REMARK ID 642982 MODEL 1 line_14_sample130
PFRMAT TS
TARGET line_14_sample130
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       0.976  -0.668  -0.635  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.233   0.514   0.175  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.596   1.692  -0.717  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.460   1.577  -1.586  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.347   0.250   1.193  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.676   1.431   2.102  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.455   1.719   2.966  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.886   1.106   2.961  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.381  -1.305  -0.125  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.519  -0.392  -1.493  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.851  -1.124  -0.852  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.323   0.766   0.719  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.057  -0.589   1.824  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.255  -0.019   0.655  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.896   2.300   1.505  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.644   2.547   3.615  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.604   1.954   2.331  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.224   0.841   3.567  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.111   1.953   3.608  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.675   0.227   3.572  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.742   0.904   2.319  1.00 24.67           H  
ATOM     22  N   THR A   2       0.915   2.818  -0.513  1.00 24.34           N  
ATOM     23  CA  THR A   2       1.110   4.017  -1.331  1.00 24.34           C  
ATOM     24  C   THR A   2       1.804   5.188  -0.619  1.00 24.34           C  
ATOM     25  O   THR A   2       1.791   6.312  -1.120  1.00 24.34           O  
ATOM     26  CB  THR A   2      -0.243   4.495  -1.883  1.00 24.34           C  
ATOM     27  OG1 THR A   2      -1.133   4.775  -0.794  1.00 24.34           O  
ATOM     28  CG2 THR A   2      -0.857   3.421  -2.768  1.00 24.34           C  
ATOM     29  H   THR A   2       0.224   2.855   0.224  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.736   3.743  -2.181  1.00 24.34           H  
ATOM     31  HB  THR A   2      -0.096   5.403  -2.466  1.00 24.34           H  
ATOM     32  HG1 THR A   2      -0.778   5.496  -0.265  1.00 24.34           H  
ATOM     33 1HG2 THR A   2      -1.814   3.772  -3.154  1.00 24.34           H  
ATOM     34 2HG2 THR A   2      -0.185   3.209  -3.600  1.00 24.34           H  
ATOM     35 3HG2 THR A   2      -1.013   2.515  -2.190  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.381   4.946   0.553  1.00 23.09           N  
ATOM     37  CA  ASN A   3       3.066   6.013   1.285  1.00 23.09           C  
ATOM     38  C   ASN A   3       4.196   6.623   0.458  1.00 23.09           C  
ATOM     39  O   ASN A   3       4.982   5.903  -0.162  1.00 23.09           O  
ATOM     40  CB  ASN A   3       3.636   5.528   2.609  1.00 23.09           C  
ATOM     41  CG  ASN A   3       2.607   5.230   3.660  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       1.445   5.646   3.577  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       3.029   4.526   4.683  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.360   4.012   0.926  1.00 23.09           H  
ATOM     45  HA  ASN A   3       2.348   6.810   1.485  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       4.221   4.623   2.434  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       4.320   6.283   2.998  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       2.400   4.298   5.427  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       3.978   4.216   4.718  1.00 23.09           H  
ATOM     50  N   PHE A   4       4.289   7.949   0.473  1.00 20.65           N  
ATOM     51  CA  PHE A   4       5.337   8.657  -0.252  1.00 20.65           C  
ATOM     52  C   PHE A   4       5.843   9.848   0.548  1.00 20.65           C  
ATOM     53  O   PHE A   4       5.074  10.737   0.917  1.00 20.65           O  
ATOM     54  CB  PHE A   4       4.830   9.117  -1.618  1.00 20.65           C  
ATOM     55  CG  PHE A   4       5.875   9.808  -2.442  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       7.091   9.196  -2.686  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       5.644  11.057  -2.985  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       8.057   9.822  -3.446  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       6.609  11.680  -3.752  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       7.815  11.064  -3.978  1.00 20.65           C  
ATOM     61  H   PHE A   4       3.607   8.480   0.994  1.00 20.65           H  
ATOM     62  HA  PHE A   4       6.172   7.973  -0.408  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       4.467   8.252  -2.177  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       3.992   9.798  -1.486  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       7.283   8.208  -2.264  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       4.688  11.548  -2.804  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       9.012   9.330  -3.624  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       6.417  12.662  -4.178  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       8.575  11.558  -4.579  1.00 20.65           H  
ATOM     70  N   LYS A   5       7.135   9.840   0.850  1.00 17.31           N  
ATOM     71  CA  LYS A   5       7.747  10.897   1.640  1.00 17.31           C  
ATOM     72  C   LYS A   5       8.237  12.056   0.788  1.00 17.31           C  
ATOM     73  O   LYS A   5       8.994  11.863  -0.163  1.00 17.31           O  
ATOM     74  CB  LYS A   5       8.910  10.346   2.464  1.00 17.31           C  
ATOM     75  CG  LYS A   5       9.565  11.377   3.386  1.00 17.31           C  
ATOM     76  CD  LYS A   5      10.666  10.761   4.238  1.00 17.31           C  
ATOM     77  CE  LYS A   5      11.327  11.814   5.118  1.00 17.31           C  
ATOM     78  NZ  LYS A   5      12.405  11.231   5.965  1.00 17.31           N  
ATOM     79  H   LYS A   5       7.711   9.080   0.515  1.00 17.31           H  
ATOM     80  HA  LYS A   5       6.995  11.289   2.326  1.00 17.31           H  
ATOM     81 1HB  LYS A   5       8.562   9.516   3.078  1.00 17.31           H  
ATOM     82 2HB  LYS A   5       9.679   9.961   1.794  1.00 17.31           H  
ATOM     83 1HG  LYS A   5       9.998  12.182   2.784  1.00 17.31           H  
ATOM     84 2HG  LYS A   5       8.809  11.812   4.038  1.00 17.31           H  
ATOM     85 1HD  LYS A   5      10.245   9.979   4.873  1.00 17.31           H  
ATOM     86 2HD  LYS A   5      11.420  10.316   3.592  1.00 17.31           H  
ATOM     87 1HE  LYS A   5      11.755  12.590   4.482  1.00 17.31           H  
ATOM     88 2HE  LYS A   5      10.574  12.264   5.765  1.00 17.31           H  
ATOM     89 1HZ  LYS A   5      12.819  11.957   6.532  1.00 17.31           H  
ATOM     90 2HZ  LYS A   5      12.013  10.518   6.564  1.00 17.31           H  
ATOM     91 3HZ  LYS A   5      13.113  10.821   5.374  1.00 17.31           H  
ATOM     92  N   LEU A   6       7.837  13.261   1.171  1.00 13.73           N  
ATOM     93  CA  LEU A   6       8.271  14.471   0.497  1.00 13.73           C  
ATOM     94  C   LEU A   6       9.376  15.140   1.304  1.00 13.73           C  
ATOM     95  O   LEU A   6       9.347  15.115   2.534  1.00 13.73           O  
ATOM     96  CB  LEU A   6       7.091  15.416   0.335  1.00 13.73           C  
ATOM     97  CG  LEU A   6       5.931  14.863  -0.463  1.00 13.73           C  
ATOM     98  CD1 LEU A   6       4.813  15.876  -0.480  1.00 13.73           C  
ATOM     99  CD2 LEU A   6       6.402  14.544  -1.849  1.00 13.73           C  
ATOM    100  H   LEU A   6       7.205  13.336   1.955  1.00 13.73           H  
ATOM    101  HA  LEU A   6       8.663  14.209  -0.485  1.00 13.73           H  
ATOM    102 1HB  LEU A   6       6.717  15.635   1.316  1.00 13.73           H  
ATOM    103 2HB  LEU A   6       7.428  16.346  -0.124  1.00 13.73           H  
ATOM    104  HG  LEU A   6       5.557  13.950   0.010  1.00 13.73           H  
ATOM    105 1HD1 LEU A   6       3.974  15.478  -1.050  1.00 13.73           H  
ATOM    106 2HD1 LEU A   6       4.493  16.079   0.539  1.00 13.73           H  
ATOM    107 3HD1 LEU A   6       5.163  16.798  -0.943  1.00 13.73           H  
ATOM    108 1HD2 LEU A   6       5.568  14.145  -2.423  1.00 13.73           H  
ATOM    109 2HD2 LEU A   6       6.773  15.447  -2.328  1.00 13.73           H  
ATOM    110 3HD2 LEU A   6       7.204  13.803  -1.798  1.00 13.73           H  
ATOM    111  N   LYS A   7      10.338  15.748   0.612  1.00 10.51           N  
ATOM    112  CA  LYS A   7      11.426  16.455   1.287  1.00 10.51           C  
ATOM    113  C   LYS A   7      11.152  17.950   1.471  1.00 10.51           C  
ATOM    114  O   LYS A   7      11.768  18.599   2.313  1.00 10.51           O  
ATOM    115  CB  LYS A   7      12.727  16.249   0.520  1.00 10.51           C  
ATOM    116  CG  LYS A   7      13.238  14.821   0.514  1.00 10.51           C  
ATOM    117  CD  LYS A   7      14.545  14.705  -0.271  1.00 10.51           C  
ATOM    118  CE  LYS A   7      15.065  13.269  -0.273  1.00 10.51           C  
ATOM    119  NZ  LYS A   7      16.320  13.128  -1.070  1.00 10.51           N  
ATOM    120  H   LYS A   7      10.319  15.707  -0.397  1.00 10.51           H  
ATOM    121  HA  LYS A   7      11.545  16.022   2.281  1.00 10.51           H  
ATOM    122 1HB  LYS A   7      12.588  16.548  -0.516  1.00 10.51           H  
ATOM    123 2HB  LYS A   7      13.503  16.877   0.952  1.00 10.51           H  
ATOM    124 1HG  LYS A   7      13.409  14.494   1.541  1.00 10.51           H  
ATOM    125 2HG  LYS A   7      12.490  14.168   0.064  1.00 10.51           H  
ATOM    126 1HD  LYS A   7      14.381  15.027  -1.300  1.00 10.51           H  
ATOM    127 2HD  LYS A   7      15.297  15.356   0.178  1.00 10.51           H  
ATOM    128 1HE  LYS A   7      15.262  12.962   0.753  1.00 10.51           H  
ATOM    129 2HE  LYS A   7      14.302  12.616  -0.696  1.00 10.51           H  
ATOM    130 1HZ  LYS A   7      16.628  12.166  -1.046  1.00 10.51           H  
ATOM    131 2HZ  LYS A   7      16.144  13.400  -2.028  1.00 10.51           H  
ATOM    132 3HZ  LYS A   7      17.038  13.720  -0.680  1.00 10.51           H  
ATOM    133  N   PHE A   8      10.251  18.503   0.653  1.00  7.97           N  
ATOM    134  CA  PHE A   8       9.910  19.933   0.706  1.00  7.97           C  
ATOM    135  C   PHE A   8      11.128  20.854   0.559  1.00  7.97           C  
ATOM    136  O   PHE A   8      11.190  21.920   1.171  1.00  7.97           O  
ATOM    137  CB  PHE A   8       9.193  20.245   2.018  1.00  7.97           C  
ATOM    138  CG  PHE A   8       7.983  19.381   2.264  1.00  7.97           C  
ATOM    139  CD1 PHE A   8       8.028  18.362   3.203  1.00  7.97           C  
ATOM    140  CD2 PHE A   8       6.802  19.589   1.568  1.00  7.97           C  
ATOM    141  CE1 PHE A   8       6.925  17.576   3.443  1.00  7.97           C  
ATOM    142  CE2 PHE A   8       5.695  18.803   1.808  1.00  7.97           C  
ATOM    143  CZ  PHE A   8       5.756  17.798   2.749  1.00  7.97           C  
ATOM    144  H   PHE A   8       9.773  17.909  -0.006  1.00  7.97           H  
ATOM    145  HA  PHE A   8       9.225  20.146  -0.116  1.00  7.97           H  
ATOM    146 1HB  PHE A   8       9.875  20.126   2.858  1.00  7.97           H  
ATOM    147 2HB  PHE A   8       8.872  21.286   2.010  1.00  7.97           H  
ATOM    148  HD1 PHE A   8       8.954  18.185   3.755  1.00  7.97           H  
ATOM    149  HD2 PHE A   8       6.753  20.388   0.826  1.00  7.97           H  
ATOM    150  HE1 PHE A   8       6.979  16.777   4.183  1.00  7.97           H  
ATOM    151  HE2 PHE A   8       4.771  18.976   1.257  1.00  7.97           H  
ATOM    152  HZ  PHE A   8       4.883  17.176   2.940  1.00  7.97           H  
ATOM    153  N   LEU A   9      12.055  20.487  -0.323  1.00  6.17           N  
ATOM    154  CA  LEU A   9      13.307  21.219  -0.525  1.00  6.17           C  
ATOM    155  C   LEU A   9      13.127  22.662  -1.001  1.00  6.17           C  
ATOM    156  O   LEU A   9      13.991  23.511  -0.775  1.00  6.17           O  
ATOM    157  CB  LEU A   9      14.169  20.453  -1.528  1.00  6.17           C  
ATOM    158  CG  LEU A   9      14.625  19.085  -1.027  1.00  6.17           C  
ATOM    159  CD1 LEU A   9      15.373  18.353  -2.123  1.00  6.17           C  
ATOM    160  CD2 LEU A   9      15.468  19.251   0.217  1.00  6.17           C  
ATOM    161  H   LEU A   9      11.913  19.622  -0.822  1.00  6.17           H  
ATOM    162  HA  LEU A   9      13.832  21.248   0.430  1.00  6.17           H  
ATOM    163 1HB  LEU A   9      13.602  20.309  -2.445  1.00  6.17           H  
ATOM    164 2HB  LEU A   9      15.056  21.045  -1.754  1.00  6.17           H  
ATOM    165  HG  LEU A   9      13.759  18.507  -0.785  1.00  6.17           H  
ATOM    166 1HD1 LEU A   9      15.670  17.371  -1.764  1.00  6.17           H  
ATOM    167 2HD1 LEU A   9      14.725  18.240  -2.992  1.00  6.17           H  
ATOM    168 3HD1 LEU A   9      16.261  18.920  -2.401  1.00  6.17           H  
ATOM    169 1HD2 LEU A   9      15.773  18.272   0.585  1.00  6.17           H  
ATOM    170 2HD2 LEU A   9      16.355  19.844  -0.016  1.00  6.17           H  
ATOM    171 3HD2 LEU A   9      14.882  19.761   0.985  1.00  6.17           H  
ATOM    172  N   SER A  10      11.991  22.962  -1.630  1.00  4.98           N  
ATOM    173  CA  SER A  10      11.716  24.306  -2.132  1.00  4.98           C  
ATOM    174  C   SER A  10      11.677  25.352  -1.008  1.00  4.98           C  
ATOM    175  O   SER A  10      11.838  26.547  -1.264  1.00  4.98           O  
ATOM    176  CB  SER A  10      10.404  24.320  -2.895  1.00  4.98           C  
ATOM    177  OG  SER A  10       9.316  24.077  -2.042  1.00  4.98           O  
ATOM    178  H   SER A  10      11.308  22.233  -1.771  1.00  4.98           H  
ATOM    179  HA  SER A  10      12.517  24.581  -2.820  1.00  4.98           H  
ATOM    180 1HB  SER A  10      10.280  25.288  -3.378  1.00  4.98           H  
ATOM    181 2HB  SER A  10      10.430  23.564  -3.678  1.00  4.98           H  
