  N   ILE A  31       3.789  31.039  32.479  1.00  3.16           N  
ATOM    471  CA  ILE A  31       3.494  29.887  33.357  1.00  3.16           C  
ATOM    472  C   ILE A  31       3.070  28.662  32.549  1.00  3.16           C  
ATOM    473  O   ILE A  31       2.971  27.553  33.074  1.00  3.16           O  
ATOM    474  CB  ILE A  31       2.416  30.204  34.423  1.00  3.16           C  
ATOM    475  CG1 ILE A  31       1.073  30.502  33.779  1.00  3.16           C  
ATOM    476  CG2 ILE A  31       2.853  31.409  35.241  1.00  3.16           C  
ATOM    477  CD1 ILE A  31      -0.076  30.601  34.736  1.00  3.16           C  
ATOM    478  H   ILE A  31       3.277  31.916  32.591  1.00  3.16           H  
ATOM    479  HA  ILE A  31       4.411  29.630  33.889  1.00  3.16           H  
ATOM    480  HB  ILE A  31       2.290  29.345  35.079  1.00  3.16           H  
ATOM    481 1HG1 ILE A  31       1.140  31.438  33.287  1.00  3.16           H  
ATOM    482 2HG1 ILE A  31       0.839  29.729  33.051  1.00  3.16           H  
ATOM    483 1HG2 ILE A  31       2.106  31.633  35.998  1.00  3.16           H  
ATOM    484 2HG2 ILE A  31       3.808  31.200  35.719  1.00  3.16           H  
ATOM    485 3HG2 ILE A  31       2.961  32.263  34.576  1.00  3.16           H  
ATOM    486 1HD1 ILE A  31      -0.988  30.835  34.177  1.00  3.16           H  
ATOM    487 2HD1 ILE A  31      -0.200  29.654  35.258  1.00  3.16           H  
ATOM    488 3HD1 ILE A  31       0.119  31.393  35.456  1.00  3.16           H  
ATOM    489  N   THR A  32       2.786  28.900  31.272  1.00  3.46           N  
ATOM    490  CA  THR A  32       2.504  27.913  30.244  1.00  3.46           C  
ATOM    491  C   THR A  32       1.213  27.125  30.375  1.00  3.46           C  
ATOM    492  O   THR A  32       0.388  27.114  29.456  1.00  3.46           O  
ATOM    493  CB  THR A  32       3.705  26.934  30.174  1.00  3.46           C  
ATOM    494  OG1 THR A  32       4.928  27.676  29.896  1.00  3.46           O  
ATOM    495  CG2 THR A  32       3.495  25.927  29.066  1.00  3.46           C  
ATOM    496  H   THR A  32       2.842  29.862  30.982  1.00  3.46           H  
ATOM    497  HA  THR A  32       2.444  28.437  29.295  1.00  3.46           H  
ATOM    498  HB  THR A  32       3.815  26.400  31.108  1.00  3.46           H  
ATOM    499  HG1 THR A  32       5.038  28.450  30.526  1.00  3.46           H  
ATOM    500 1HG2 THR A  32       4.350  25.253  29.018  1.00  3.46           H  
ATOM    501 2HG2 THR A  32       2.600  25.357  29.242  1.00  3.46           H  
ATOM    502 3HG2 THR A  32       3.398  26.441  28.158  1.00  3.46           H  
ATOM    503  N   GLY A  33       1.004  26.467  31.501  1.00  3.72           N  
ATOM    504  CA  GLY A  33      -0.173  25.624  31.571  1.00  3.72           C  
ATOM    505  C   GLY A  33       0.022  24.588  30.473  1.00  3.72           C  
ATOM    506  O   GLY A  33       1.030  23.884  30.463  1.00  3.72           O  
ATOM    507  H   GLY A  33       1.682  26.543  32.254  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      -0.241  25.146  32.548  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      -1.075  26.208  31.402  1.00  3.72           H  
ATOM    510  N   ASN A  34      -0.926  24.486  29.546  1.00  3.84           N  
ATOM    511  CA  ASN A  34      -0.787  23.513  28.469  1.00  3.84           C  
ATOM    512  C   ASN A  34      -0.201  24.091  27.164  1.00  3.84           C  
ATOM    513  O   ASN A  34      -0.032  23.344  26.196  1.00  3.84           O  
ATOM    514  CB  ASN A  34      -2.137  22.879  28.179  1.00  3.84           C  
ATOM    515  CG  ASN A  34      -2.639  22.012  29.309  1.00  3.84           C  
ATOM    516  OD1 ASN A  34      -1.864  21.328  29.987  1.00  3.84           O  
ATOM    517  ND2 ASN A  34      -3.932  22.031  29.525  1.00  3.84           N  
ATOM    518  H   ASN A  34      -1.734  25.089  29.586  1.00  3.84           H  
ATOM    519  HA  ASN A  34      -0.104  22.731  28.803  1.00  3.84           H  
ATOM    520 1HB  ASN A  34      -2.867  23.663  27.997  1.00  3.84           H  
ATOM    521 2HB  ASN A  34      -2.072  22.279  27.271  1.00  3.84           H  
ATOM    522 1HD2 ASN A  34      -4.324  21.476  30.261  1.00  3.84           H  
ATOM    523 2HD2 ASN A  34      -4.529  22.594  28.954  1.00  3.84           H  
ATOM    524  N   TYR A  35       0.076  25.407  27.101  1.00  3.81           N  
