REMARK ID 642387 MODEL 1 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642387 MODEL 2 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642387 MODEL 3 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642387 MODEL 4 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642387 MODEL 5 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