ATOM    182  HG  SER A  10       9.399  24.712  -1.326  1.00  4.98           H  
ATOM    183  N   LYS A  11      11.514  24.904   0.246  1.00  4.24           N  
ATOM    184  CA  LYS A  11      11.481  25.780   1.419  1.00  4.24           C  
ATOM    185  C   LYS A  11      12.761  26.602   1.570  1.00  4.24           C  
ATOM    186  O   LYS A  11      12.754  27.681   2.172  1.00  4.24           O  
ATOM    187  CB  LYS A  11      11.324  24.921   2.679  1.00  4.24           C  
ATOM    188  CG  LYS A  11      12.596  24.065   2.994  1.00  4.24           C  
ATOM    189  CD  LYS A  11      12.427  23.148   4.187  1.00  4.24           C  
ATOM    190  CE  LYS A  11      13.638  22.184   4.333  1.00  4.24           C  
ATOM    191  NZ  LYS A  11      14.946  22.895   4.632  1.00  4.24           N  
ATOM    192  H   LYS A  11      11.411  23.899   0.409  1.00  4.24           H  
ATOM    193  HA  LYS A  11      10.639  26.465   1.321  1.00  4.24           H  
ATOM    194 1HB  LYS A  11      11.115  25.554   3.537  1.00  4.24           H  
ATOM    195 2HB  LYS A  11      10.485  24.235   2.550  1.00  4.24           H  
ATOM    196 1HG  LYS A  11      12.889  23.479   2.123  1.00  4.24           H  
ATOM    197 2HG  LYS A  11      13.417  24.733   3.237  1.00  4.24           H  
ATOM    198 1HD  LYS A  11      12.327  23.743   5.093  1.00  4.24           H  
ATOM    199 2HD  LYS A  11      11.521  22.554   4.052  1.00  4.24           H  
ATOM    200 1HE  LYS A  11      13.425  21.489   5.142  1.00  4.24           H  
ATOM    201 2HE  LYS A  11      13.750  21.620   3.403  1.00  4.24           H  
ATOM    202 1HZ  LYS A  11      15.684  22.219   4.718  1.00  4.24           H  
ATOM    203 2HZ  LYS A  11      15.204  23.554   3.871  1.00  4.24           H  
ATOM    204 3HZ  LYS A  11      14.868  23.411   5.487  1.00  4.24           H  
ATOM    205  N   ASP A  12      13.859  26.120   0.988  1.00  3.77           N  
ATOM    206  CA  ASP A  12      15.145  26.776   1.112  1.00  3.77           C  
ATOM    207  C   ASP A  12      15.174  28.144   0.443  1.00  3.77           C  
ATOM    208  O   ASP A  12      16.020  28.974   0.778  1.00  3.77           O  
ATOM    209  CB  ASP A  12      16.247  25.850   0.617  1.00  3.77           C  
ATOM    210  CG  ASP A  12      16.418  24.659   1.606  1.00  3.77           C  
ATOM    211  OD1 ASP A  12      15.858  24.737   2.697  1.00  3.77           O  
ATOM    212  OD2 ASP A  12      17.088  23.711   1.289  1.00  3.77           O  
ATOM    213  H   ASP A  12      13.806  25.249   0.452  1.00  3.77           H  
ATOM    214  HA  ASP A  12      15.328  26.936   2.175  1.00  3.77           H  
ATOM    215 1HB  ASP A  12      15.982  25.458  -0.370  1.00  3.77           H  
ATOM    216 2HB  ASP A  12      17.186  26.393   0.528  1.00  3.77           H  
ATOM    217  N   ILE A  13      14.221  28.409  -0.464  1.00  3.46           N  
ATOM    218  CA  ILE A  13      14.103  29.694  -1.149  1.00  3.46           C  
ATOM    219  C   ILE A  13      13.931  30.844  -0.171  1.00  3.46           C  
ATOM    220  O   ILE A  13      14.212  31.996  -0.499  1.00  3.46           O  
ATOM    221  CB  ILE A  13      12.916  29.722  -2.123  1.00  3.46           C  
ATOM    222  CG1 ILE A  13      13.082  30.901  -3.087  1.00  3.46           C  
ATOM    223  CG2 ILE A  13      11.591  29.861  -1.354  1.00  3.46           C  
ATOM    224  CD1 ILE A  13      14.284  30.768  -3.994  1.00  3.46           C  
ATOM    225  H   ILE A  13      13.527  27.691  -0.683  1.00  3.46           H  
ATOM    226  HA  ILE A  13      15.017  29.865  -1.716  1.00  3.46           H  
ATOM    227  HB  ILE A  13      12.903  28.798  -2.700  1.00  3.46           H  
ATOM    228 1HG1 ILE A  13      12.191  30.982  -3.702  1.00  3.46           H  
ATOM    229 2HG1 ILE A  13      13.193  31.822  -2.508  1.00  3.46           H  
ATOM    230 1HG2 ILE A  13      10.765  29.869  -2.061  1.00  3.46           H  
ATOM    231 2HG2 ILE A  13      11.477  29.019  -0.671  1.00  3.46           H  
ATOM    232 3HG2 ILE A  13      11.580  30.788  -0.788  1.00  3.46           H  
ATOM    233 1HD1 ILE A  13      14.348  31.639  -4.652  1.00  3.46           H  
ATOM    234 2HD1 ILE A  13      15.194  30.711  -3.392  1.00  3.46           H  
ATOM    235 3HD1 ILE A  13      14.191  29.868  -4.595  1.00  3.46           H  
ATOM    236  N   LYS A  14      13.484  30.556   1.052  1.00  3.22           N  
ATOM    237  CA  LYS A  14      13.291  31.606   2.024  1.00  3.22           C  
ATOM    238  C   LYS A  14      14.586  32.366   2.303  1.00  3.22           C  
ATOM    239  O   LYS A  14      14.540  33.532   2.694  1.00  3.22           O  
ATOM    240  CB  LYS A  14      12.707  31.031   3.306  1.00  3.22           C  
ATOM    241  CG  LYS A  14      11.263  30.562   3.149  1.00  3.22           C  
ATOM    242  CD  LYS A  14      10.730  29.970   4.440  1.00  3.22           C  
ATOM    243  CE  LYS A  14       9.289  29.507   4.289  1.00  3.22           C  
ATOM    244  NZ  LYS A  14       8.766  28.915   5.549  1.00  3.22           N  
ATOM    245  H   LYS A  14      13.274  29.587   1.312  1.00  3.22           H  
ATOM    246  HA  LYS A  14      12.576  32.314   1.619  1.00  3.22           H  
ATOM    247 1HB  LYS A  14      13.304  30.172   3.622  1.00  3.22           H  
ATOM    248 2HB  LYS A  14      12.747  31.777   4.099  1.00  3.22           H  
ATOM    249 1HG  LYS A  14      10.638  31.403   2.850  1.00  3.22           H  
ATOM    250 2HG  LYS A  14      11.220  29.802   2.364  1.00  3.22           H  
ATOM    251 1HD  LYS A  14      11.347  29.112   4.717  1.00  3.22           H  
ATOM    252 2HD  LYS A  14      10.787  30.710   5.237  1.00  3.22           H  
ATOM    253 1HE  LYS A  14       8.668  30.356   4.011  1.00  3.22           H  
ATOM    254 2HE  LYS A  14       9.238  28.756   3.499  1.00  3.22           H  
ATOM    255 1HZ  LYS A  14       7.810  28.617   5.414  1.00  3.22           H  
ATOM    256 2HZ  LYS A  14       9.335  28.120   5.805  1.00  3.22           H  
ATOM    257 3HZ  LYS A  14       8.801  29.606   6.285  1.00  3.22           H  
ATOM    258  N   LYS A  15      15.753  31.746   2.077  1.00  3.03           N  
ATOM    259  CA  LYS A  15      17.023  32.431   2.318  1.00  3.03           C  
ATOM    260  C   LYS A  15      17.188  33.667   1.418  1.00  3.03           C  
ATOM    261  O   LYS A  15      17.969  34.566   1.729  1.00  3.03           O  
ATOM    262  CB  LYS A  15      18.199  31.488   2.068  1.00  3.03           C  
ATOM    263  CG  LYS A  15      18.415  31.150   0.595  1.00  3.03           C  
ATOM    264  CD  LYS A  15      19.507  30.123   0.395  1.00  3.03           C  
ATOM    265  CE  LYS A  15      19.712  29.842  -1.085  1.00  3.03           C  
ATOM    266  NZ  LYS A  15      20.755  28.806  -1.318  1.00  3.03           N  
ATOM    267  H   LYS A  15      15.764  30.788   1.716  1.00  3.03           H  
ATOM    268  HA  LYS A  15      17.045  32.764   3.356  1.00  3.03           H  
ATOM    269 1HB  LYS A  15      19.115  31.931   2.455  1.00  3.03           H  
ATOM    270 2HB  LYS A  15      18.030  30.551   2.598  1.00  3.03           H  
ATOM    271 1HG  LYS A  15      17.490  30.803   0.143  1.00  3.03           H  
ATOM    272 2HG  LYS A  15      18.724  32.055   0.076  1.00  3.03           H  
ATOM    273 1HD  LYS A  15      20.438  30.482   0.831  1.00  3.03           H  
ATOM    274 2HD  LYS A  15      19.219  29.196   0.894  1.00  3.03           H  
ATOM    275 1HE  LYS A  15      18.768  29.500  -1.512  1.00  3.03           H  
ATOM    276 2HE  LYS A  15      20.009  30.766  -1.584  1.00  3.03           H  
ATOM    277 1HZ  LYS A  15      20.855  28.651  -2.312  1.00  3.03           H  
ATOM    278 2HZ  LYS A  15      21.636  29.119  -0.933  1.00  3.03           H  
ATOM    279 3HZ  LYS A  15      20.474  27.946  -0.867  1.00  3.03           H  
ATOM    280  N   GLU A  16      16.464  33.706   0.287  1.00  2.90           N  
ATOM    281  CA  GLU A  16      16.551  34.811  -0.657  1.00  2.90           C  
ATOM    282  C   GLU A  16      15.496  35.869  -0.356  1.00  2.90           C  
ATOM    283  O   GLU A  16      15.440  36.913  -1.011  1.00  2.90           O  
ATOM    284  CB  GLU A  16      16.368  34.304  -2.097  1.00  2.90           C  
ATOM    285  CG  GLU A  16      17.445  33.326  -2.562  1.00  2.90           C  
ATOM    286  CD  GLU A  16      17.304  32.890  -4.008  1.00  2.90           C  
ATOM    287  OE1 GLU A  16      16.396  33.333  -4.673  1.00  2.90           O  
ATOM    288  OE2 GLU A  16      18.114  32.103  -4.441  1.00  2.90           O  
ATOM    289  H   GLU A  16      15.804  32.957   0.079  1.00  2.90           H  
ATOM    290  HA  GLU A  16      17.535  35.271  -0.566  1.00  2.90           H  
ATOM    291 1HB  GLU A  16      15.402  33.797  -2.177  1.00  2.90           H  
ATOM    292 2HB  GLU A  16      16.352  35.148  -2.784  1.00  2.90           H  
ATOM    293 1HG  GLU A  16      18.425  33.778  -2.414  1.00  2.90           H  
ATOM    294 2HG  GLU A  16      17.383  32.444  -1.931  1.00  2.90           H  
ATOM    295  N   LEU A  17      14.631  35.577   0.610  1.00  2.81           N  
ATOM    296  CA  LEU A  17      13.536  36.455   0.956  1.00  2.81           C  
ATOM    297  C   LEU A  17      13.793  37.115   2.306  1.00  2.81           C  
ATOM    298  O   LEU A  17      13.580  38.328   2.488  1.00  2.81           O  
ATOM    299  CB  LEU A  17      12.249  35.624   0.998  1.00  2.81           C  
ATOM    300  CG  LEU A  17      11.878  34.926  -0.316  1.00  2.81           C  
ATOM    301  CD1 LEU A  17      10.639  34.085  -0.112  1.00  2.81           C  
ATOM    302  CD2 LEU A  17      11.654  35.964  -1.385  1.00  2.81           C  
ATOM    303  H   LEU A  17      14.739  34.720   1.141  1.00  2.81           H  
ATOM    304  HA  LEU A  17      13.447  37.224   0.198  1.00  2.81           H  
ATOM    305 1HB  LEU A  17      12.350  34.864   1.772  1.00  2.81           H  
ATOM    306 2HB  LEU A  17      11.423  36.263   1.256  1.00  2.81           H  
ATOM    307  HG  LEU A  17      12.693  34.258  -0.618  1.00  2.81           H  
ATOM    308 1HD1 LEU A  17      10.387  33.584  -1.047  1.00  2.81           H  
ATOM    309 2HD1 LEU A  17      10.813  33.343   0.655  1.00  2.81           H  
ATOM    310 3HD1 LEU A  17       9.823  34.725   0.187  1.00  2.81           H  
ATOM    311 1HD2 LEU A  17      11.396  35.468  -2.321  1.00  2.81           H  
ATOM    312 2HD2 LEU A  17      10.842  36.628  -1.088  1.00  2.81           H  
ATOM    313 3HD2 LEU A  17      12.565  36.540  -1.521  1.00  2.81           H  
ATOM    314  N   LEU A  18      14.307  36.325   3.252  1.00  2.78           N  
ATOM    315  CA  LEU A  18      14.517  36.806   4.610  1.00  2.78           C  
ATOM    316  C   LEU A  18      15.800  37.607   4.740  1.00  2.78           C  
ATOM    317  O   LEU A  18      16.812  37.138   5.265  1.00  2.78           O  
ATOM    318  CB  LEU A  18      14.525  35.640   5.597  1.00  2.78           C  
ATOM    319  CG  LEU A  18      14.426  36.045   7.085  1.00  2.78           C  
ATOM    320  CD1 LEU A  18      13.960  34.846   7.896  1.00  2.78           C  
ATOM    321  CD2 LEU A  18      15.769  36.555   7.565  1.00  2.78           C  
ATOM    322  H   LEU A  18      14.492  35.346   3.043  1.00  2.78           H  
ATOM    323  HA  LEU A  18      13.692  37.449   4.879  1.00  2.78           H  
ATOM    324 1HB  LEU A  18      13.673  34.996   5.373  1.00  2.78           H  
ATOM    325 2HB  LEU A  18      15.438  35.063   5.452  1.00  2.78           H  
ATOM    326  HG  LEU A  18      13.686  36.836   7.200  1.00  2.78           H  
ATOM    327 1HD1 LEU A  18      13.870  35.122   8.944  1.00  2.78           H  
ATOM    328 2HD1 LEU A  18      12.987  34.523   7.523  1.00  2.78           H  
ATOM    329 3HD1 LEU A  18      14.678  34.037   7.793  1.00  2.78           H  
ATOM    330 1HD2 LEU A  18      15.693  36.842   8.602  1.00  2.78           H  
ATOM    331 2HD2 LEU A  18      16.516  35.770   7.458  1.00  2.78           H  
ATOM    332 3HD2 LEU A  18      16.059  37.420   6.977  1.00  2.78           H  
ATOM    333  N   THR A  19      15.718  38.842   4.272  1.00  2.79           N  
ATOM    334  CA  THR A  19      16.820  39.787   4.257  1.00  2.79           C  
ATOM    335  C   THR A  19      16.282  41.197   4.394  1.00  2.79           C  
ATOM    336  O   THR A  19      15.177  41.478   3.941  1.00  2.79           O  
ATOM    337  CB  THR A  19      17.578  39.701   2.920  1.00  2.79           C  
ATOM    338  OG1 THR A  19      18.742  40.538   2.969  1.00  2.79           O  
ATOM    339  CG2 THR A  19      16.656  40.188   1.783  1.00  2.79           C  
ATOM    340  H   THR A  19      14.831  39.096   3.846  1.00  2.79           H  
ATOM    341  HA  THR A  19      17.490  39.578   5.090  1.00  2.79           H  
ATOM    342  HB  THR A  19      17.883  38.669   2.734  1.00  2.79           H  
ATOM    343  HG1 THR A  19      18.473  41.457   3.106  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      17.184  40.136   0.833  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      15.768  39.559   1.735  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      16.358  41.221   1.978  1.00  2.79           H  
ATOM    347  N   CYS A  20      17.054  42.071   5.010  1.00  2.83           N  
ATOM    348  CA  CYS A  20      16.709  43.484   5.052  1.00  2.83           C  
ATOM    349  C   CYS A  20      17.423  44.209   3.901  1.00  2.83           C  
ATOM    350  O   CYS A  20      18.651  44.158   3.830  1.00  2.83           O  
ATOM    351  CB  CYS A  20      17.089  44.079   6.395  1.00  2.83           C  
ATOM    352  SG  CYS A  20      16.664  45.805   6.601  1.00  2.83           S  
ATOM    353  H   CYS A  20      17.929  41.763   5.409  1.00  2.83           H  
ATOM    354  HA  CYS A  20      15.631  43.572   4.946  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      16.598  43.521   7.185  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      18.164  43.980   6.532  1.00  2.83           H  
ATOM    357  N   PRO A  21      16.716  44.815   2.930  1.00  2.89           N  
ATOM    358  CA  PRO A  21      17.273  45.458   1.738  1.00  2.89           C  
ATOM    359  C   PRO A  21      17.921  46.833   1.960  1.00  2.89           C  
ATOM    360  O   PRO A  21      18.574  47.366   1.060  1.00  2.89           O  
ATOM    361  CB  PRO A  21      16.030  45.610   0.859  1.00  2.89           C  
ATOM    362  CG  PRO A  21      14.893  45.768   1.844  1.00  2.89           C  