ATOM    525  CA  TYR A  35       0.571  25.991  25.845  1.00  3.81           C  
ATOM    526  C   TYR A  35       1.741  26.963  26.003  1.00  3.81           C  
ATOM    527  O   TYR A  35       1.576  28.060  26.543  1.00  3.81           O  
ATOM    528  CB  TYR A  35      -0.566  26.722  25.131  1.00  3.81           C  
ATOM    529  CG  TYR A  35      -1.764  25.855  24.809  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      -2.805  25.739  25.726  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      -1.816  25.163  23.615  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      -3.889  24.935  25.439  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      -2.900  24.360  23.330  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      -3.933  24.245  24.236  1.00  3.81           C  
ATOM    535  OH  TYR A  35      -5.013  23.439  23.949  1.00  3.81           O  
ATOM    536  H   TYR A  35      -0.023  25.995  27.930  1.00  3.81           H  
ATOM    537  HA  TYR A  35       0.917  25.174  25.207  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      -0.904  27.550  25.755  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      -0.196  27.151  24.200  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      -2.761  26.281  26.670  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      -0.999  25.251  22.902  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      -4.705  24.843  26.155  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      -2.937  23.814  22.388  1.00  3.81           H  
ATOM    544  HH  TYR A  35      -4.890  23.038  23.085  1.00  3.81           H  
ATOM    545  N   ALA A  36       2.902  26.601  25.457  1.00  3.65           N  
ATOM    546  CA  ALA A  36       4.103  27.449  25.525  1.00  3.65           C  
ATOM    547  C   ALA A  36       3.930  28.792  24.804  1.00  3.65           C  
ATOM    548  O   ALA A  36       4.538  29.786  25.188  1.00  3.65           O  
ATOM    549  CB  ALA A  36       5.298  26.704  24.963  1.00  3.65           C  
ATOM    550  H   ALA A  36       2.967  25.690  25.021  1.00  3.65           H  
ATOM    551  HA  ALA A  36       4.304  27.670  26.569  1.00  3.65           H  
ATOM    552 1HB  ALA A  36       6.183  27.325  25.071  1.00  3.65           H  
ATOM    553 2HB  ALA A  36       5.440  25.778  25.519  1.00  3.65           H  
ATOM    554 3HB  ALA A  36       5.136  26.478  23.912  1.00  3.65           H  
ATOM    555  N   SER A  37       3.159  28.811  23.718  1.00  3.44           N  
ATOM    556  CA  SER A  37       2.966  30.033  22.929  1.00  3.44           C  
ATOM    557  C   SER A  37       2.274  31.166  23.659  1.00  3.44           C  
ATOM    558  O   SER A  37       1.256  30.958  24.326  1.00  3.44           O  
ATOM    559  CB  SER A  37       2.164  29.755  21.682  1.00  3.44           C  
ATOM    560  OG  SER A  37       1.876  30.962  21.010  1.00  3.44           O  
ATOM    561  H   SER A  37       2.683  27.964  23.449  1.00  3.44           H  
ATOM    562  HA  SER A  37       3.945  30.398  22.623  1.00  3.44           H  
ATOM    563 1HB  SER A  37       2.735  29.097  21.026  1.00  3.44           H  
ATOM    564 2HB  SER A  37       1.239  29.243  21.938  1.00  3.44           H  
ATOM    565  HG  SER A  37       2.727  31.424  20.912  1.00  3.44           H  
ATOM    566  N   HIS A  38       2.740  32.394  23.394  1.00  3.23           N  
ATOM    567  CA  HIS A  38       2.146  33.619  23.919  1.00  3.23           C  
ATOM    568  C   HIS A  38       0.682  33.773  23.530  1.00  3.23           C  
ATOM    569  O   HIS A  38      -0.054  34.532  24.157  1.00  3.23           O  
ATOM    570  CB  HIS A  38       2.905  34.863  23.491  1.00  3.23           C  
ATOM    571  CG  HIS A  38       2.363  36.096  24.165  1.00  3.23           C  
ATOM    572  ND1 HIS A  38       1.443  36.928  23.559  1.00  3.23           N  
ATOM    573  CD2 HIS A  38       2.599  36.630  25.394  1.00  3.23           C  
ATOM    574  CE1 HIS A  38       1.152  37.929  24.372  1.00  3.23           C  
ATOM    575  NE2 HIS A  38       1.839  37.781  25.488  1.00  3.23           N  
ATOM    576  H   HIS A  38       3.560  32.497  22.800  1.00  3.23           H  
ATOM    577  HA  HIS A  38       2.189  33.590  25.002  1.00  3.23           H  
ATOM    578 1HB  HIS A  38       3.969  34.756  23.744  1.00  3.23           H  