ATOM    363  CD  PRO A  21      15.257  44.883   3.013  1.00  2.89           C  
ATOM    364  HA  PRO A  21      17.993  44.771   1.272  1.00  2.89           H  
ATOM    365 1HB  PRO A  21      16.148  46.481   0.198  1.00  2.89           H  
ATOM    366 2HB  PRO A  21      15.914  44.725   0.213  1.00  2.89           H  
ATOM    367 1HG  PRO A  21      14.808  46.828   2.142  1.00  2.89           H  
ATOM    368 2HG  PRO A  21      13.938  45.499   1.378  1.00  2.89           H  
ATOM    369 1HD  PRO A  21      14.958  45.385   3.934  1.00  2.89           H  
ATOM    370 2HD  PRO A  21      14.809  43.890   2.900  1.00  2.89           H  
ATOM    371  N   THR A  22      17.690  47.429   3.118  1.00  2.93           N  
ATOM    372  CA  THR A  22      18.148  48.781   3.406  1.00  2.93           C  
ATOM    373  C   THR A  22      19.666  48.808   3.748  1.00  2.93           C  
ATOM    374  O   THR A  22      20.133  47.992   4.527  1.00  2.93           O  
ATOM    375  CB  THR A  22      17.241  49.391   4.506  1.00  2.93           C  
ATOM    376  OG1 THR A  22      15.901  49.447   4.006  1.00  2.93           O  
ATOM    377  CG2 THR A  22      17.675  50.761   4.934  1.00  2.93           C  
ATOM    378  H   THR A  22      17.175  46.937   3.837  1.00  2.93           H  
ATOM    379  HA  THR A  22      17.954  49.366   2.520  1.00  2.93           H  
ATOM    380  HB  THR A  22      17.243  48.769   5.357  1.00  2.93           H  
ATOM    381  HG1 THR A  22      15.296  49.678   4.721  1.00  2.93           H  
ATOM    382 1HG2 THR A  22      16.992  51.124   5.697  1.00  2.93           H  
ATOM    383 2HG2 THR A  22      18.666  50.714   5.337  1.00  2.93           H  
ATOM    384 3HG2 THR A  22      17.650  51.436   4.087  1.00  2.93           H  
ATOM    385  N   PRO A  23      20.482  49.719   3.186  1.00  2.95           N  
ATOM    386  CA  PRO A  23      21.913  49.863   3.459  1.00  2.95           C  
ATOM    387  C   PRO A  23      22.301  49.901   4.945  1.00  2.95           C  
ATOM    388  O   PRO A  23      23.419  49.543   5.308  1.00  2.95           O  
ATOM    389  CB  PRO A  23      22.231  51.197   2.780  1.00  2.95           C  
ATOM    390  CG  PRO A  23      21.253  51.282   1.635  1.00  2.95           C  
ATOM    391  CD  PRO A  23      19.980  50.661   2.152  1.00  2.95           C  
ATOM    392  HA  PRO A  23      22.446  49.041   2.953  1.00  2.95           H  
ATOM    393 1HB  PRO A  23      22.115  52.020   3.504  1.00  2.95           H  
ATOM    394 2HB  PRO A  23      23.278  51.209   2.450  1.00  2.95           H  
ATOM    395 1HG  PRO A  23      21.123  52.332   1.327  1.00  2.95           H  
ATOM    396 2HG  PRO A  23      21.654  50.744   0.762  1.00  2.95           H  
ATOM    397 1HD  PRO A  23      19.331  51.427   2.576  1.00  2.95           H  
ATOM    398 2HD  PRO A  23      19.518  50.119   1.310  1.00  2.95           H  
ATOM    399  N   GLY A  24      21.391  50.361   5.802  1.00  2.97           N  
ATOM    400  CA  GLY A  24      21.640  50.479   7.235  1.00  2.97           C  
ATOM    401  C   GLY A  24      21.312  49.222   8.066  1.00  2.97           C  
ATOM    402  O   GLY A  24      21.311  49.289   9.299  1.00  2.97           O  
ATOM    403  H   GLY A  24      20.490  50.633   5.455  1.00  2.97           H  
ATOM    404 1HA  GLY A  24      22.688  50.737   7.387  1.00  2.97           H  
ATOM    405 2HA  GLY A  24      21.062  51.317   7.618  1.00  2.97           H  
ATOM    406  N   CYS A  25      21.035  48.089   7.419  1.00  2.98           N  
ATOM    407  CA  CYS A  25      20.649  46.875   8.146  1.00  2.98           C  
ATOM    408  C   CYS A  25      21.131  45.582   7.491  1.00  2.98           C  
ATOM    409  O   CYS A  25      21.644  45.581   6.373  1.00  2.98           O  
ATOM    410  CB  CYS A  25      19.139  46.810   8.217  1.00  2.98           C  
ATOM    411  SG  CYS A  25      18.473  46.703   6.581  1.00  2.98           S  
ATOM    412  H   CYS A  25      21.030  48.074   6.397  1.00  2.98           H  
ATOM    413  HA  CYS A  25      21.062  46.929   9.154  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      18.812  45.951   8.793  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      18.761  47.694   8.681  1.00  2.98           H  
ATOM    416  N   ASP A  26      20.970  44.469   8.211  1.00  2.99           N  
ATOM    417  CA  ASP A  26      21.360  43.163   7.684  1.00  2.99           C  
ATOM    418  C   ASP A  26      20.360  42.042   7.978  1.00  2.99           C  
ATOM    419  O   ASP A  26      20.662  40.865   7.798  1.00  2.99           O  
ATOM    420  CB  ASP A  26      22.714  42.783   8.272  1.00  2.99           C  
ATOM    421  CG  ASP A  26      22.667  42.656   9.807  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      21.588  42.838  10.391  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      23.699  42.408  10.380  1.00  2.99           O  
ATOM    424  H   ASP A  26      20.580  44.540   9.137  1.00  2.99           H  
ATOM    425  HA  ASP A  26      21.456  43.250   6.601  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      23.038  41.831   7.851  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      23.458  43.535   7.996  1.00  2.99           H  
ATOM    428  N   GLY A  27      19.176  42.403   8.453  1.00  3.02           N  
ATOM    429  CA  GLY A  27      18.129  41.435   8.773  1.00  3.02           C  
ATOM    430  C   GLY A  27      18.229  40.822  10.175  1.00  3.02           C  
ATOM    431  O   GLY A  27      17.314  40.110  10.597  1.00  3.02           O  
ATOM    432  H   GLY A  27      18.999  43.386   8.581  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      17.160  41.916   8.675  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      18.150  40.634   8.033  1.00  3.02           H  
ATOM    435  N   SER A  28      19.284  41.130  10.938  1.00  3.07           N  
ATOM    436  CA  SER A  28      19.423  40.549  12.274  1.00  3.07           C  
ATOM    437  C   SER A  28      18.320  40.984  13.242  1.00  3.07           C  
ATOM    438  O   SER A  28      18.069  40.322  14.247  1.00  3.07           O  
ATOM    439  CB  SER A  28      20.784  40.889  12.838  1.00  3.07           C  
ATOM    440  OG  SER A  28      20.929  42.266  13.021  1.00  3.07           O  
ATOM    441  H   SER A  28      20.037  41.740  10.590  1.00  3.07           H  
ATOM    442  HA  SER A  28      19.367  39.465  12.171  1.00  3.07           H  
ATOM    443 1HB  SER A  28      20.912  40.380  13.790  1.00  3.07           H  
ATOM    444 2HB  SER A  28      21.562  40.529  12.164  1.00  3.07           H  
ATOM    445  HG  SER A  28      21.206  42.607  12.130  1.00  3.07           H  
ATOM    446  N   GLY A  29      17.667  42.099  12.925  1.00  3.15           N  
ATOM    447  CA  GLY A  29      16.576  42.655  13.707  1.00  3.15           C  
ATOM    448  C   GLY A  29      15.205  42.447  13.050  1.00  3.15           C  
ATOM    449  O   GLY A  29      14.248  43.135  13.409  1.00  3.15           O  
ATOM    450  H   GLY A  29      17.955  42.579  12.088  1.00  3.15           H  
ATOM    451 1HA  GLY A  29      16.574  42.197  14.697  1.00  3.15           H  
ATOM    452 2HA  GLY A  29      16.747  43.719  13.852  1.00  3.15           H  
ATOM    453  N   HIS A  30      15.105  41.551  12.057  1.00  3.24           N  
ATOM    454  CA  HIS A  30      13.834  41.381  11.340  1.00  3.24           C  
ATOM    455  C   HIS A  30      12.728  40.879  12.244  1.00  3.24           C  
ATOM    456  O   HIS A  30      12.981  40.232  13.265  1.00  3.24           O  
ATOM    457  CB  HIS A  30      13.960  40.394  10.169  1.00  3.24           C  
ATOM    458  CG  HIS A  30      14.105  38.952  10.604  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      15.297  38.421  11.038  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      13.201  37.948  10.669  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      15.124  37.149  11.355  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      13.861  36.833  11.140  1.00  3.24           N  
ATOM    463  H   HIS A  30      15.912  40.993  11.774  1.00  3.24           H  
ATOM    464  HA  HIS A  30      13.501  42.335  10.944  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      13.076  40.474   9.534  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      14.826  40.658   9.564  1.00  3.24           H  
ATOM    467  HD1 HIS A  30      16.180  38.920  11.101  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      12.140  37.901  10.435  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      15.958  36.555  11.723  1.00  3.24           H  
ATOM    470  N   ILE A  31      11.486  41.129  11.848  1.00  3.32           N  
ATOM    471  CA  ILE A  31      10.381  40.633  12.645  1.00  3.32           C  
ATOM    472  C   ILE A  31       9.811  39.355  12.066  1.00  3.32           C  
ATOM    473  O   ILE A  31       9.368  39.305  10.913  1.00  3.32           O  
ATOM    474  CB  ILE A  31       9.279  41.681  12.766  1.00  3.32           C  
ATOM    475  CG1 ILE A  31       9.848  42.938  13.439  1.00  3.32           C  
ATOM    476  CG2 ILE A  31       8.103  41.123  13.557  1.00  3.32           C  
ATOM    477  CD1 ILE A  31       8.926  44.131  13.391  1.00  3.32           C  
ATOM    478  H   ILE A  31      11.317  41.680  11.001  1.00  3.32           H  
ATOM    479  HA  ILE A  31      10.748  40.415  13.647  1.00  3.32           H  
ATOM    480  HB  ILE A  31       8.944  41.947  11.797  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      10.067  42.708  14.480  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      10.782  43.211  12.941  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31       7.323  41.881  13.626  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31       7.706  40.244  13.055  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31       8.434  40.848  14.558  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31       9.403  44.976  13.886  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31       8.713  44.396  12.356  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31       7.994  43.893  13.900  1.00  3.32           H  
ATOM    489  N   THR A  32       9.790  38.315  12.885  1.00  3.37           N  
ATOM    490  CA  THR A  32       9.323  36.994  12.480  1.00  3.37           C  
ATOM    491  C   THR A  32       7.799  36.890  12.433  1.00  3.37           C  
ATOM    492  O   THR A  32       7.188  36.159  13.215  1.00  3.37           O  
ATOM    493  CB  THR A  32       9.881  35.925  13.424  1.00  3.37           C  
ATOM    494  OG1 THR A  32       9.548  36.263  14.777  1.00  3.37           O  
ATOM    495  CG2 THR A  32      11.381  35.850  13.277  1.00  3.37           C  
ATOM    496  H   THR A  32      10.152  38.438  13.821  1.00  3.37           H  
ATOM    497  HA  THR A  32       9.704  36.795  11.480  1.00  3.37           H  
ATOM    498  HB  THR A  32       9.443  34.958  13.180  1.00  3.37           H  
ATOM    499  HG1 THR A  32       8.591  36.295  14.869  1.00  3.37           H  
ATOM    500 1HG2 THR A  32      11.780  35.091  13.948  1.00  3.37           H  
ATOM    501 2HG2 THR A  32      11.624  35.588  12.249  1.00  3.37           H  
ATOM    502 3HG2 THR A  32      11.824  36.819  13.520  1.00  3.37           H  
ATOM    503  N   GLY A  33       7.202  37.653  11.529  1.00  3.37           N  
ATOM    504  CA  GLY A  33       5.758  37.697  11.352  1.00  3.37           C  
ATOM    505  C   GLY A  33       5.338  36.673  10.311  1.00  3.37           C  
ATOM    506  O   GLY A  33       6.088  35.747  10.008  1.00  3.37           O  
ATOM    507  H   GLY A  33       7.809  38.234  10.953  1.00  3.37           H  
ATOM    508 1HA  GLY A  33       5.262  37.490  12.300  1.00  3.37           H  
ATOM    509 2HA  GLY A  33       5.460  38.696  11.035  1.00  3.37           H  
ATOM    510  N   ASN A  34       4.140  36.838   9.743  1.00  3.32           N  
ATOM    511  CA  ASN A  34       3.646  35.871   8.758  1.00  3.32           C  
ATOM    512  C   ASN A  34       4.556  35.812   7.532  1.00  3.32           C  
ATOM    513  O   ASN A  34       4.745  34.752   6.931  1.00  3.32           O  
ATOM    514  CB  ASN A  34       2.232  36.220   8.341  1.00  3.32           C  
ATOM    515  CG  ASN A  34       1.224  35.926   9.411  1.00  3.32           C  
ATOM    516  OD1 ASN A  34       1.474  35.134  10.329  1.00  3.32           O  
ATOM    517  ND2 ASN A  34       0.082  36.555   9.316  1.00  3.32           N  
ATOM    518  H   ASN A  34       3.556  37.615  10.019  1.00  3.32           H  
ATOM    519  HA  ASN A  34       3.648  34.879   9.212  1.00  3.32           H  
ATOM    520 1HB  ASN A  34       2.178  37.278   8.092  1.00  3.32           H  
ATOM    521 2HB  ASN A  34       1.971  35.659   7.443  1.00  3.32           H  
ATOM    522 1HD2 ASN A  34      -0.631  36.402  10.002  1.00  3.32           H  
ATOM    523 2HD2 ASN A  34      -0.080  37.189   8.561  1.00  3.32           H  
ATOM    524  N   TYR A  35       5.111  36.962   7.159  1.00  3.23           N  
ATOM    525  CA  TYR A  35       6.010  37.036   6.026  1.00  3.23           C  
ATOM    526  C   TYR A  35       7.339  37.622   6.469  1.00  3.23           C  
ATOM    527  O   TYR A  35       7.580  38.824   6.324  1.00  3.23           O  
ATOM    528  CB  TYR A  35       5.389  37.888   4.917  1.00  3.23           C  
ATOM    529  CG  TYR A  35       4.045  37.364   4.460  1.00  3.23           C  
ATOM    530  CD1 TYR A  35       2.890  37.789   5.104  1.00  3.23           C  
ATOM    531  CD2 TYR A  35       3.960  36.457   3.419  1.00  3.23           C  
ATOM    532  CE1 TYR A  35       1.660  37.307   4.709  1.00  3.23           C  
ATOM    533  CE2 TYR A  35       2.730  35.974   3.023  1.00  3.23           C  
ATOM    534  CZ  TYR A  35       1.583  36.395   3.665  1.00  3.23           C  
ATOM    535  OH  TYR A  35       0.355  35.910   3.271  1.00  3.23           O  
ATOM    536  H   TYR A  35       4.914  37.793   7.694  1.00  3.23           H  
ATOM    537  HA  TYR A  35       6.195  36.029   5.649  1.00  3.23           H  
ATOM    538 1HB  TYR A  35       5.261  38.913   5.267  1.00  3.23           H  
ATOM    539 2HB  TYR A  35       6.060  37.914   4.055  1.00  3.23           H  
ATOM    540  HD1 TYR A  35       2.958  38.502   5.924  1.00  3.23           H  
ATOM    541  HD2 TYR A  35       4.860  36.123   2.916  1.00  3.23           H  
ATOM    542  HE1 TYR A  35       0.756  37.640   5.217  1.00  3.23           H  
ATOM    543  HE2 TYR A  35       2.664  35.258   2.203  1.00  3.23           H  
ATOM    544  HH  TYR A  35       0.473  35.291   2.547  1.00  3.23           H  
ATOM    545  N   ALA A  36       8.239  36.779   6.959  1.00  3.11           N  
ATOM    546  CA  ALA A  36       9.515  37.256   7.499  1.00  3.11           C  
ATOM    547  C   ALA A  36      10.472  37.550   6.358  1.00  3.11           C  
ATOM    548  O   ALA A  36      11.403  36.787   6.108  1.00  3.11           O  
ATOM    549  CB  ALA A  36      10.114  36.228   8.443  1.00  3.11           C  
ATOM    550  H   ALA A  36       8.003  35.796   7.024  1.00  3.11           H  
ATOM    551  HA  ALA A  36       9.336  38.186   8.046  1.00  3.11           H  
ATOM    552 1HB  ALA A  36      11.051  36.602   8.839  1.00  3.11           H  
ATOM    553 2HB  ALA A  36       9.417  36.040   9.259  1.00  3.11           H  
ATOM    554 3HB  ALA A  36      10.296  35.302   7.903  1.00  3.11           H  
ATOM    555  N   SER A  37      10.189  38.619   5.624  1.00  2.98           N  
ATOM    556  CA  SER A  37      10.938  38.934   4.421  1.00  2.98           C  
ATOM    557  C   SER A  37      10.821  40.371   3.977  1.00  2.98           C  
ATOM    558  O   SER A  37       9.936  41.117   4.402  1.00  2.98           O  
ATOM    559  CB  SER A  37      10.440  38.102   3.280  1.00  2.98           C  
ATOM    560  OG  SER A  37       9.193  38.547   2.894  1.00  2.98           O  
ATOM    561  H   SER A  37       9.387  39.183   5.907  1.00  2.98           H  
ATOM    562  HA  SER A  37      11.985  38.730   4.606  1.00  2.98           H  
ATOM    563 1HB  SER A  37      11.110  38.185   2.447  1.00  2.98           H  
ATOM    564 2HB  SER A  37      10.393  37.056   3.571  1.00  2.98           H  
ATOM    565  HG  SER A  37       8.726  38.756   3.721  1.00  2.98           H  
ATOM    566  N   HIS A  38      11.630  40.712   2.984  1.00  2.89           N  
ATOM    567  CA  HIS A  38      11.592  42.039   2.378  1.00  2.89           C  
ATOM    568  C   HIS A  38      10.306  42.287   1.574  1.00  2.89           C  
ATOM    569  O   HIS A  38      10.110  43.382   1.045  1.00  2.89           O  
ATOM    570  CB  HIS A  38      12.784  42.280   1.450  1.00  2.89           C  
ATOM    571  CG  HIS A  38      12.759  41.534   0.157  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      13.037  40.195   0.055  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      12.492  41.964  -1.100  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      12.950  39.828  -1.217  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      12.617  40.886  -1.937  1.00  2.89           N  
ATOM    576  H   HIS A  38      12.325  40.028   2.676  1.00  2.89           H  
ATOM    577  HA  HIS A  38      11.633  42.790   3.166  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      12.851  43.339   1.223  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      13.696  41.996   1.964  1.00  2.89           H  
ATOM    580  HD1 HIS A  38      13.278  39.576   0.817  1.00  2.89           H  
ATOM    581  HD2 HIS A  38      12.225  42.941  -1.505  1.00  2.89           H  
ATOM    582  HE1 HIS A  38      13.147  38.805  -1.517  1.00  2.89           H  
ATOM    583  N   ARG A  39       9.430  41.272   1.457  1.00  2.83           N  
ATOM    584  CA  ARG A  39       8.185  41.398   0.722  1.00  2.83           C  
ATOM    585  C   ARG A  39       7.216  42.348   1.432  1.00  2.83           C  
ATOM    586  O   ARG A  39       6.252  42.821   0.827  1.00  2.83           O  
ATOM    587  CB  ARG A  39       7.539  40.034   0.537  1.00  2.83           C  
ATOM    588  CG  ARG A  39       8.335  39.082  -0.373  1.00  2.83           C  
ATOM    589  CD  ARG A  39       7.725  37.713  -0.459  1.00  2.83           C  
ATOM    590  NE  ARG A  39       7.808  36.987   0.802  1.00  2.83           N  
ATOM    591  CZ  ARG A  39       7.245  35.776   1.027  1.00  2.83           C  
ATOM    592  NH1 ARG A  39       6.561  35.185   0.070  1.00  2.83           N  
ATOM    593  NH2 ARG A  39       7.378  35.174   2.199  1.00  2.83           N  
ATOM    594  H   ARG A  39       9.596  40.379   1.921  1.00  2.83           H  
ATOM    595  HA  ARG A  39       8.410  41.808  -0.264  1.00  2.83           H  
ATOM    596 1HB  ARG A  39       7.394  39.558   1.500  1.00  2.83           H  
ATOM    597 2HB  ARG A  39       6.554  40.162   0.089  1.00  2.83           H  
ATOM    598 1HG  ARG A  39       8.390  39.500  -1.377  1.00  2.83           H  
ATOM    599 2HG  ARG A  39       9.349  38.977   0.029  1.00  2.83           H  
ATOM    600 1HD  ARG A  39       6.676  37.798  -0.734  1.00  2.83           H  
ATOM    601 2HD  ARG A  39       8.253  37.132  -1.215  1.00  2.83           H  
ATOM    602  HE  ARG A  39       8.324  37.431   1.560  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39       6.456  35.636  -0.828  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39       6.141  34.281   0.233  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39       7.911  35.607   2.938  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39       6.952  34.270   2.349  1.00  2.83           H  
ATOM    607  N   SER A  40       7.466  42.624   2.718  1.00  2.81           N  
ATOM    608  CA  SER A  40       6.626  43.557   3.452  1.00  2.81           C  
ATOM    609  C   SER A  40       7.419  44.423   4.396  1.00  2.81           C  
ATOM    610  O   SER A  40       8.107  43.957   5.304  1.00  2.81           O  
ATOM    611  CB  SER A  40       5.554  42.865   4.261  1.00  2.81           C  
ATOM    612  OG  SER A  40       4.807  43.826   5.019  1.00  2.81           O  
ATOM    613  H   SER A  40       8.269  42.192   3.182  1.00  2.81           H  
ATOM    614  HA  SER A  40       6.137  44.211   2.731  1.00  2.81           H  
ATOM    615 1HB  SER A  40       4.886  42.337   3.582  1.00  2.81           H  
ATOM    616 2HB  SER A  40       6.001  42.125   4.927  1.00  2.81           H  
ATOM    617  HG  SER A  40       3.914  43.454   5.094  1.00  2.81           H  
ATOM    618  N   LEU A  41       7.192  45.718   4.266  1.00  2.81           N  
ATOM    619  CA  LEU A  41       7.847  46.677   5.125  1.00  2.81           C  
ATOM    620  C   LEU A  41       7.473  46.489   6.584  1.00  2.81           C  
ATOM    621  O   LEU A  41       8.216  46.918   7.463  1.00  2.81           O  
ATOM    622  CB  LEU A  41       7.526  48.101   4.677  1.00  2.81           C  
ATOM    623  CG  LEU A  41       8.171  48.505   3.368  1.00  2.81           C  
ATOM    624  CD1 LEU A  41       7.693  49.877   2.980  1.00  2.81           C  
ATOM    625  CD2 LEU A  41       9.691  48.484   3.539  1.00  2.81           C  
ATOM    626  H   LEU A  41       6.591  46.037   3.521  1.00  2.81           H  
ATOM    627  HA  LEU A  41       8.915  46.536   5.023  1.00  2.81           H  
ATOM    628 1HB  LEU A  41       6.448  48.195   4.563  1.00  2.81           H  
ATOM    629 2HB  LEU A  41       7.845  48.789   5.442  1.00  2.81           H  
ATOM    630  HG  LEU A  41       7.881  47.805   2.583  1.00  2.81           H  
ATOM    631 1HD1 LEU A  41       8.153  50.171   2.037  1.00  2.81           H  
ATOM    632 2HD1 LEU A  41       6.609  49.871   2.869  1.00  2.81           H  
ATOM    633 3HD1 LEU A  41       7.977  50.580   3.756  1.00  2.81           H  
ATOM    634 1HD2 LEU A  41      10.167  48.771   2.602  1.00  2.81           H  
ATOM    635 2HD2 LEU A  41       9.981  49.185   4.318  1.00  2.81           H  
ATOM    636 3HD2 LEU A  41      10.014  47.479   3.817  1.00  2.81           H  
ATOM    637  N   SER A  42       6.343  45.834   6.864  1.00  2.81           N  
ATOM    638  CA  SER A  42       5.911  45.664   8.239  1.00  2.81           C  
ATOM    639  C   SER A  42       6.891  44.847   9.086  1.00  2.81           C  
ATOM    640  O   SER A  42       6.863  44.941  10.312  1.00  2.81           O  
ATOM    641  CB  SER A  42       4.547  45.009   8.275  1.00  2.81           C  
ATOM    642  OG  SER A  42       4.599  43.690   7.792  1.00  2.81           O  
ATOM    643  H   SER A  42       5.787  45.407   6.118  1.00  2.81           H  
ATOM    644  HA  SER A  42       5.828  46.656   8.688  1.00  2.81           H  
ATOM    645 1HB  SER A  42       4.179  45.007   9.298  1.00  2.81           H  
ATOM    646 2HB  SER A  42       3.848  45.591   7.676  1.00  2.81           H  
ATOM    647  HG  SER A  42       4.783  43.757   6.842  1.00  2.81           H  
ATOM    648  N   GLY A  43       7.741  44.029   8.448  1.00  2.82           N  
ATOM    649  CA  GLY A  43       8.703  43.239   9.205  1.00  2.82           C  
ATOM    650  C   GLY A  43      10.143  43.650   8.913  1.00  2.82           C  
ATOM    651  O   GLY A  43      11.091  42.990   9.361  1.00  2.82           O  
ATOM    652  H   GLY A  43       7.741  43.976   7.427  1.00  2.82           H  
ATOM    653 1HA  GLY A  43       8.498  43.369  10.258  1.00  2.82           H  
ATOM    654 2HA  GLY A  43       8.568  42.182   8.974  1.00  2.82           H  
ATOM    655  N   CYS A  44      10.301  44.727   8.134  1.00  2.84           N  
ATOM    656  CA  CYS A  44      11.602  45.208   7.684  1.00  2.84           C  
ATOM    657  C   CYS A  44      12.275  46.208   8.632  1.00  2.84           C  
ATOM    658  O   CYS A  44      11.694  47.257   8.941  1.00  2.84           O  
ATOM    659  CB  CYS A  44      11.490  45.861   6.320  1.00  2.84           C  
ATOM    660  SG  CYS A  44      13.039  46.543   5.695  1.00  2.84           S  
ATOM    661  H   CYS A  44       9.479  45.262   7.856  1.00  2.84           H  
ATOM    662  HA  CYS A  44      12.217  44.333   7.532  1.00  2.84           H  
ATOM    663 1HB  CYS A  44      11.111  45.137   5.593  1.00  2.84           H  
ATOM    664 2HB  CYS A  44      10.778  46.657   6.374  1.00  2.84           H  
ATOM    665  HG  CYS A  44      13.464  47.112   6.860  1.00  2.84           H  
ATOM    666  N   PRO A  45      13.480  45.926   9.130  1.00  2.87           N  
ATOM    667  CA  PRO A  45      14.230  46.833   9.951  1.00  2.87           C  
ATOM    668  C   PRO A  45      14.397  48.106   9.158  1.00  2.87           C  
ATOM    669  O   PRO A  45      14.547  48.066   7.939  1.00  2.87           O  
ATOM    670  CB  PRO A  45      15.555  46.103  10.154  1.00  2.87           C  
ATOM    671  CG  PRO A  45      15.204  44.655   9.999  1.00  2.87           C  
ATOM    672  CD  PRO A  45      14.111  44.617   8.946  1.00  2.87           C  
ATOM    673  HA  PRO A  45      13.699  47.008  10.897  1.00  2.87           H  
ATOM    674 1HB  PRO A  45      16.290  46.459   9.428  1.00  2.87           H  
ATOM    675 2HB  PRO A  45      15.957  46.334  11.149  1.00  2.87           H  
ATOM    676 1HG  PRO A  45      16.089  44.068   9.725  1.00  2.87           H  
ATOM    677 2HG  PRO A  45      14.858  44.282  10.959  1.00  2.87           H  
ATOM    678 1HD  PRO A  45      14.504  44.505   7.942  1.00  2.87           H  
ATOM    679 2HD  PRO A  45      13.428  43.816   9.213  1.00  2.87           H  
ATOM    680  N   LEU A  46      14.353  49.233   9.848  1.00  2.94           N  
ATOM    681  CA  LEU A  46      14.515  50.557   9.253  1.00  2.94           C  
ATOM    682  C   LEU A  46      13.446  50.941   8.215  1.00  2.94           C  
ATOM    683  O   LEU A  46      13.620  51.941   7.507  1.00  2.94           O  
ATOM    684  CB  LEU A  46      15.894  50.651   8.581  1.00  2.94           C  
ATOM    685  CG  LEU A  46      17.073  50.838   9.493  1.00  2.94           C  
ATOM    686  CD1 LEU A  46      17.175  49.661  10.442  1.00  2.94           C  
ATOM    687  CD2 LEU A  46      18.307  50.932   8.647  1.00  2.94           C  
ATOM    688  H   LEU A  46      14.211  49.176  10.846  1.00  2.94           H  
ATOM    689  HA  LEU A  46      14.474  51.287  10.060  1.00  2.94           H  
ATOM    690 1HB  LEU A  46      16.098  49.784   7.971  1.00  2.94           H  
ATOM    691 2HB  LEU A  46      15.876  51.516   7.920  1.00  2.94           H  
ATOM    692  HG  LEU A  46      16.957  51.740  10.077  1.00  2.94           H  
ATOM    693 1HD1 LEU A  46      18.041  49.792  11.092  1.00  2.94           H  
ATOM    694 2HD1 LEU A  46      16.272  49.603  11.048  1.00  2.94           H  
ATOM    695 3HD1 LEU A  46      17.282  48.753   9.878  1.00  2.94           H  
ATOM    696 1HD2 LEU A  46      19.174  51.060   9.294  1.00  2.94           H  
ATOM    697 2HD2 LEU A  46      18.414  50.016   8.067  1.00  2.94           H  
ATOM    698 3HD2 LEU A  46      18.227  51.780   7.972  1.00  2.94           H  
ATOM    699  N   ALA A  47      12.308  50.229   8.163  1.00  3.04           N  
ATOM    700  CA  ALA A  47      11.261  50.612   7.217  1.00  3.04           C  
ATOM    701  C   ALA A  47      10.769  52.026   7.448  1.00  3.04           C  
ATOM    702  O   ALA A  47      10.546  52.776   6.499  1.00  3.04           O  
ATOM    703  CB  ALA A  47      10.075  49.696   7.331  1.00  3.04           C  
ATOM    704  H   ALA A  47      12.185  49.378   8.722  1.00  3.04           H  
ATOM    705  HA  ALA A  47      11.675  50.547   6.211  1.00  3.04           H  
ATOM    706 1HB  ALA A  47       9.328  49.996   6.612  1.00  3.04           H  
ATOM    707 2HB  ALA A  47      10.379  48.683   7.142  1.00  3.04           H  
ATOM    708 3HB  ALA A  47       9.654  49.760   8.334  1.00  3.04           H  
ATOM    709  N   ASP A  48      10.641  52.421   8.714  1.00  3.17           N  
ATOM    710  CA  ASP A  48      10.141  53.752   9.023  1.00  3.17           C  
ATOM    711  C   ASP A  48      11.073  54.825   8.490  1.00  3.17           C  
ATOM    712  O   ASP A  48      10.631  55.868   8.007  1.00  3.17           O  
ATOM    713  CB  ASP A  48       9.996  53.924  10.532  1.00  3.17           C  
ATOM    714  CG  ASP A  48       8.854  53.105  11.132  1.00  3.17           C  
ATOM    715  OD1 ASP A  48       8.026  52.619  10.396  1.00  3.17           O  
ATOM    716  OD2 ASP A  48       8.833  52.961  12.329  1.00  3.17           O  
ATOM    717  H   ASP A  48      10.862  51.776   9.459  1.00  3.17           H  
ATOM    718  HA  ASP A  48       9.166  53.876   8.551  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      10.927  53.642  11.021  1.00  3.17           H  
ATOM    720 2HB  ASP A  48       9.821  54.978  10.756  1.00  3.17           H  
ATOM    721  N   LYS A  49      12.377  54.573   8.581  1.00  3.30           N  
ATOM    722  CA  LYS A  49      13.345  55.553   8.128  1.00  3.30           C  
ATOM    723  C   LYS A  49      13.337  55.616   6.616  1.00  3.30           C  