ATOM    579 2HB  HIS A  38       2.840  34.987  22.410  1.00  3.23           H  
ATOM    580  HD2 HIS A  38       3.275  36.231  26.148  1.00  3.23           H  
ATOM    581  HE1 HIS A  38       0.472  38.751  24.155  1.00  3.23           H  
ATOM    582  HE2 HIS A  38       1.799  38.445  26.263  1.00  3.23           H  
ATOM    583  N   ARG A  39       0.246  33.071  22.479  1.00  3.03           N  
ATOM    584  CA  ARG A  39      -1.134  33.165  22.041  1.00  3.03           C  
ATOM    585  C   ARG A  39      -2.055  32.839  23.217  1.00  3.03           C  
ATOM    586  O   ARG A  39      -3.135  33.430  23.360  1.00  3.03           O  
ATOM    587  CB  ARG A  39      -1.396  32.181  20.911  1.00  3.03           C  
ATOM    588  CG  ARG A  39      -0.763  32.527  19.563  1.00  3.03           C  
ATOM    589  CD  ARG A  39      -1.002  31.439  18.569  1.00  3.03           C  
ATOM    590  NE  ARG A  39      -0.449  31.743  17.257  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      -0.319  30.843  16.256  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      -0.698  29.597  16.439  1.00  3.03           N  
ATOM    593  NH2 ARG A  39       0.188  31.211  15.092  1.00  3.03           N  
ATOM    594  H   ARG A  39       0.879  32.445  21.987  1.00  3.03           H  
ATOM    595  HA  ARG A  39      -1.335  34.180  21.700  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      -1.008  31.204  21.203  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      -2.469  32.072  20.762  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      -1.196  33.450  19.179  1.00  3.03           H  
ATOM    599 2HG  ARG A  39       0.315  32.654  19.688  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      -0.535  30.520  18.928  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      -2.075  31.283  18.460  1.00  3.03           H  
ATOM    602  HE  ARG A  39      -0.147  32.692  17.081  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      -1.084  29.312  17.330  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      -0.600  28.923  15.694  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39       0.480  32.169  14.948  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39       0.283  30.535  14.348  1.00  3.03           H  
ATOM    607  N   SER A  40      -1.652  31.910  24.089  1.00  2.85           N  
ATOM    608  CA  SER A  40      -2.516  31.671  25.216  1.00  2.85           C  
ATOM    609  C   SER A  40      -2.131  32.725  26.214  1.00  2.85           C  
ATOM    610  O   SER A  40      -1.232  32.534  27.035  1.00  2.85           O  
ATOM    611  CB  SER A  40      -2.328  30.302  25.821  1.00  2.85           C  
ATOM    612  OG  SER A  40      -3.212  30.106  26.921  1.00  2.85           O  
ATOM    613  H   SER A  40      -0.746  31.446  24.006  1.00  2.85           H  
ATOM    614  HA  SER A  40      -3.560  31.807  24.926  1.00  2.85           H  
ATOM    615 1HB  SER A  40      -2.508  29.540  25.061  1.00  2.85           H  
ATOM    616 2HB  SER A  40      -1.290  30.190  26.155  1.00  2.85           H  
ATOM    617  HG  SER A  40      -2.997  29.231  27.271  1.00  2.85           H  
ATOM    618  N   LEU A  41      -2.890  33.804  26.213  1.00  2.67           N  
ATOM    619  CA  LEU A  41      -2.587  34.952  27.048  1.00  2.67           C  
ATOM    620  C   LEU A  41      -2.621  34.588  28.514  1.00  2.67           C  
ATOM    621  O   LEU A  41      -1.925  35.188  29.326  1.00  2.67           O  
ATOM    622  CB  LEU A  41      -3.564  36.090  26.779  1.00  2.67           C  
ATOM    623  CG  LEU A  41      -3.435  36.713  25.408  1.00  2.67           C  
ATOM    624  CD1 LEU A  41      -4.518  37.756  25.225  1.00  2.67           C  
ATOM    625  CD2 LEU A  41      -2.055  37.307  25.272  1.00  2.67           C  
ATOM    626  H   LEU A  41      -3.599  33.851  25.483  1.00  2.67           H  
ATOM    627  HA  LEU A  41      -1.581  35.294  26.800  1.00  2.67           H  
ATOM    628 1HB  LEU A  41      -4.578  35.715  26.883  1.00  2.67           H  
ATOM    629 2HB  LEU A  41      -3.403  36.871  27.519  1.00  2.67           H  
ATOM    630  HG  LEU A  41      -3.568  35.943  24.641  1.00  2.67           H  
ATOM    631 1HD1 LEU A  41      -4.430  38.199  24.233  1.00  2.67           H  
ATOM    632 2HD1 LEU A  41      -5.496  37.286  25.327  1.00  2.67           H  
ATOM    633 3HD1 LEU A  41      -4.407  38.533  25.982  1.00  2.67           H  
ATOM    634 1HD2 LEU A  41      -1.949  37.747  24.283  1.00  2.67           H  
ATOM    635 2HD2 LEU A  41      -1.905  38.073  26.032  1.00  2.67           H  
ATOM    636 3HD2 LEU A  41      -1.308  36.517  25.399  1.00  2.67           H  
ATOM    637  N   SER A  42      -3.362  33.529  28.840  1.00  2.49           N  
ATOM    638  CA  SER A  42      -3.490  33.050  30.205  1.00  2.49           C  
ATOM    639  C   SER A  42      -2.137  32.612  30.784  1.00  2.49           C  
ATOM    640  O   SER A  42      -1.988  32.508  32.004  1.00  2.49           O  
ATOM    641  CB  SER A  42      -4.420  31.847  30.236  1.00  2.49           C  
ATOM    642  OG  SER A  42      -3.826  30.699  29.638  1.00  2.49           O  
ATOM    643  H   SER A  42      -3.873  33.063  28.108  1.00  2.49           H  
ATOM    644  HA  SER A  42      -3.894  33.850  30.823  1.00  2.49           H  
ATOM    645 1HB  SER A  42      -4.677  31.625  31.271  1.00  2.49           H  
ATOM    646 2HB  SER A  42      -5.341  32.092  29.715  1.00  2.49           H  
ATOM    647  HG  SER A  42      -3.678  30.871  28.685  1.00  2.49           H  
ATOM    648  N   GLY A  43      -1.155  32.340  29.917  1.00  2.33           N  
ATOM    649  CA  GLY A  43       0.157  31.928  30.371  1.00  2.33           C  
ATOM    650  C   GLY A  43       0.971  33.113  30.908  1.00  2.33           C  
ATOM    651  O   GLY A  43       1.924  32.912  31.652  1.00  2.33           O  
ATOM    652  H   GLY A  43      -1.316  32.438  28.917  1.00  2.33           H  
ATOM    653 1HA  GLY A  43       0.041  31.168  31.142  1.00  2.33           H  
ATOM    654 2HA  GLY A  43       0.687  31.464  29.539  1.00  2.33           H  
ATOM    655  N   CYS A  44       0.664  34.342  30.474  1.00  2.21           N  
ATOM    656  CA  CYS A  44       1.413  35.511  30.946  1.00  2.21           C  
ATOM    657  C   CYS A  44       0.638  36.247  32.056  1.00  2.21           C  
ATOM    658  O   CYS A  44      -0.336  36.927  31.741  1.00  2.21           O  
ATOM    659  CB  CYS A  44       1.692  36.477  29.794  1.00  2.21           C  
ATOM    660  SG  CYS A  44       2.614  37.967  30.286  1.00  2.21           S  
ATOM    661  H   CYS A  44      -0.146  34.483  29.870  1.00  2.21           H  
ATOM    662  HA  CYS A  44       2.380  35.172  31.304  1.00  2.21           H  
ATOM    663 1HB  CYS A  44       2.271  35.962  29.022  1.00  2.21           H  
ATOM    664 2HB  CYS A  44       0.748  36.790  29.340  1.00  2.21           H  
ATOM    665  HG  CYS A  44       2.846  38.401  29.040  1.00  2.21           H  
ATOM    666  N   PRO A  45       1.065  36.239  33.335  1.00  2.17           N  
ATOM    667  CA  PRO A  45       0.380  36.887  34.450  1.00  2.17           C  
ATOM    668  C   PRO A  45       0.105  38.371  34.234  1.00  2.17           C  
ATOM    669  O   PRO A  45      -0.885  38.911  34.735  1.00  2.17           O  
ATOM    670  CB  PRO A  45       1.381  36.697  35.595  1.00  2.17           C  
ATOM    671  CG  PRO A  45       2.142  35.453  35.231  1.00  2.17           C  
ATOM    672  CD  PRO A  45       2.259  35.496  33.727  1.00  2.17           C  
ATOM    673  HA  PRO A  45      -0.556  36.345  34.654  1.00  2.17           H  
ATOM    674 1HB  PRO A  45       2.027  37.586  35.675  1.00  2.17           H  
ATOM    675 2HB  PRO A  45       0.844  36.603  36.548  1.00  2.17           H  
ATOM    676 1HG  PRO A  45       3.124  35.437  35.725  1.00  2.17           H  
ATOM    677 2HG  PRO A  45       1.599  34.559  35.577  1.00  2.17           H  
ATOM    678 1HD  PRO A  45       3.182  35.996  33.401  1.00  2.17           H  
ATOM    679 2HD  PRO A  45       2.196  34.472  33.390  1.00  2.17           H  
ATOM    680  N   LEU A  46       0.930  39.027  33.420  1.00  2.21           N  
ATOM    681  CA  LEU A  46       0.784  40.456  33.192  1.00  2.21           C  
ATOM    682  C   LEU A  46      -0.383  40.766  32.276  1.00  2.21           C  
ATOM    683  O   LEU A  46      -0.841  41.914  32.210  1.00  2.21           O  
ATOM    684  CB  LEU A  46       2.071  41.014  32.622  1.00  2.21           C  
ATOM    685  CG  LEU A  46       3.244  40.921  33.563  1.00  2.21           C  
ATOM    686  CD1 LEU A  46       4.454  41.361  32.849  1.00  2.21           C  
ATOM    687  CD2 LEU A  46       2.986  41.781  34.777  1.00  2.21           C  