ATOM    724  O   LYS A  49      13.409  56.697   6.029  1.00  3.30           O  
ATOM    725  CB  LYS A  49      14.739  55.225   8.651  1.00  3.30           C  
ATOM    726  CG  LYS A  49      14.899  55.415  10.162  1.00  3.30           C  
ATOM    727  CD  LYS A  49      16.314  55.082  10.627  1.00  3.30           C  
ATOM    728  CE  LYS A  49      16.465  55.287  12.134  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      17.837  54.950  12.614  1.00  3.30           N  
ATOM    730  H   LYS A  49      12.690  53.689   8.957  1.00  3.30           H  
ATOM    731  HA  LYS A  49      13.057  56.532   8.508  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      14.978  54.184   8.414  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      15.475  55.853   8.148  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      14.668  56.448  10.425  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      14.195  54.762  10.677  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      16.541  54.048  10.383  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      17.028  55.723  10.109  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      16.254  56.328  12.372  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      15.746  54.653  12.652  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      17.890  55.102  13.612  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      18.043  53.982  12.411  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      18.512  55.541  12.149  1.00  3.30           H  
ATOM    743  N   SER A  50      13.199  54.454   5.976  1.00  3.43           N  
ATOM    744  CA  SER A  50      13.193  54.414   4.527  1.00  3.43           C  
ATOM    745  C   SER A  50      11.999  55.198   4.001  1.00  3.43           C  
ATOM    746  O   SER A  50      12.135  56.013   3.083  1.00  3.43           O  
ATOM    747  CB  SER A  50      13.122  52.974   4.060  1.00  3.43           C  
ATOM    748  OG  SER A  50      14.277  52.270   4.436  1.00  3.43           O  
ATOM    749  H   SER A  50      13.135  53.585   6.507  1.00  3.43           H  
ATOM    750  HA  SER A  50      14.109  54.874   4.156  1.00  3.43           H  
ATOM    751 1HB  SER A  50      12.243  52.496   4.491  1.00  3.43           H  
ATOM    752 2HB  SER A  50      13.011  52.948   2.978  1.00  3.43           H  
ATOM    753  HG  SER A  50      14.254  52.234   5.412  1.00  3.43           H  
ATOM    754  N   LEU A  51      10.840  55.006   4.627  1.00  3.55           N  
ATOM    755  CA  LEU A  51       9.649  55.718   4.207  1.00  3.55           C  
ATOM    756  C   LEU A  51       9.788  57.213   4.450  1.00  3.55           C  
ATOM    757  O   LEU A  51       9.403  58.019   3.601  1.00  3.55           O  
ATOM    758  CB  LEU A  51       8.439  55.142   4.931  1.00  3.55           C  
ATOM    759  CG  LEU A  51       8.070  53.711   4.490  1.00  3.55           C  
ATOM    760  CD1 LEU A  51       7.001  53.149   5.408  1.00  3.55           C  
ATOM    761  CD2 LEU A  51       7.598  53.758   3.043  1.00  3.55           C  
ATOM    762  H   LEU A  51      10.781  54.325   5.386  1.00  3.55           H  
ATOM    763  HA  LEU A  51       9.514  55.559   3.140  1.00  3.55           H  
ATOM    764 1HB  LEU A  51       8.657  55.116   6.003  1.00  3.55           H  
ATOM    765 2HB  LEU A  51       7.580  55.789   4.764  1.00  3.55           H  
ATOM    766  HG  LEU A  51       8.946  53.068   4.561  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51       6.745  52.138   5.100  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51       7.383  53.129   6.432  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51       6.113  53.777   5.361  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51       7.340  52.760   2.706  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51       6.721  54.401   2.966  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51       8.392  54.154   2.418  1.00  3.55           H  
ATOM    773  N   ARG A  52      10.385  57.607   5.577  1.00  3.66           N  
ATOM    774  CA  ARG A  52      10.572  59.024   5.839  1.00  3.66           C  
ATOM    775  C   ARG A  52      11.513  59.658   4.828  1.00  3.66           C  
ATOM    776  O   ARG A  52      11.273  60.781   4.370  1.00  3.66           O  
ATOM    777  CB  ARG A  52      11.068  59.241   7.252  1.00  3.66           C  
ATOM    778  CG  ARG A  52      10.012  58.988   8.324  1.00  3.66           C  
ATOM    779  CD  ARG A  52      10.579  59.062   9.687  1.00  3.66           C  
ATOM    780  NE  ARG A  52       9.572  58.812  10.706  1.00  3.66           N  
ATOM    781  CZ  ARG A  52       9.826  58.697  12.024  1.00  3.66           C  
ATOM    782  NH1 ARG A  52      11.058  58.812  12.470  1.00  3.66           N  
ATOM    783  NH2 ARG A  52       8.837  58.471  12.870  1.00  3.66           N  
ATOM    784  H   ARG A  52      10.682  56.925   6.278  1.00  3.66           H  
ATOM    785  HA  ARG A  52       9.615  59.512   5.746  1.00  3.66           H  
ATOM    786 1HB  ARG A  52      11.903  58.568   7.445  1.00  3.66           H  
ATOM    787 2HB  ARG A  52      11.433  60.259   7.362  1.00  3.66           H  
ATOM    788 1HG  ARG A  52       9.243  59.757   8.244  1.00  3.66           H  
ATOM    789 2HG  ARG A  52       9.553  58.017   8.179  1.00  3.66           H  
ATOM    790 1HD  ARG A  52      11.359  58.306   9.788  1.00  3.66           H  
ATOM    791 2HD  ARG A  52      11.002  60.050   9.858  1.00  3.66           H  
ATOM    792  HE  ARG A  52       8.612  58.717  10.402  1.00  3.66           H  
ATOM    793 1HH1 ARG A  52      11.814  58.987  11.823  1.00  3.66           H  
ATOM    794 2HH1 ARG A  52      11.248  58.728  13.458  1.00  3.66           H  
ATOM    795 1HH2 ARG A  52       7.889  58.383  12.528  1.00  3.66           H  
ATOM    796 2HH2 ARG A  52       9.026  58.386  13.858  1.00  3.66           H  
ATOM    797  N   ASN A  53      12.556  58.928   4.433  1.00  3.77           N  
ATOM    798  CA  ASN A  53      13.490  59.447   3.451  1.00  3.77           C  
ATOM    799  C   ASN A  53      12.785  59.637   2.113  1.00  3.77           C  
ATOM    800  O   ASN A  53      12.994  60.647   1.435  1.00  3.77           O  
ATOM    801  CB  ASN A  53      14.673  58.516   3.312  1.00  3.77           C  
ATOM    802  CG  ASN A  53      15.592  58.561   4.509  1.00  3.77           C  
ATOM    803  OD1 ASN A  53      15.604  59.527   5.286  1.00  3.77           O  
ATOM    804  ND2 ASN A  53      16.367  57.520   4.674  1.00  3.77           N  
ATOM    805  H   ASN A  53      12.725  58.012   4.848  1.00  3.77           H  
ATOM    806  HA  ASN A  53      13.842  60.424   3.783  1.00  3.77           H  
ATOM    807 1HB  ASN A  53      14.310  57.496   3.191  1.00  3.77           H  
ATOM    808 2HB  ASN A  53      15.237  58.772   2.418  1.00  3.77           H  
ATOM    809 1HD2 ASN A  53      16.996  57.483   5.448  1.00  3.77           H  
ATOM    810 2HD2 ASN A  53      16.323  56.760   4.027  1.00  3.77           H  
ATOM    811  N   LEU A  54      11.906  58.698   1.751  1.00  3.87           N  
ATOM    812  CA  LEU A  54      11.155  58.823   0.510  1.00  3.87           C  
ATOM    813  C   LEU A  54      10.193  60.003   0.573  1.00  3.87           C  
ATOM    814  O   LEU A  54      10.057  60.763  -0.391  1.00  3.87           O  
ATOM    815  CB  LEU A  54      10.395  57.527   0.229  1.00  3.87           C  
ATOM    816  CG  LEU A  54      11.277  56.341  -0.142  1.00  3.87           C  
ATOM    817  CD1 LEU A  54      10.432  55.076  -0.191  1.00  3.87           C  
ATOM    818  CD2 LEU A  54      11.938  56.623  -1.485  1.00  3.87           C  
ATOM    819  H   LEU A  54      11.785  57.867   2.334  1.00  3.87           H  
ATOM    820  HA  LEU A  54      11.858  58.992  -0.301  1.00  3.87           H  
ATOM    821 1HB  LEU A  54       9.832  57.256   1.120  1.00  3.87           H  
ATOM    822 2HB  LEU A  54       9.694  57.698  -0.585  1.00  3.87           H  
ATOM    823  HG  LEU A  54      12.046  56.206   0.612  1.00  3.87           H  
ATOM    824 1HD1 LEU A  54      11.063  54.226  -0.448  1.00  3.87           H  
ATOM    825 2HD1 LEU A  54       9.986  54.911   0.783  1.00  3.87           H  
ATOM    826 3HD1 LEU A  54       9.649  55.188  -0.937  1.00  3.87           H  
ATOM    827 1HD2 LEU A  54      12.578  55.783  -1.757  1.00  3.87           H  
ATOM    828 2HD2 LEU A  54      11.171  56.758  -2.249  1.00  3.87           H  
ATOM    829 3HD2 LEU A  54      12.540  57.529  -1.410  1.00  3.87           H  
ATOM    830  N   MET A  55       9.557  60.217   1.720  1.00  4.05           N  
ATOM    831  CA  MET A  55       8.653  61.347   1.806  1.00  4.05           C  
ATOM    832  C   MET A  55       9.444  62.637   1.644  1.00  4.05           C  
ATOM    833  O   MET A  55       9.008  63.554   0.947  1.00  4.05           O  
ATOM    834  CB  MET A  55       7.873  61.321   3.122  1.00  4.05           C  
ATOM    835  CG  MET A  55       6.820  60.207   3.197  1.00  4.05           C  
ATOM    836  SD  MET A  55       5.739  60.315   4.644  1.00  4.05           S  
ATOM    837  CE  MET A  55       6.840  59.814   5.956  1.00  4.05           C  
ATOM    838  H   MET A  55       9.669  59.575   2.507  1.00  4.05           H  
ATOM    839  HA  MET A  55       7.942  61.287   0.983  1.00  4.05           H  
ATOM    840 1HB  MET A  55       8.571  61.173   3.947  1.00  4.05           H  
ATOM    841 2HB  MET A  55       7.378  62.277   3.276  1.00  4.05           H  
ATOM    842 1HG  MET A  55       6.200  60.248   2.303  1.00  4.05           H  
ATOM    843 2HG  MET A  55       7.315  59.243   3.213  1.00  4.05           H  
ATOM    844 1HE  MET A  55       6.305  59.820   6.904  1.00  4.05           H  
ATOM    845 2HE  MET A  55       7.219  58.808   5.754  1.00  4.05           H  
ATOM    846 3HE  MET A  55       7.664  60.517   6.006  1.00  4.05           H  
ATOM    847  N   ALA A  56      10.637  62.699   2.246  1.00  4.46           N  
ATOM    848  CA  ALA A  56      11.497  63.864   2.107  1.00  4.46           C  
ATOM    849  C   ALA A  56      11.937  64.063   0.654  1.00  4.46           C  
ATOM    850  O   ALA A  56      11.941  65.179   0.137  1.00  4.46           O  
ATOM    851  CB  ALA A  56      12.717  63.718   2.995  1.00  4.46           C  
ATOM    852  H   ALA A  56      10.948  61.921   2.829  1.00  4.46           H  
ATOM    853  HA  ALA A  56      10.927  64.743   2.414  1.00  4.46           H  
ATOM    854 1HB  ALA A  56      13.343  64.602   2.906  1.00  4.46           H  
ATOM    855 2HB  ALA A  56      12.399  63.594   4.029  1.00  4.46           H  
ATOM    856 3HB  ALA A  56      13.282  62.842   2.688  1.00  4.46           H  
ATOM    857  N   ALA A  57      12.257  62.955  -0.024  1.00  5.25           N  
ATOM    858  CA  ALA A  57      12.731  62.977  -1.404  1.00  5.25           C  
ATOM    859  C   ALA A  57      11.719  63.609  -2.336  1.00  5.25           C  
ATOM    860  O   ALA A  57      12.086  64.295  -3.294  1.00  5.25           O  
ATOM    861  CB  ALA A  57      13.018  61.561  -1.881  1.00  5.25           C  
ATOM    862  H   ALA A  57      12.230  62.061   0.459  1.00  5.25           H  
ATOM    863  HA  ALA A  57      13.645  63.563  -1.435  1.00  5.25           H  
ATOM    864 1HB  ALA A  57      13.394  61.593  -2.901  1.00  5.25           H  
ATOM    865 2HB  ALA A  57      13.757  61.101  -1.228  1.00  5.25           H  
ATOM    866 3HB  ALA A  57      12.101  60.981  -1.856  1.00  5.25           H  
ATOM    867  N   HIS A  58      10.447  63.399  -2.038  1.00  6.61           N  
ATOM    868  CA  HIS A  58       9.369  63.900  -2.864  1.00  6.61           C  
ATOM    869  C   HIS A  58       8.653  65.127  -2.290  1.00  6.61           C  
ATOM    870  O   HIS A  58       7.532  65.433  -2.708  1.00  6.61           O  
ATOM    871  CB  HIS A  58       8.372  62.771  -3.118  1.00  6.61           C  
ATOM    872  CG  HIS A  58       8.971  61.638  -3.914  1.00  6.61           C  
ATOM    873  ND1 HIS A  58       9.253  61.746  -5.263  1.00  6.61           N  
ATOM    874  CD2 HIS A  58       9.343  60.384  -3.554  1.00  6.61           C  
ATOM    875  CE1 HIS A  58       9.775  60.612  -5.692  1.00  6.61           C  
ATOM    876  NE2 HIS A  58       9.839  59.771  -4.677  1.00  6.61           N  
ATOM    877  H   HIS A  58      10.225  62.808  -1.233  1.00  6.61           H  
ATOM    878  HA  HIS A  58       9.777  64.194  -3.829  1.00  6.61           H  
ATOM    879 1HB  HIS A  58       8.032  62.372  -2.157  1.00  6.61           H  
ATOM    880 2HB  HIS A  58       7.503  63.155  -3.648  1.00  6.61           H  
ATOM    881  HD2 HIS A  58       9.266  59.940  -2.566  1.00  6.61           H  
ATOM    882  HE1 HIS A  58      10.098  60.405  -6.712  1.00  6.61           H  
ATOM    883  HE2 HIS A  58      10.195  58.827  -4.712  1.00  6.61           H  
ATOM    884  N   SER A  59       9.295  65.855  -1.367  1.00  8.74           N  
ATOM    885  CA  SER A  59       8.673  67.052  -0.801  1.00  8.74           C  
ATOM    886  C   SER A  59       9.621  68.253  -0.757  1.00  8.74           C  
ATOM    887  O   SER A  59      10.603  68.253  -0.017  1.00  8.74           O  
ATOM    888  CB  SER A  59       8.166  66.761   0.597  1.00  8.74           C  
ATOM    889  OG  SER A  59       7.617  67.913   1.185  1.00  8.74           O  
ATOM    890  H   SER A  59      10.219  65.571  -1.031  1.00  8.74           H  
ATOM    891  HA  SER A  59       7.823  67.324  -1.426  1.00  8.74           H  
ATOM    892 1HB  SER A  59       7.414  65.973   0.555  1.00  8.74           H  
ATOM    893 2HB  SER A  59       8.992  66.391   1.208  1.00  8.74           H  
ATOM    894  HG  SER A  59       8.339  68.546   1.234  1.00  8.74           H  
ATOM    895  N   ALA A  60       9.264  69.281  -1.538  1.00 11.73           N  
ATOM    896  CA  ALA A  60       9.992  70.544  -1.748  1.00 11.73           C  
ATOM    897  C   ALA A  60      10.944  70.394  -2.926  1.00 11.73           C  
ATOM    898  O   ALA A  60      10.656  69.649  -3.863  1.00 11.73           O  
ATOM    899  OXT ALA A  60      11.894  71.167  -3.033  1.00 11.73           O  
ATOM    900  CB  ALA A  60      10.769  71.012  -0.513  1.00 11.73           C  
ATOM    901  H   ALA A  60       8.411  69.157  -2.067  1.00 11.73           H  
ATOM    902  HA  ALA A  60       9.256  71.310  -1.994  1.00 11.73           H  
ATOM    903 1HB  ALA A  60      11.244  71.967  -0.745  1.00 11.73           H  
ATOM    904 2HB  ALA A  60      10.085  71.147   0.324  1.00 11.73           H  
ATOM    905 3HB  ALA A  60      11.547  70.314  -0.235  1.00 11.73           H  
TER     906
ENDMDL

REMARK ID 642982 MODEL 2 line_14_sample130
PFRMAT TS
TARGET line_14_sample130
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       1.287  -0.923   0.806  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.357  -0.510  -0.092  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.422   0.987  -0.294  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.456   1.611  -0.740  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.204  -1.159  -1.472  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.242  -0.696  -2.542  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.645  -1.118  -2.137  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.870  -1.284  -3.888  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.517  -1.814   1.221  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.179  -0.229   1.532  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.425  -1.004   0.286  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.304  -0.832   0.341  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.294  -2.238  -1.363  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.209  -0.933  -1.854  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.229   0.395  -2.613  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.353  -0.772  -2.892  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.899  -0.676  -1.179  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.693  -2.202  -2.062  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.588  -0.945  -4.638  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.888  -2.371  -3.830  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.872  -0.949  -4.165  1.00 24.67           H  
ATOM     22  N   THR A   2       3.575   1.557   0.008  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.811   2.966  -0.244  1.00 24.32           C  
ATOM     24  C   THR A   2       4.874   3.094  -1.318  1.00 24.32           C  
ATOM     25  O   THR A   2       5.938   2.480  -1.231  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.242   3.717   1.026  1.00 24.32           C  
ATOM     27  OG1 THR A   2       3.202   3.629   2.010  1.00 24.32           O  
ATOM     28  CG2 THR A   2       4.531   5.188   0.703  1.00 24.32           C  
ATOM     29  H   THR A   2       4.328   1.002   0.390  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.895   3.423  -0.621  1.00 24.32           H  
ATOM     31  HB  THR A   2       5.137   3.256   1.428  1.00 24.32           H  
ATOM     32  HG1 THR A   2       2.384   3.981   1.641  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       4.837   5.706   1.609  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.332   5.256  -0.036  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       3.635   5.656   0.303  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.563   3.869  -2.343  1.00 23.04           N  
ATOM     37  CA  ASN A   3       5.477   4.099  -3.449  1.00 23.04           C  
ATOM     38  C   ASN A   3       6.284   5.365  -3.200  1.00 23.04           C  
ATOM     39  O   ASN A   3       5.721   6.456  -3.103  1.00 23.04           O  
ATOM     40  CB  ASN A   3       4.718   4.173  -4.758  1.00 23.04           C  
ATOM     41  CG  ASN A   3       4.038   2.859  -5.121  1.00 23.04           C  
ATOM     42  OD1 ASN A   3       4.652   1.785  -5.093  1.00 23.04           O  
ATOM     43  ND2 ASN A   3       2.775   2.940  -5.464  1.00 23.04           N  
ATOM     44  H   ASN A   3       3.663   4.327  -2.348  1.00 23.04           H  
ATOM     45  HA  ASN A   3       6.183   3.269  -3.502  1.00 23.04           H  
ATOM     46 1HB  ASN A   3       3.963   4.958  -4.697  1.00 23.04           H  
ATOM     47 2HB  ASN A   3       5.408   4.446  -5.557  1.00 23.04           H  
ATOM     48 1HD2 ASN A   3       2.267   2.116  -5.720  1.00 23.04           H  
ATOM     49 2HD2 ASN A   3       2.316   3.829  -5.478  1.00 23.04           H  
ATOM     50  N   PHE A   4       7.593   5.223  -3.062  1.00 20.63           N  
ATOM     51  CA  PHE A   4       8.433   6.370  -2.751  1.00 20.63           C  
ATOM     52  C   PHE A   4       9.129   6.897  -3.995  1.00 20.63           C  
ATOM     53  O   PHE A   4       9.986   6.225  -4.571  1.00 20.63           O  
ATOM     54  CB  PHE A   4       9.481   5.983  -1.716  1.00 20.63           C  
ATOM     55  CG  PHE A   4       8.894   5.607  -0.389  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       8.468   4.310  -0.162  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       8.766   6.535   0.630  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       7.935   3.945   1.049  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       8.227   6.172   1.849  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       7.813   4.872   2.058  1.00 20.63           C  
ATOM     61  H   PHE A   4       8.006   4.305  -3.154  1.00 20.63           H  
ATOM     62  HA  PHE A   4       7.808   7.164  -2.341  1.00 20.63           H  
ATOM     63 1HB  PHE A   4      10.062   5.140  -2.084  1.00 20.63           H  
ATOM     64 2HB  PHE A   4      10.168   6.817  -1.566  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       8.557   3.568  -0.958  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       9.096   7.560   0.461  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       7.604   2.917   1.204  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       8.130   6.909   2.646  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       7.386   4.581   3.017  1.00 20.63           H  
ATOM     70  N   LYS A   5       8.742   8.090  -4.424  1.00 17.37           N  
ATOM     71  CA  LYS A   5       9.311   8.681  -5.627  1.00 17.37           C  
ATOM     72  C   LYS A   5      10.581   9.441  -5.297  1.00 17.37           C  
ATOM     73  O   LYS A   5      10.593  10.279  -4.394  1.00 17.37           O  
ATOM     74  CB  LYS A   5       8.308   9.606  -6.316  1.00 17.37           C  
ATOM     75  CG  LYS A   5       8.811  10.196  -7.634  1.00 17.37           C  
ATOM     76  CD  LYS A   5       7.740  11.033  -8.324  1.00 17.37           C  
ATOM     77  CE  LYS A   5       8.266  11.635  -9.621  1.00 17.37           C  
ATOM     78  NZ  LYS A   5       7.221  12.431 -10.327  1.00 17.37           N  
ATOM     79  H   LYS A   5       8.029   8.590  -3.909  1.00 17.37           H  
ATOM     80  HA  LYS A   5       9.573   7.881  -6.319  1.00 17.37           H  
ATOM     81 1HB  LYS A   5       7.386   9.059  -6.519  1.00 17.37           H  
ATOM     82 2HB  LYS A   5       8.060  10.434  -5.652  1.00 17.37           H  
ATOM     83 1HG  LYS A   5       9.685  10.826  -7.441  1.00 17.37           H  
ATOM     84 2HG  LYS A   5       9.115   9.388  -8.298  1.00 17.37           H  
ATOM     85 1HD  LYS A   5       6.876  10.406  -8.548  1.00 17.37           H  
ATOM     86 2HD  LYS A   5       7.423  11.837  -7.661  1.00 17.37           H  
ATOM     87 1HE  LYS A   5       9.113  12.284  -9.392  1.00 17.37           H  
ATOM     88 2HE  LYS A   5       8.604  10.833 -10.276  1.00 17.37           H  
ATOM     89 1HZ  LYS A   5       7.607  12.814 -11.179  1.00 17.37           H  
ATOM     90 2HZ  LYS A   5       6.438  11.833 -10.552  1.00 17.37           H  
ATOM     91 3HZ  LYS A   5       6.908  13.183  -9.733  1.00 17.37           H  
ATOM     92  N   LEU A   6      11.649   9.134  -6.015  1.00 13.87           N  
ATOM     93  CA  LEU A   6      12.924   9.794  -5.800  1.00 13.87           C  
ATOM     94  C   LEU A   6      13.222  10.760  -6.933  1.00 13.87           C  
ATOM     95  O   LEU A   6      12.836  10.517  -8.077  1.00 13.87           O  
ATOM     96  CB  LEU A   6      14.034   8.751  -5.710  1.00 13.87           C  
ATOM     97  CG  LEU A   6      13.848   7.694  -4.624  1.00 13.87           C  
ATOM     98  CD1 LEU A   6      14.995   6.706  -4.703  1.00 13.87           C  
ATOM     99  CD2 LEU A   6      13.776   8.367  -3.266  1.00 13.87           C  
ATOM    100  H   LEU A   6      11.571   8.424  -6.728  1.00 13.87           H  
ATOM    101  HA  LEU A   6      12.882  10.354  -4.868  1.00 13.87           H  
ATOM    102 1HB  LEU A   6      14.093   8.233  -6.660  1.00 13.87           H  
ATOM    103 2HB  LEU A   6      14.984   9.263  -5.536  1.00 13.87           H  
ATOM    104  HG  LEU A   6      12.917   7.146  -4.799  1.00 13.87           H  
ATOM    105 1HD1 LEU A   6      14.865   5.938  -3.940  1.00 13.87           H  
ATOM    106 2HD1 LEU A   6      15.003   6.240  -5.688  1.00 13.87           H  
ATOM    107 3HD1 LEU A   6      15.938   7.227  -4.538  1.00 13.87           H  
ATOM    108 1HD2 LEU A   6      13.638   7.611  -2.493  1.00 13.87           H  
ATOM    109 2HD2 LEU A   6      14.701   8.913  -3.081  1.00 13.87           H  
ATOM    110 3HD2 LEU A   6      12.935   9.062  -3.248  1.00 13.87           H  
ATOM    111  N   LYS A   7      13.922  11.843  -6.620  1.00 10.71           N  
ATOM    112  CA  LYS A   7      14.346  12.780  -7.648  1.00 10.71           C  
ATOM    113  C   LYS A   7      15.856  12.822  -7.691  1.00 10.71           C  
ATOM    114  O   LYS A   7      16.515  12.787  -6.651  1.00 10.71           O  
ATOM    115  CB  LYS A   7      13.801  14.182  -7.381  1.00 10.71           C  
ATOM    116  CG  LYS A   7      12.289  14.306  -7.427  1.00 10.71           C  
ATOM    117  CD  LYS A   7      11.859  15.754  -7.208  1.00 10.71           C  
ATOM    118  CE  LYS A   7      10.343  15.896  -7.224  1.00 10.71           C  
ATOM    119  NZ  LYS A   7       9.915  17.306  -7.001  1.00 10.71           N  
ATOM    120  H   LYS A   7      14.186  12.005  -5.659  1.00 10.71           H  
ATOM    121  HA  LYS A   7      13.991  12.436  -8.619  1.00 10.71           H  
ATOM    122 1HB  LYS A   7      14.145  14.533  -6.408  1.00 10.71           H  
ATOM    123 2HB  LYS A   7      14.196  14.859  -8.128  1.00 10.71           H  
ATOM    124 1HG  LYS A   7      11.927  13.964  -8.398  1.00 10.71           H  
ATOM    125 2HG  LYS A   7      11.846  13.679  -6.653  1.00 10.71           H  
ATOM    126 1HD  LYS A   7      12.241  16.106  -6.248  1.00 10.71           H  
ATOM    127 2HD  LYS A   7      12.280  16.379  -7.996  1.00 10.71           H  
ATOM    128 1HE  LYS A   7       9.964  15.559  -8.188  1.00 10.71           H  
ATOM    129 2HE  LYS A   7       9.918  15.269  -6.439  1.00 10.71           H  
ATOM    130 1HZ  LYS A   7       8.907  17.359  -7.018  1.00 10.71           H  
ATOM    131 2HZ  LYS A   7      10.253  17.623  -6.103  1.00 10.71           H  
ATOM    132 3HZ  LYS A   7      10.294  17.893  -7.729  1.00 10.71           H  
ATOM    133  N   PHE A   8      16.402  12.924  -8.889  1.00  8.18           N  
ATOM    134  CA  PHE A   8      17.840  12.988  -9.058  1.00  8.18           C  
ATOM    135  C   PHE A   8      18.166  14.293  -9.755  1.00  8.18           C  
ATOM    136  O   PHE A   8      18.115  14.396 -10.980  1.00  8.18           O  
ATOM    137  CB  PHE A   8      18.289  11.764  -9.843  1.00  8.18           C  
ATOM    138  CG  PHE A   8      17.896  10.494  -9.112  1.00  8.18           C  
ATOM    139  CD1 PHE A   8      16.649   9.912  -9.344  1.00  8.18           C  
ATOM    140  CD2 PHE A   8      18.732   9.904  -8.180  1.00  8.18           C  
ATOM    141  CE1 PHE A   8      16.258   8.777  -8.668  1.00  8.18           C  
ATOM    142  CE2 PHE A   8      18.338   8.763  -7.500  1.00  8.18           C  
ATOM    143  CZ  PHE A   8      17.101   8.202  -7.746  1.00  8.18           C  
ATOM    144  H   PHE A   8      15.807  12.949  -9.705  1.00  8.18           H  
ATOM    145  HA  PHE A   8      18.322  12.983  -8.079  1.00  8.18           H  
ATOM    146 1HB  PHE A   8      17.829  11.759 -10.830  1.00  8.18           H  
ATOM    147 2HB  PHE A   8      19.370  11.777  -9.970  1.00  8.18           H  
ATOM    148  HD1 PHE A   8      15.973  10.368 -10.068  1.00  8.18           H  
ATOM    149  HD2 PHE A   8      19.706  10.351  -7.979  1.00  8.18           H  
ATOM    150  HE1 PHE A   8      15.278   8.340  -8.863  1.00  8.18           H  
ATOM    151  HE2 PHE A   8      19.003   8.310  -6.768  1.00  8.18           H  
ATOM    152  HZ  PHE A   8      16.794   7.307  -7.210  1.00  8.18           H  
ATOM    153  N   LEU A   9      18.432  15.310  -8.949  1.00  6.34           N  
ATOM    154  CA  LEU A   9      18.553  16.672  -9.443  1.00  6.34           C  
ATOM    155  C   LEU A   9      19.990  17.180  -9.559  1.00  6.34           C  
ATOM    156  O   LEU A   9      20.247  18.204 -10.199  1.00  6.34           O  
ATOM    157  CB  LEU A   9      17.743  17.561  -8.504  1.00  6.34           C  
ATOM    158  CG  LEU A   9      16.262  17.132  -8.382  1.00  6.34           C  
ATOM    159  CD1 LEU A   9      15.551  18.014  -7.386  1.00  6.34           C  
ATOM    160  CD2 LEU A   9      15.601  17.183  -9.745  1.00  6.34           C  
ATOM    161  H   LEU A   9      18.485  15.138  -7.953  1.00  6.34           H  
ATOM    162  HA  LEU A   9      18.103  16.712 -10.434  1.00  6.34           H  
ATOM    163 1HB  LEU A   9      18.192  17.529  -7.512  1.00  6.34           H  
ATOM    164 2HB  LEU A   9      17.773  18.586  -8.871  1.00  6.34           H  
ATOM    165  HG  LEU A   9      16.220  16.112  -8.004  1.00  6.34           H  
ATOM    166 1HD1 LEU A   9      14.515  17.691  -7.290  1.00  6.34           H  
ATOM    167 2HD1 LEU A   9      16.044  17.939  -6.417  1.00  6.34           H  
ATOM    168 3HD1 LEU A   9      15.579  19.047  -7.730  1.00  6.34           H  
ATOM    169 1HD2 LEU A   9      14.562  16.866  -9.661  1.00  6.34           H  
ATOM    170 2HD2 LEU A   9      15.637  18.203 -10.127  1.00  6.34           H  
ATOM    171 3HD2 LEU A   9      16.126  16.520 -10.434  1.00  6.34           H  
ATOM    172  N   SER A  10      20.947  16.464  -8.967  1.00  5.08           N  
ATOM    173  CA  SER A  10      22.338  16.936  -8.932  1.00  5.08           C  
ATOM    174  C   SER A  10      23.088  16.682 -10.241  1.00  5.08           C  
ATOM    175  O   SER A  10      24.081  15.956 -10.283  1.00  5.08           O  
ATOM    176  CB  SER A  10      23.088  16.274  -7.790  1.00  5.08           C  
ATOM    177  OG  SER A  10      22.537  16.624  -6.546  1.00  5.08           O  
ATOM    178  H   SER A  10      20.701  15.603  -8.504  1.00  5.08           H  
ATOM    179  HA  SER A  10      22.325  18.012  -8.755  1.00  5.08           H  