ATOM    688  H   LEU A  46       1.703  38.544  32.987  1.00  2.21           H  
ATOM    689  HA  LEU A  46       0.598  40.936  34.150  1.00  2.21           H  
ATOM    690 1HB  LEU A  46       2.324  40.486  31.718  1.00  2.21           H  
ATOM    691 2HB  LEU A  46       1.923  42.067  32.376  1.00  2.21           H  
ATOM    692  HG  LEU A  46       3.386  39.885  33.873  1.00  2.21           H  
ATOM    693 1HD1 LEU A  46       5.321  41.297  33.507  1.00  2.21           H  
ATOM    694 2HD1 LEU A  46       4.601  40.731  31.998  1.00  2.21           H  
ATOM    695 3HD1 LEU A  46       4.320  42.389  32.521  1.00  2.21           H  
ATOM    696 1HD2 LEU A  46       3.839  41.714  35.453  1.00  2.21           H  
ATOM    697 2HD2 LEU A  46       2.855  42.814  34.457  1.00  2.21           H  
ATOM    698 3HD2 LEU A  46       2.086  41.436  35.287  1.00  2.21           H  
ATOM    699  N   ALA A  47      -0.924  39.744  31.618  1.00  2.33           N  
ATOM    700  CA  ALA A  47      -2.080  39.928  30.768  1.00  2.33           C  
ATOM    701  C   ALA A  47      -3.211  40.493  31.608  1.00  2.33           C  
ATOM    702  O   ALA A  47      -4.044  41.250  31.116  1.00  2.33           O  
ATOM    703  CB  ALA A  47      -2.503  38.628  30.113  1.00  2.33           C  
ATOM    704  H   ALA A  47      -0.546  38.800  31.715  1.00  2.33           H  
ATOM    705  HA  ALA A  47      -1.826  40.656  29.993  1.00  2.33           H  
ATOM    706 1HB  ALA A  47      -3.369  38.797  29.477  1.00  2.33           H  
ATOM    707 2HB  ALA A  47      -1.680  38.233  29.512  1.00  2.33           H  
ATOM    708 3HB  ALA A  47      -2.756  37.901  30.886  1.00  2.33           H  
ATOM    709  N   ASP A  48      -3.251  40.118  32.896  1.00  2.50           N  
ATOM    710  CA  ASP A  48      -4.297  40.580  33.788  1.00  2.50           C  
ATOM    711  C   ASP A  48      -4.246  42.098  33.929  1.00  2.50           C  
ATOM    712  O   ASP A  48      -5.273  42.746  34.119  1.00  2.50           O  
ATOM    713  CB  ASP A  48      -4.154  39.903  35.153  1.00  2.50           C  
ATOM    714  CG  ASP A  48      -5.373  40.056  36.082  1.00  2.50           C  
ATOM    715  OD1 ASP A  48      -6.416  39.553  35.739  1.00  2.50           O  
ATOM    716  OD2 ASP A  48      -5.247  40.662  37.138  1.00  2.50           O  
ATOM    717  H   ASP A  48      -2.512  39.529  33.289  1.00  2.50           H  
ATOM    718  HA  ASP A  48      -5.263  40.307  33.358  1.00  2.50           H  
ATOM    719 1HB  ASP A  48      -3.956  38.839  35.005  1.00  2.50           H  
ATOM    720 2HB  ASP A  48      -3.276  40.316  35.659  1.00  2.50           H  
ATOM    721  N   LYS A  49      -3.041  42.685  33.868  1.00  2.71           N  
ATOM    722  CA  LYS A  49      -2.925  44.119  34.036  1.00  2.71           C  
ATOM    723  C   LYS A  49      -3.390  44.794  32.768  1.00  2.71           C  
ATOM    724  O   LYS A  49      -4.069  45.822  32.803  1.00  2.71           O  
ATOM    725  CB  LYS A  49      -1.496  44.528  34.385  1.00  2.71           C  
ATOM    726  CG  LYS A  49      -1.047  44.085  35.773  1.00  2.71           C  
ATOM    727  CD  LYS A  49       0.365  44.563  36.087  1.00  2.71           C  
ATOM    728  CE  LYS A  49       0.804  44.113  37.475  1.00  2.71           C  
ATOM    729  NZ  LYS A  49       2.180  44.580  37.801  1.00  2.71           N  
ATOM    730  H   LYS A  49      -2.210  42.146  33.649  1.00  2.71           H  
ATOM    731  HA  LYS A  49      -3.580  44.434  34.848  1.00  2.71           H  
ATOM    732 1HB  LYS A  49      -0.807  44.096  33.654  1.00  2.71           H  
ATOM    733 2HB  LYS A  49      -1.403  45.612  34.325  1.00  2.71           H  
ATOM    734 1HG  LYS A  49      -1.739  44.479  36.518  1.00  2.71           H  
ATOM    735 2HG  LYS A  49      -1.073  42.994  35.818  1.00  2.71           H  
ATOM    736 1HD  LYS A  49       1.051  44.163  35.345  1.00  2.71           H  
ATOM    737 2HD  LYS A  49       0.398  45.651  36.039  1.00  2.71           H  
ATOM    738 1HE  LYS A  49       0.111  44.509  38.215  1.00  2.71           H  
ATOM    739 2HE  LYS A  49       0.783  43.023  37.517  1.00  2.71           H  
ATOM    740 1HZ  LYS A  49       2.434  44.260  38.725  1.00  2.71           H  
ATOM    741 2HZ  LYS A  49       2.833  44.208  37.125  1.00  2.71           H  
ATOM    742 3HZ  LYS A  49       2.209  45.589  37.774  1.00  2.71           H  
ATOM    743  N   SER A  50      -3.061  44.177  31.628  1.00  2.93           N  
ATOM    744  CA  SER A  50      -3.478  44.754  30.362  1.00  2.93           C  
ATOM    745  C   SER A  50      -5.003  44.773  30.304  1.00  2.93           C  
ATOM    746  O   SER A  50      -5.606  45.784  29.937  1.00  2.93           O  
ATOM    747  CB  SER A  50      -2.923  43.947  29.198  1.00  2.93           C  
ATOM    748  OG  SER A  50      -1.518  44.028  29.138  1.00  2.93           O  
ATOM    749  H   SER A  50      -2.495  43.328  31.662  1.00  2.93           H  
ATOM    750  HA  SER A  50      -3.111  45.777  30.298  1.00  2.93           H  
ATOM    751 1HB  SER A  50      -3.225  42.906  29.302  1.00  2.93           H  
ATOM    752 2HB  SER A  50      -3.352  44.317  28.268  1.00  2.93           H  
ATOM    753  HG  SER A  50      -1.196  43.595  29.940  1.00  2.93           H  
ATOM    754  N   LEU A  51      -5.627  43.678  30.749  1.00  3.17           N  
ATOM    755  CA  LEU A  51      -7.077  43.608  30.738  1.00  3.17           C  
ATOM    756  C   LEU A  51      -7.690  44.622  31.696  1.00  3.17           C  
ATOM    757  O   LEU A  51      -8.676  45.276  31.354  1.00  3.17           O  
ATOM    758  CB  LEU A  51      -7.508  42.192  31.111  1.00  3.17           C  
ATOM    759  CG  LEU A  51      -7.177  41.135  30.050  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      -7.452  39.756  30.613  1.00  3.17           C  
ATOM    761  CD2 LEU A  51      -8.000  41.404  28.802  1.00  3.17           C  
ATOM    762  H   LEU A  51      -5.079  42.872  31.044  1.00  3.17           H  
ATOM    763  HA  LEU A  51      -7.427  43.824  29.736  1.00  3.17           H  
ATOM    764 1HB  LEU A  51      -7.005  41.907  32.035  1.00  3.17           H  
ATOM    765 2HB  LEU A  51      -8.584  42.183  31.281  1.00  3.17           H  
ATOM    766  HG  LEU A  51      -6.123  41.191  29.798  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      -7.205  39.003  29.867  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      -6.837  39.602  31.501  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      -8.504  39.673  30.881  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      -7.761  40.660  28.043  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51      -9.062  41.348  29.045  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51      -7.768  42.395  28.424  1.00  3.17           H  
ATOM    773  N   ARG A  52      -7.089  44.810  32.872  1.00  3.41           N  
ATOM    774  CA  ARG A  52      -7.630  45.787  33.806  1.00  3.41           C  
ATOM    775  C   ARG A  52      -7.543  47.194  33.246  1.00  3.41           C  
ATOM    776  O   ARG A  52      -8.486  47.981  33.396  1.00  3.41           O  
ATOM    777  CB  ARG A  52      -6.902  45.690  35.129  1.00  3.41           C  
ATOM    778  CG  ARG A  52      -7.259  44.440  35.904  1.00  3.41           C  
ATOM    779  CD  ARG A  52      -6.462  44.291  37.123  1.00  3.41           C  
ATOM    780  NE  ARG A  52      -6.671  43.003  37.706  1.00  3.41           N  
ATOM    781  CZ  ARG A  52      -7.632  42.648  38.548  1.00  3.41           C  
ATOM    782  NH1 ARG A  52      -8.533  43.508  38.986  1.00  3.41           N  
ATOM    783  NH2 ARG A  52      -7.634  41.393  38.918  1.00  3.41           N  
ATOM    784  H   ARG A  52      -6.285  44.244  33.145  1.00  3.41           H  
ATOM    785  HA  ARG A  52      -8.664  45.559  33.980  1.00  3.41           H  
ATOM    786 1HB  ARG A  52      -5.827  45.685  34.955  1.00  3.41           H  
ATOM    787 2HB  ARG A  52      -7.136  46.556  35.746  1.00  3.41           H  
ATOM    788 1HG  ARG A  52      -8.302  44.514  36.209  1.00  3.41           H  
ATOM    789 2HG  ARG A  52      -7.145  43.561  35.290  1.00  3.41           H  
ATOM    790 1HD  ARG A  52      -5.405  44.378  36.872  1.00  3.41           H  
ATOM    791 2HD  ARG A  52      -6.736  45.049  37.850  1.00  3.41           H  
ATOM    792  HE  ARG A  52      -6.037  42.242  37.420  1.00  3.41           H  
ATOM    793 1HH1 ARG A  52      -8.501  44.470  38.678  1.00  3.41           H  
ATOM    794 2HH1 ARG A  52      -9.251  43.206  39.626  1.00  3.41           H  
ATOM    795 1HH2 ARG A  52      -6.891  40.792  38.509  1.00  3.41           H  
ATOM    796 2HH2 ARG A  52      -8.325  41.035  39.551  1.00  3.41           H  