ATOM    180 1HB  SER A  10      23.058  15.192  -7.914  1.00  5.08           H  
ATOM    181 2HB  SER A  10      24.135  16.577  -7.824  1.00  5.08           H  
ATOM    182  HG  SER A  10      23.125  16.251  -5.880  1.00  5.08           H  
ATOM    183  N   LYS A  11      22.635  17.354 -11.294  1.00  4.22           N  
ATOM    184  CA  LYS A  11      23.155  17.218 -12.656  1.00  4.22           C  
ATOM    185  C   LYS A  11      24.614  17.649 -12.768  1.00  4.22           C  
ATOM    186  O   LYS A  11      25.346  17.185 -13.647  1.00  4.22           O  
ATOM    187  CB  LYS A  11      22.268  18.007 -13.612  1.00  4.22           C  
ATOM    188  CG  LYS A  11      20.874  17.397 -13.761  1.00  4.22           C  
ATOM    189  CD  LYS A  11      19.985  18.196 -14.691  1.00  4.22           C  
ATOM    190  CE  LYS A  11      18.600  17.565 -14.788  1.00  4.22           C  
ATOM    191  NZ  LYS A  11      17.693  18.348 -15.673  1.00  4.22           N  
ATOM    192  H   LYS A  11      21.824  17.945 -11.122  1.00  4.22           H  
ATOM    193  HA  LYS A  11      23.104  16.165 -12.935  1.00  4.22           H  
ATOM    194 1HB  LYS A  11      22.156  19.030 -13.248  1.00  4.22           H  
ATOM    195 2HB  LYS A  11      22.733  18.054 -14.596  1.00  4.22           H  
ATOM    196 1HG  LYS A  11      20.963  16.379 -14.141  1.00  4.22           H  
ATOM    197 2HG  LYS A  11      20.399  17.351 -12.778  1.00  4.22           H  
ATOM    198 1HD  LYS A  11      19.887  19.215 -14.312  1.00  4.22           H  
ATOM    199 2HD  LYS A  11      20.430  18.235 -15.684  1.00  4.22           H  
ATOM    200 1HE  LYS A  11      18.695  16.555 -15.184  1.00  4.22           H  
ATOM    201 2HE  LYS A  11      18.162  17.512 -13.789  1.00  4.22           H  
ATOM    202 1HZ  LYS A  11      16.789  17.899 -15.710  1.00  4.22           H  
ATOM    203 2HZ  LYS A  11      17.589  19.283 -15.307  1.00  4.22           H  
ATOM    204 3HZ  LYS A  11      18.085  18.392 -16.603  1.00  4.22           H  
ATOM    205  N   ASP A  12      25.054  18.489 -11.825  1.00  3.61           N  
ATOM    206  CA  ASP A  12      26.421  18.997 -11.756  1.00  3.61           C  
ATOM    207  C   ASP A  12      27.440  17.870 -11.607  1.00  3.61           C  
ATOM    208  O   ASP A  12      28.620  18.051 -11.913  1.00  3.61           O  
ATOM    209  CB  ASP A  12      26.591  19.978 -10.593  1.00  3.61           C  
ATOM    210  CG  ASP A  12      25.933  21.353 -10.817  1.00  3.61           C  
ATOM    211  OD1 ASP A  12      25.539  21.649 -11.921  1.00  3.61           O  
ATOM    212  OD2 ASP A  12      25.894  22.118  -9.888  1.00  3.61           O  
ATOM    213  H   ASP A  12      24.389  18.801 -11.134  1.00  3.61           H  
ATOM    214  HA  ASP A  12      26.631  19.523 -12.684  1.00  3.61           H  
ATOM    215 1HB  ASP A  12      26.168  19.536  -9.689  1.00  3.61           H  
ATOM    216 2HB  ASP A  12      27.654  20.129 -10.407  1.00  3.61           H  
ATOM    217  N   ILE A  13      26.994  16.696 -11.158  1.00  3.13           N  
ATOM    218  CA  ILE A  13      27.857  15.533 -11.001  1.00  3.13           C  
ATOM    219  C   ILE A  13      28.511  15.131 -12.327  1.00  3.13           C  
ATOM    220  O   ILE A  13      29.532  14.445 -12.334  1.00  3.13           O  
ATOM    221  CB  ILE A  13      27.071  14.336 -10.438  1.00  3.13           C  
ATOM    222  CG1 ILE A  13      28.042  13.276  -9.908  1.00  3.13           C  
ATOM    223  CG2 ILE A  13      26.166  13.733 -11.516  1.00  3.13           C  
ATOM    224  CD1 ILE A  13      27.370  12.202  -9.084  1.00  3.13           C  
ATOM    225  H   ILE A  13      26.005  16.581 -10.926  1.00  3.13           H  
ATOM    226  HA  ILE A  13      28.647  15.789 -10.295  1.00  3.13           H  
ATOM    227  HB  ILE A  13      26.451  14.676  -9.607  1.00  3.13           H  
ATOM    228 1HG1 ILE A  13      28.542  12.804 -10.755  1.00  3.13           H  
ATOM    229 2HG1 ILE A  13      28.796  13.766  -9.292  1.00  3.13           H  
ATOM    230 1HG2 ILE A  13      25.606  12.903 -11.095  1.00  3.13           H  
ATOM    231 2HG2 ILE A  13      25.472  14.494 -11.875  1.00  3.13           H  
ATOM    232 3HG2 ILE A  13      26.770  13.372 -12.342  1.00  3.13           H  
ATOM    233 1HD1 ILE A  13      28.116  11.485  -8.741  1.00  3.13           H  
ATOM    234 2HD1 ILE A  13      26.882  12.660  -8.222  1.00  3.13           H  
ATOM    235 3HD1 ILE A  13      26.628  11.691  -9.693  1.00  3.13           H  
ATOM    236  N   LYS A  14      27.908  15.536 -13.453  1.00  2.73           N  
ATOM    237  CA  LYS A  14      28.411  15.206 -14.772  1.00  2.73           C  
ATOM    238  C   LYS A  14      29.486  16.180 -15.281  1.00  2.73           C  
ATOM    239  O   LYS A  14      30.041  15.976 -16.368  1.00  2.73           O  
ATOM    240  CB  LYS A  14      27.251  15.158 -15.752  1.00  2.73           C  
ATOM    241  CG  LYS A  14      26.240  14.074 -15.481  1.00  2.73           C  
ATOM    242  CD  LYS A  14      25.153  14.073 -16.537  1.00  2.73           C  
ATOM    243  CE  LYS A  14      24.132  12.976 -16.279  1.00  2.73           C  
ATOM    244  NZ  LYS A  14      23.061  12.962 -17.315  1.00  2.73           N  
ATOM    245  H   LYS A  14      27.064  16.109 -13.392  1.00  2.73           H  
ATOM    246  HA  LYS A  14      28.861  14.217 -14.725  1.00  2.73           H  
ATOM    247 1HB  LYS A  14      26.736  16.122 -15.759  1.00  2.73           H  
ATOM    248 2HB  LYS A  14      27.626  14.979 -16.727  1.00  2.73           H  
ATOM    249 1HG  LYS A  14      26.733  13.103 -15.458  1.00  2.73           H  
ATOM    250 2HG  LYS A  14      25.780  14.259 -14.510  1.00  2.73           H  
ATOM    251 1HD  LYS A  14      24.647  15.041 -16.534  1.00  2.73           H  
ATOM    252 2HD  LYS A  14      25.602  13.919 -17.520  1.00  2.73           H  
ATOM    253 1HE  LYS A  14      24.638  12.011 -16.281  1.00  2.73           H  
ATOM    254 2HE  LYS A  14      23.676  13.136 -15.301  1.00  2.73           H  
ATOM    255 1HZ  LYS A  14      22.404  12.222 -17.112  1.00  2.73           H  
ATOM    256 2HZ  LYS A  14      22.578  13.848 -17.317  1.00  2.73           H  
ATOM    257 3HZ  LYS A  14      23.477  12.803 -18.224  1.00  2.73           H  
ATOM    258  N   LYS A  15      29.777  17.239 -14.523  1.00  2.41           N  
ATOM    259  CA  LYS A  15      30.803  18.179 -14.953  1.00  2.41           C  
ATOM    260  C   LYS A  15      32.108  17.417 -15.003  1.00  2.41           C  
ATOM    261  O   LYS A  15      32.248  16.394 -14.339  1.00  2.41           O  
ATOM    262  CB  LYS A  15      30.876  19.397 -14.035  1.00  2.41           C  
ATOM    263  CG  LYS A  15      29.657  20.302 -14.142  1.00  2.41           C  
ATOM    264  CD  LYS A  15      29.743  21.502 -13.216  1.00  2.41           C  
ATOM    265  CE  LYS A  15      28.482  22.339 -13.321  1.00  2.41           C  
ATOM    266  NZ  LYS A  15      28.480  23.489 -12.375  1.00  2.41           N  
ATOM    267  H   LYS A  15      29.307  17.391 -13.630  1.00  2.41           H  
ATOM    268  HA  LYS A  15      30.573  18.521 -15.962  1.00  2.41           H  
ATOM    269 1HB  LYS A  15      30.954  19.063 -12.998  1.00  2.41           H  
ATOM    270 2HB  LYS A  15      31.767  19.980 -14.264  1.00  2.41           H  
ATOM    271 1HG  LYS A  15      29.566  20.657 -15.168  1.00  2.41           H  
ATOM    272 2HG  LYS A  15      28.767  19.730 -13.901  1.00  2.41           H  
ATOM    273 1HD  LYS A  15      29.847  21.154 -12.186  1.00  2.41           H  
ATOM    274 2HD  LYS A  15      30.607  22.111 -13.471  1.00  2.41           H  
ATOM    275 1HE  LYS A  15      28.377  22.714 -14.335  1.00  2.41           H  
ATOM    276 2HE  LYS A  15      27.645  21.702 -13.104  1.00  2.41           H  
ATOM    277 1HZ  LYS A  15      27.603  23.990 -12.473  1.00  2.41           H  
ATOM    278 2HZ  LYS A  15      28.569  23.154 -11.421  1.00  2.41           H  
ATOM    279 3HZ  LYS A  15      29.249  24.101 -12.582  1.00  2.41           H  
ATOM    280  N   GLU A  16      33.025  17.843 -15.878  1.00  2.17           N  
ATOM    281  CA  GLU A  16      34.336  17.195 -16.105  1.00  2.17           C  
ATOM    282  C   GLU A  16      34.190  15.873 -16.885  1.00  2.17           C  
ATOM    283  O   GLU A  16      34.815  15.698 -17.928  1.00  2.17           O  
ATOM    284  CB  GLU A  16      35.116  16.967 -14.797  1.00  2.17           C  
ATOM    285  CG  GLU A  16      35.560  18.256 -14.097  1.00  2.17           C  
ATOM    286  CD  GLU A  16      36.324  18.006 -12.811  1.00  2.17           C  
ATOM    287  OE1 GLU A  16      36.438  16.870 -12.416  1.00  2.17           O  
ATOM    288  OE2 GLU A  16      36.795  18.957 -12.231  1.00  2.17           O  
ATOM    289  H   GLU A  16      32.818  18.677 -16.407  1.00  2.17           H  
ATOM    290  HA  GLU A  16      34.939  17.867 -16.718  1.00  2.17           H  
ATOM    291 1HB  GLU A  16      34.570  16.360 -14.095  1.00  2.17           H  
ATOM    292 2HB  GLU A  16      36.026  16.415 -15.031  1.00  2.17           H  
ATOM    293 1HG  GLU A  16      36.191  18.825 -14.777  1.00  2.17           H  
ATOM    294 2HG  GLU A  16      34.677  18.856 -13.876  1.00  2.17           H  
ATOM    295  N   LEU A  17      33.312  14.985 -16.433  1.00  2.01           N  
ATOM    296  CA  LEU A  17      33.057  13.698 -17.076  1.00  2.01           C  
ATOM    297  C   LEU A  17      32.548  13.876 -18.508  1.00  2.01           C  
ATOM    298  O   LEU A  17      32.851  13.076 -19.397  1.00  2.01           O  
ATOM    299  CB  LEU A  17      32.023  12.933 -16.260  1.00  2.01           C  
ATOM    300  CG  LEU A  17      32.482  12.484 -14.892  1.00  2.01           C  
ATOM    301  CD1 LEU A  17      31.297  11.924 -14.139  1.00  2.01           C  
ATOM    302  CD2 LEU A  17      33.585  11.438 -15.053  1.00  2.01           C  
ATOM    303  H   LEU A  17      32.828  15.216 -15.569  1.00  2.01           H  
ATOM    304  HA  LEU A  17      33.990  13.135 -17.104  1.00  2.01           H  
ATOM    305 1HB  LEU A  17      31.148  13.569 -16.127  1.00  2.01           H  
ATOM    306 2HB  LEU A  17      31.727  12.049 -16.816  1.00  2.01           H  
ATOM    307  HG  LEU A  17      32.867  13.345 -14.332  1.00  2.01           H  
ATOM    308 1HD1 LEU A  17      31.613  11.610 -13.148  1.00  2.01           H  
ATOM    309 2HD1 LEU A  17      30.536  12.694 -14.043  1.00  2.01           H  
ATOM    310 3HD1 LEU A  17      30.890  11.075 -14.684  1.00  2.01           H  
ATOM    311 1HD2 LEU A  17      33.923  11.109 -14.071  1.00  2.01           H  
ATOM    312 2HD2 LEU A  17      33.197  10.587 -15.608  1.00  2.01           H  
ATOM    313 3HD2 LEU A  17      34.422  11.875 -15.597  1.00  2.01           H  
ATOM    314  N   LEU A  18      31.801  14.952 -18.745  1.00  1.94           N  
ATOM    315  CA  LEU A  18      31.292  15.234 -20.082  1.00  1.94           C  
ATOM    316  C   LEU A  18      32.300  15.965 -20.985  1.00  1.94           C  
ATOM    317  O   LEU A  18      31.965  16.285 -22.126  1.00  1.94           O  
ATOM    318  CB  LEU A  18      30.027  16.092 -19.998  1.00  1.94           C  
ATOM    319  CG  LEU A  18      28.825  15.443 -19.327  1.00  1.94           C  
ATOM    320  CD1 LEU A  18      27.707  16.470 -19.205  1.00  1.94           C  
ATOM    321  CD2 LEU A  18      28.381  14.257 -20.106  1.00  1.94           C  
ATOM    322  H   LEU A  18      31.530  15.550 -17.964  1.00  1.94           H  
ATOM    323  HA  LEU A  18      31.038  14.287 -20.556  1.00  1.94           H  
ATOM    324 1HB  LEU A  18      30.265  16.994 -19.435  1.00  1.94           H  
ATOM    325 2HB  LEU A  18      29.734  16.381 -21.007  1.00  1.94           H  
ATOM    326  HG  LEU A  18      29.107  15.112 -18.355  1.00  1.94           H  
ATOM    327 1HD1 LEU A  18      26.847  16.022 -18.717  1.00  1.94           H  
ATOM    328 2HD1 LEU A  18      28.063  17.314 -18.612  1.00  1.94           H  
ATOM    329 3HD1 LEU A  18      27.420  16.814 -20.195  1.00  1.94           H  
ATOM    330 1HD2 LEU A  18      27.532  13.785 -19.611  1.00  1.94           H  
ATOM    331 2HD2 LEU A  18      28.092  14.564 -21.098  1.00  1.94           H  
ATOM    332 3HD2 LEU A  18      29.194  13.562 -20.160  1.00  1.94           H  
ATOM    333  N   THR A  19      33.502  16.293 -20.487  1.00  1.95           N  
ATOM    334  CA  THR A  19      34.460  17.000 -21.335  1.00  1.95           C  
ATOM    335  C   THR A  19      35.302  15.970 -22.068  1.00  1.95           C  
ATOM    336  O   THR A  19      35.338  14.815 -21.664  1.00  1.95           O  
ATOM    337  CB  THR A  19      35.357  17.944 -20.508  1.00  1.95           C  
ATOM    338  OG1 THR A  19      36.186  17.189 -19.612  1.00  1.95           O  
ATOM    339  CG2 THR A  19      34.473  18.870 -19.684  1.00  1.95           C  
ATOM    340  H   THR A  19      33.784  16.023 -19.547  1.00  1.95           H  
ATOM    341  HA  THR A  19      33.919  17.592 -22.074  1.00  1.95           H  
ATOM    342  HB  THR A  19      35.988  18.530 -21.172  1.00  1.95           H  
ATOM    343  HG1 THR A  19      35.640  16.560 -19.102  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      35.097  19.540 -19.094  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      33.839  19.454 -20.351  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      33.848  18.274 -19.021  1.00  1.95           H  
ATOM    347  N   CYS A  20      36.000  16.368 -23.127  1.00  2.03           N  
ATOM    348  CA  CYS A  20      36.823  15.414 -23.860  1.00  2.03           C  
ATOM    349  C   CYS A  20      38.234  15.332 -23.250  1.00  2.03           C  
ATOM    350  O   CYS A  20      38.965  16.317 -23.281  1.00  2.03           O  
ATOM    351  CB  CYS A  20      36.894  15.819 -25.333  1.00  2.03           C  
ATOM    352  SG  CYS A  20      37.769  14.657 -26.399  1.00  2.03           S  
ATOM    353  H   CYS A  20      35.953  17.330 -23.437  1.00  2.03           H  
ATOM    354  HA  CYS A  20      36.335  14.447 -23.811  1.00  2.03           H  
ATOM    355 1HB  CYS A  20      35.881  15.939 -25.727  1.00  2.03           H  
ATOM    356 2HB  CYS A  20      37.391  16.787 -25.419  1.00  2.03           H  
ATOM    357  N   PRO A  21      38.661  14.182 -22.660  1.00  2.17           N  
ATOM    358  CA  PRO A  21      39.928  13.985 -21.945  1.00  2.17           C  
ATOM    359  C   PRO A  21      41.155  13.849 -22.845  1.00  2.17           C  
ATOM    360  O   PRO A  21      42.293  13.851 -22.373  1.00  2.17           O  