ATOM    797  N   ASN A  53      -6.454  47.503  32.547  1.00  3.65           N  
ATOM    798  CA  ASN A  53      -6.305  48.818  31.952  1.00  3.65           C  
ATOM    799  C   ASN A  53      -7.351  49.024  30.862  1.00  3.65           C  
ATOM    800  O   ASN A  53      -7.943  50.105  30.758  1.00  3.65           O  
ATOM    801  CB  ASN A  53      -4.908  48.984  31.401  1.00  3.65           C  
ATOM    802  CG  ASN A  53      -3.871  49.142  32.484  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      -4.176  49.514  33.627  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      -2.640  48.858  32.146  1.00  3.65           N  
ATOM    805  H   ASN A  53      -5.697  46.821  32.458  1.00  3.65           H  
ATOM    806  HA  ASN A  53      -6.475  49.571  32.723  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      -4.654  48.106  30.803  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      -4.873  49.850  30.744  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      -1.906  48.937  32.818  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      -2.438  48.557  31.216  1.00  3.65           H  
ATOM    811  N   LEU A  54      -7.623  47.978  30.079  1.00  3.97           N  
ATOM    812  CA  LEU A  54      -8.636  48.079  29.043  1.00  3.97           C  
ATOM    813  C   LEU A  54     -10.015  48.271  29.650  1.00  3.97           C  
ATOM    814  O   LEU A  54     -10.799  49.095  29.178  1.00  3.97           O  
ATOM    815  CB  LEU A  54      -8.619  46.832  28.162  1.00  3.97           C  
ATOM    816  CG  LEU A  54      -7.387  46.685  27.275  1.00  3.97           C  
ATOM    817  CD1 LEU A  54      -7.395  45.312  26.626  1.00  3.97           C  
ATOM    818  CD2 LEU A  54      -7.398  47.792  26.230  1.00  3.97           C  
ATOM    819  H   LEU A  54      -7.094  47.109  30.189  1.00  3.97           H  
ATOM    820  HA  LEU A  54      -8.408  48.947  28.424  1.00  3.97           H  
ATOM    821 1HB  LEU A  54      -8.661  45.956  28.809  1.00  3.97           H  
ATOM    822 2HB  LEU A  54      -9.500  46.836  27.526  1.00  3.97           H  
ATOM    823  HG  LEU A  54      -6.489  46.772  27.874  1.00  3.97           H  
ATOM    824 1HD1 LEU A  54      -6.513  45.201  25.997  1.00  3.97           H  
ATOM    825 2HD1 LEU A  54      -7.381  44.553  27.401  1.00  3.97           H  
ATOM    826 3HD1 LEU A  54      -8.291  45.197  26.020  1.00  3.97           H  
ATOM    827 1HD2 LEU A  54      -6.518  47.699  25.595  1.00  3.97           H  
ATOM    828 2HD2 LEU A  54      -8.298  47.712  25.620  1.00  3.97           H  
ATOM    829 3HD2 LEU A  54      -7.384  48.761  26.730  1.00  3.97           H  
ATOM    830  N   MET A  55     -10.312  47.553  30.733  1.00  4.52           N  
ATOM    831  CA  MET A  55     -11.620  47.705  31.344  1.00  4.52           C  
ATOM    832  C   MET A  55     -11.762  49.112  31.895  1.00  4.52           C  
ATOM    833  O   MET A  55     -12.817  49.741  31.747  1.00  4.52           O  
ATOM    834  CB  MET A  55     -11.828  46.649  32.426  1.00  4.52           C  
ATOM    835  CG  MET A  55     -12.008  45.226  31.875  1.00  4.52           C  
ATOM    836  SD  MET A  55     -12.467  44.011  33.131  1.00  4.52           S  
ATOM    837  CE  MET A  55     -10.929  43.844  34.032  1.00  4.52           C  
ATOM    838  H   MET A  55      -9.645  46.875  31.102  1.00  4.52           H  
ATOM    839  HA  MET A  55     -12.381  47.567  30.577  1.00  4.52           H  
ATOM    840 1HB  MET A  55     -10.959  46.642  33.088  1.00  4.52           H  
ATOM    841 2HB  MET A  55     -12.699  46.902  33.026  1.00  4.52           H  
ATOM    842 1HG  MET A  55     -12.788  45.240  31.114  1.00  4.52           H  
ATOM    843 2HG  MET A  55     -11.091  44.898  31.403  1.00  4.52           H  
ATOM    844 1HE  MET A  55     -11.049  43.116  34.832  1.00  4.52           H  
ATOM    845 2HE  MET A  55     -10.136  43.516  33.353  1.00  4.52           H  
ATOM    846 3HE  MET A  55     -10.673  44.806  34.461  1.00  4.52           H  
ATOM    847  N   ALA A  56     -10.683  49.636  32.484  1.00  5.48           N  
ATOM    848  CA  ALA A  56     -10.720  50.986  33.001  1.00  5.48           C  
ATOM    849  C   ALA A  56     -10.993  51.967  31.871  1.00  5.48           C  
ATOM    850  O   ALA A  56     -11.828  52.862  32.002  1.00  5.48           O  
ATOM    851  CB  ALA A  56      -9.411  51.327  33.682  1.00  5.48           C  
ATOM    852  H   ALA A  56      -9.835  49.078  32.599  1.00  5.48           H  
ATOM    853  HA  ALA A  56     -11.534  51.054  33.723  1.00  5.48           H  
ATOM    854 1HB  ALA A  56      -9.459  52.339  34.078  1.00  5.48           H  
ATOM    855 2HB  ALA A  56      -9.231  50.622  34.493  1.00  5.48           H  
ATOM    856 3HB  ALA A  56      -8.600  51.258  32.960  1.00  5.48           H  
ATOM    857  N   ALA A  57     -10.349  51.745  30.717  1.00  7.03           N  
ATOM    858  CA  ALA A  57     -10.559  52.609  29.568  1.00  7.03           C  
ATOM    859  C   ALA A  57     -12.014  52.577  29.121  1.00  7.03           C  
ATOM    860  O   ALA A  57     -12.607  53.615  28.838  1.00  7.03           O  
ATOM    861  CB  ALA A  57      -9.662  52.174  28.421  1.00  7.03           C  
ATOM    862  H   ALA A  57      -9.665  50.993  30.656  1.00  7.03           H  
ATOM    863  HA  ALA A  57     -10.311  53.627  29.858  1.00  7.03           H  
ATOM    864 1HB  ALA A  57      -9.808  52.839  27.574  1.00  7.03           H  
ATOM    865 2HB  ALA A  57      -8.621  52.210  28.744  1.00  7.03           H  
ATOM    866 3HB  ALA A  57      -9.912  51.160  28.129  1.00  7.03           H  
ATOM    867  N   HIS A  58     -12.634  51.402  29.168  1.00  9.34           N  
ATOM    868  CA  HIS A  58     -14.015  51.271  28.729  1.00  9.34           C  
ATOM    869  C   HIS A  58     -14.987  51.916  29.710  1.00  9.34           C  
ATOM    870  O   HIS A  58     -16.085  52.325  29.324  1.00  9.34           O  
ATOM    871  CB  HIS A  58     -14.385  49.799  28.517  1.00  9.34           C  
ATOM    872  CG  HIS A  58     -13.729  49.175  27.307  1.00  9.34           C  
ATOM    873  ND1 HIS A  58     -13.973  49.616  26.020  1.00  9.34           N  
ATOM    874  CD2 HIS A  58     -12.864  48.137  27.188  1.00  9.34           C  
ATOM    875  CE1 HIS A  58     -13.275  48.886  25.168  1.00  9.34           C  
ATOM    876  NE2 HIS A  58     -12.596  47.983  25.850  1.00  9.34           N  
ATOM    877  H   HIS A  58     -12.105  50.571  29.437  1.00  9.34           H  
ATOM    878  HA  HIS A  58     -14.133  51.779  27.774  1.00  9.34           H  
ATOM    879 1HB  HIS A  58     -14.080  49.228  29.397  1.00  9.34           H  
ATOM    880 2HB  HIS A  58     -15.464  49.702  28.420  1.00  9.34           H  
ATOM    881  HD2 HIS A  58     -12.457  47.538  28.000  1.00  9.34           H  
ATOM    882  HE1 HIS A  58     -13.266  49.006  24.085  1.00  9.34           H  
ATOM    883  HE2 HIS A  58     -11.979  47.287  25.456  1.00  9.34           H  
ATOM    884  N   SER A  59     -14.582  52.029  30.974  1.00 12.47           N  
ATOM    885  CA  SER A  59     -15.411  52.652  31.998  1.00 12.47           C  
ATOM    886  C   SER A  59     -15.324  54.187  31.959  1.00 12.47           C  
ATOM    887  O   SER A  59     -16.029  54.857  32.720  1.00 12.47           O  
ATOM    888  CB  SER A  59     -15.012  52.184  33.392  1.00 12.47           C  
ATOM    889  OG  SER A  59     -13.792  52.746  33.818  1.00 12.47           O  
ATOM    890  H   SER A  59     -13.678  51.632  31.241  1.00 12.47           H  
ATOM    891  HA  SER A  59     -16.446  52.366  31.818  1.00 12.47           H  
ATOM    892 1HB  SER A  59     -15.798  52.429  34.101  1.00 12.47           H  
ATOM    893 2HB  SER A  59     -14.913  51.099  33.374  1.00 12.47           H  
ATOM    894  HG  SER A  59     -13.187  52.745  33.049  1.00 12.47           H  
ATOM    895  N   ALA A  60     -14.413  54.732  31.138  1.00 16.20           N  
ATOM    896  CA  ALA A  60     -14.157  56.163  31.083  1.00 16.20           C  
ATOM    897  C   ALA A  60     -14.772  56.809  29.843  1.00 16.20           C  
ATOM    898  O   ALA A  60     -15.849  57.403  29.929  1.00 16.20           O  
ATOM    899  OXT ALA A  60     -14.029  57.057  28.894  1.00 16.20           O  
ATOM    900  CB  ALA A  60     -12.655  56.397  31.103  1.00 16.20           C  
ATOM    901  H   ALA A  60     -13.870  54.138  30.510  1.00 16.20           H  
ATOM    902  HA  ALA A  60     -14.605  56.622  31.962  1.00 16.20           H  
ATOM    903 1HB  ALA A  60     -12.450  57.465  31.093  1.00 16.20           H  
ATOM    904 2HB  ALA A  60     -12.232  55.950  32.005  1.00 16.20           H  
ATOM    905 3HB  ALA A  60     -12.206  55.929  30.225  1.00 16.20           H  
ENDMDL