ATOM    361  CB  PRO A  21      39.678  12.665 -21.211  1.00  2.17           C  
ATOM    362  CG  PRO A  21      38.723  11.917 -22.111  1.00  2.17           C  
ATOM    363  CD  PRO A  21      37.834  12.978 -22.710  1.00  2.17           C  
ATOM    364  HA  PRO A  21      40.066  14.808 -21.231  1.00  2.17           H  
ATOM    365 1HB  PRO A  21      40.629  12.134 -21.063  1.00  2.17           H  
ATOM    366 2HB  PRO A  21      39.256  12.862 -20.214  1.00  2.17           H  
ATOM    367 1HG  PRO A  21      39.283  11.367 -22.879  1.00  2.17           H  
ATOM    368 2HG  PRO A  21      38.152  11.164 -21.536  1.00  2.17           H  
ATOM    369 1HD  PRO A  21      37.585  12.691 -23.747  1.00  2.17           H  
ATOM    370 2HD  PRO A  21      36.965  13.110 -22.076  1.00  2.17           H  
ATOM    371  N   THR A  22      40.907  13.662 -24.124  1.00  2.33           N  
ATOM    372  CA  THR A  22      41.933  13.411 -25.114  1.00  2.33           C  
ATOM    373  C   THR A  22      42.791  14.681 -25.330  1.00  2.33           C  
ATOM    374  O   THR A  22      42.226  15.764 -25.377  1.00  2.33           O  
ATOM    375  CB  THR A  22      41.241  12.923 -26.391  1.00  2.33           C  
ATOM    376  OG1 THR A  22      40.520  11.740 -26.089  1.00  2.33           O  
ATOM    377  CG2 THR A  22      42.195  12.636 -27.497  1.00  2.33           C  
ATOM    378  H   THR A  22      39.950  13.696 -24.442  1.00  2.33           H  
ATOM    379  HA  THR A  22      42.532  12.590 -24.751  1.00  2.33           H  
ATOM    380  HB  THR A  22      40.549  13.660 -26.701  1.00  2.33           H  
ATOM    381  HG1 THR A  22      39.874  11.580 -26.786  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      41.636  12.285 -28.345  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      42.733  13.529 -27.760  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      42.891  11.865 -27.188  1.00  2.33           H  
ATOM    385  N   PRO A  23      44.153  14.597 -25.376  1.00  2.48           N  
ATOM    386  CA  PRO A  23      45.104  15.695 -25.627  1.00  2.48           C  
ATOM    387  C   PRO A  23      44.784  16.562 -26.857  1.00  2.48           C  
ATOM    388  O   PRO A  23      45.145  17.739 -26.901  1.00  2.48           O  
ATOM    389  CB  PRO A  23      46.420  14.935 -25.822  1.00  2.48           C  
ATOM    390  CG  PRO A  23      46.276  13.711 -24.959  1.00  2.48           C  
ATOM    391  CD  PRO A  23      44.827  13.304 -25.085  1.00  2.48           C  
ATOM    392  HA  PRO A  23      45.153  16.325 -24.727  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      46.562  14.697 -26.887  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      47.265  15.570 -25.521  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      46.972  12.925 -25.294  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      46.551  13.951 -23.919  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      44.697  12.586 -25.896  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      44.520  12.909 -24.101  1.00  2.48           H  
ATOM    399  N   GLY A  24      44.155  15.953 -27.857  1.00  2.59           N  
ATOM    400  CA  GLY A  24      43.734  16.601 -29.096  1.00  2.59           C  
ATOM    401  C   GLY A  24      42.235  16.750 -28.940  1.00  2.59           C  
ATOM    402  O   GLY A  24      41.802  17.302 -27.938  1.00  2.59           O  
ATOM    403  H   GLY A  24      43.921  14.984 -27.745  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      44.210  17.574 -29.209  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      43.979  15.983 -29.959  1.00  2.59           H  
ATOM    406  N   CYS A  25      41.464  16.241 -29.912  1.00  2.66           N  
ATOM    407  CA  CYS A  25      39.985  16.178 -29.897  1.00  2.66           C  
ATOM    408  C   CYS A  25      39.305  17.253 -30.816  1.00  2.66           C  
ATOM    409  O   CYS A  25      39.028  16.901 -31.962  1.00  2.66           O  
ATOM    410  CB  CYS A  25      39.472  16.044 -28.444  1.00  2.66           C  
ATOM    411  SG  CYS A  25      37.794  15.580 -28.246  1.00  2.66           S  
ATOM    412  H   CYS A  25      41.934  15.846 -30.712  1.00  2.66           H  
ATOM    413  HA  CYS A  25      39.705  15.224 -30.332  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      40.065  15.305 -27.966  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      39.581  16.906 -27.862  1.00  2.66           H  
ATOM    416  N   ASP A  26      38.987  18.517 -30.423  1.00  2.69           N  
ATOM    417  CA  ASP A  26      39.212  19.220 -29.156  1.00  2.69           C  
ATOM    418  C   ASP A  26      37.981  19.197 -28.244  1.00  2.69           C  
ATOM    419  O   ASP A  26      38.095  19.176 -27.022  1.00  2.69           O  
ATOM    420  CB  ASP A  26      39.532  20.690 -29.444  1.00  2.69           C  
ATOM    421  CG  ASP A  26      40.801  20.906 -30.284  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      41.845  20.437 -29.910  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      40.698  21.548 -31.303  1.00  2.69           O  
ATOM    424  H   ASP A  26      38.541  19.072 -31.137  1.00  2.69           H  
ATOM    425  HA  ASP A  26      40.064  18.793 -28.648  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      38.690  21.147 -29.963  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      39.651  21.220 -28.497  1.00  2.69           H  
ATOM    428  N   GLY A  27      36.798  19.247 -28.858  1.00  2.71           N  
ATOM    429  CA  GLY A  27      35.534  19.349 -28.127  1.00  2.71           C  
ATOM    430  C   GLY A  27      34.493  18.340 -28.595  1.00  2.71           C  
ATOM    431  O   GLY A  27      33.298  18.630 -28.600  1.00  2.71           O  
ATOM    432  H   GLY A  27      36.774  19.237 -29.866  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      35.722  19.202 -27.064  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      35.137  20.357 -28.239  1.00  2.71           H  
ATOM    435  N   SER A  28      34.944  17.178 -29.027  1.00  2.77           N  
ATOM    436  CA  SER A  28      34.044  16.140 -29.519  1.00  2.77           C  
ATOM    437  C   SER A  28      33.052  15.681 -28.479  1.00  2.77           C  
ATOM    438  O   SER A  28      33.359  15.644 -27.282  1.00  2.77           O  
ATOM    439  CB  SER A  28      34.771  14.904 -29.984  1.00  2.77           C  
ATOM    440  OG  SER A  28      33.842  13.932 -30.381  1.00  2.77           O  
ATOM    441  H   SER A  28      35.939  17.001 -28.995  1.00  2.77           H  
ATOM    442  HA  SER A  28      33.485  16.550 -30.361  1.00  2.77           H  
ATOM    443 1HB  SER A  28      35.447  15.143 -30.802  1.00  2.77           H  
ATOM    444 2HB  SER A  28      35.355  14.503 -29.170  1.00  2.77           H  
ATOM    445  HG  SER A  28      33.320  13.674 -29.564  1.00  2.77           H  
ATOM    446  N   GLY A  29      31.862  15.331 -28.951  1.00  2.87           N  
ATOM    447  CA  GLY A  29      30.850  14.772 -28.086  1.00  2.87           C  
ATOM    448  C   GLY A  29      31.212  13.313 -27.888  1.00  2.87           C  
ATOM    449  O   GLY A  29      32.281  12.883 -28.348  1.00  2.87           O  
ATOM    450  H   GLY A  29      31.678  15.433 -29.941  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      30.838  15.293 -27.127  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      29.865  14.867 -28.540  1.00  2.87           H  
ATOM    453  N   HIS A  30      30.314  12.552 -27.277  1.00  3.01           N  
ATOM    454  CA  HIS A  30      30.588  11.166 -26.912  1.00  3.01           C  
ATOM    455  C   HIS A  30      29.544  10.130 -27.337  1.00  3.01           C  
ATOM    456  O   HIS A  30      29.373   9.106 -26.674  1.00  3.01           O  
ATOM    457  CB  HIS A  30      30.800  11.115 -25.400  1.00  3.01           C  
ATOM    458  CG  HIS A  30      29.719  11.817 -24.654  1.00  3.01           C  
ATOM    459  ND1 HIS A  30      29.753  13.181 -24.407  1.00  3.01           N  
ATOM    460  CD2 HIS A  30      28.581  11.376 -24.131  1.00  3.01           C  
ATOM    461  CE1 HIS A  30      28.667  13.536 -23.761  1.00  3.01           C  
ATOM    462  NE2 HIS A  30      27.931  12.467 -23.575  1.00  3.01           N  
ATOM    463  H   HIS A  30      29.442  12.968 -26.983  1.00  3.01           H  
ATOM    464  HA  HIS A  30      31.525  10.877 -27.376  1.00  3.01           H  
ATOM    465 1HB  HIS A  30      30.832  10.077 -25.063  1.00  3.01           H  
ATOM    466 2HB  HIS A  30      31.741  11.562 -25.145  1.00  3.01           H  
ATOM    467  HD2 HIS A  30      28.241  10.345 -24.152  1.00  3.01           H  
ATOM    468  HE1 HIS A  30      28.422  14.548 -23.440  1.00  3.01           H  
ATOM    469  HE2 HIS A  30      27.033  12.447 -23.104  1.00  3.01           H  
ATOM    470  N   ILE A  31      28.842  10.394 -28.439  1.00  3.14           N  
ATOM    471  CA  ILE A  31      27.847   9.488 -29.054  1.00  3.14           C  
ATOM    472  C   ILE A  31      26.572   9.205 -28.230  1.00  3.14           C  
ATOM    473  O   ILE A  31      25.477   9.495 -28.707  1.00  3.14           O  
ATOM    474  CB  ILE A  31      28.514   8.152 -29.466  1.00  3.14           C  
ATOM    475  CG1 ILE A  31      29.563   8.424 -30.559  1.00  3.14           C  
ATOM    476  CG2 ILE A  31      27.464   7.179 -29.982  1.00  3.14           C  
ATOM    477  CD1 ILE A  31      30.445   7.241 -30.872  1.00  3.14           C  
ATOM    478  H   ILE A  31      29.037  11.269 -28.903  1.00  3.14           H  
ATOM    479  HA  ILE A  31      27.519   9.961 -29.977  1.00  3.14           H  
ATOM    480  HB  ILE A  31      29.020   7.700 -28.620  1.00  3.14           H  
ATOM    481 1HG1 ILE A  31      29.050   8.722 -31.470  1.00  3.14           H  
ATOM    482 2HG1 ILE A  31      30.207   9.247 -30.236  1.00  3.14           H  
ATOM    483 1HG2 ILE A  31      27.946   6.248 -30.272  1.00  3.14           H  
ATOM    484 2HG2 ILE A  31      26.731   6.975 -29.204  1.00  3.14           H  
ATOM    485 3HG2 ILE A  31      26.962   7.612 -30.844  1.00  3.14           H  
ATOM    486 1HD1 ILE A  31      31.158   7.516 -31.650  1.00  3.14           H  
ATOM    487 2HD1 ILE A  31      30.986   6.940 -29.987  1.00  3.14           H  
ATOM    488 3HD1 ILE A  31      29.834   6.411 -31.219  1.00  3.14           H  
ATOM    489  N   THR A  32      26.746   8.675 -27.009  1.00  3.20           N  
ATOM    490  CA  THR A  32      25.749   8.282 -25.990  1.00  3.20           C  
ATOM    491  C   THR A  32      24.973   7.002 -26.319  1.00  3.20           C  
ATOM    492  O   THR A  32      24.844   6.596 -27.473  1.00  3.20           O  
ATOM    493  CB  THR A  32      24.681   9.379 -25.666  1.00  3.20           C  
ATOM    494  OG1 THR A  32      23.811   9.621 -26.781  1.00  3.20           O  
ATOM    495  CG2 THR A  32      25.352  10.672 -25.273  1.00  3.20           C  
ATOM    496  H   THR A  32      27.714   8.520 -26.762  1.00  3.20           H  
ATOM    497  HA  THR A  32      26.295   8.094 -25.065  1.00  3.20           H  
ATOM    498  HB  THR A  32      24.073   9.044 -24.826  1.00  3.20           H  
ATOM    499  HG1 THR A  32      24.308   9.653 -27.592  1.00  3.20           H  
ATOM    500 1HG2 THR A  32      24.595  11.415 -25.029  1.00  3.20           H  
ATOM    501 2HG2 THR A  32      25.958  10.488 -24.414  1.00  3.20           H  
ATOM    502 3HG2 THR A  32      25.970  11.044 -26.088  1.00  3.20           H  
ATOM    503  N   GLY A  33      24.456   6.380 -25.259  1.00  3.14           N  
ATOM    504  CA  GLY A  33      23.585   5.209 -25.317  1.00  3.14           C  
ATOM    505  C   GLY A  33      23.285   4.769 -23.887  1.00  3.14           C  
ATOM    506  O   GLY A  33      22.142   4.844 -23.439  1.00  3.14           O  
ATOM    507  H   GLY A  33      24.643   6.770 -24.347  1.00  3.14           H  
ATOM    508 1HA  GLY A  33      22.660   5.457 -25.838  1.00  3.14           H  
ATOM    509 2HA  GLY A  33      24.074   4.405 -25.866  1.00  3.14           H  
ATOM    510  N   ASN A  34      24.331   4.371 -23.159  1.00  2.95           N  
ATOM    511  CA  ASN A  34      24.210   4.057 -21.732  1.00  2.95           C  
ATOM    512  C   ASN A  34      25.159   4.948 -20.936  1.00  2.95           C  
ATOM    513  O   ASN A  34      24.769   5.705 -20.040  1.00  2.95           O  
ATOM    514  CB  ASN A  34      24.532   2.593 -21.468  1.00  2.95           C  
ATOM    515  CG  ASN A  34      23.534   1.640 -22.072  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      22.413   1.488 -21.574  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      23.924   0.988 -23.140  1.00  2.95           N  
ATOM    518  H   ASN A  34      25.230   4.309 -23.608  1.00  2.95           H  
ATOM    519  HA  ASN A  34      23.195   4.272 -21.399  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      25.512   2.362 -21.875  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      24.581   2.422 -20.392  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      23.303   0.339 -23.583  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      24.840   1.134 -23.508  1.00  2.95           H  
ATOM    524  N   TYR A  35      26.418   4.934 -21.339  1.00  2.69           N  
ATOM    525  CA  TYR A  35      27.443   5.678 -20.638  1.00  2.69           C  
ATOM    526  C   TYR A  35      27.581   7.052 -21.247  1.00  2.69           C  
ATOM    527  O   TYR A  35      28.496   7.322 -22.020  1.00  2.69           O  
ATOM    528  CB  TYR A  35      28.757   4.903 -20.674  1.00  2.69           C  
ATOM    529  CG  TYR A  35      28.631   3.579 -19.958  1.00  2.69           C  
ATOM    530  CD1 TYR A  35      28.257   2.448 -20.668  1.00  2.69           C  
ATOM    531  CD2 TYR A  35      28.868   3.496 -18.595  1.00  2.69           C  
ATOM    532  CE1 TYR A  35      28.116   1.239 -20.021  1.00  2.69           C  
ATOM    533  CE2 TYR A  35      28.730   2.284 -17.945  1.00  2.69           C  
ATOM    534  CZ  TYR A  35      28.357   1.159 -18.653  1.00  2.69           C  
ATOM    535  OH  TYR A  35      28.216  -0.047 -18.003  1.00  2.69           O  
ATOM    536  H   TYR A  35      26.687   4.338 -22.105  1.00  2.69           H  
ATOM    537  HA  TYR A  35      27.141   5.802 -19.598  1.00  2.69           H  
ATOM    538 1HB  TYR A  35      29.051   4.716 -21.707  1.00  2.69           H  
ATOM    539 2HB  TYR A  35      29.547   5.484 -20.197  1.00  2.69           H  
ATOM    540  HD1 TYR A  35      28.067   2.518 -21.739  1.00  2.69           H  
ATOM    541  HD2 TYR A  35      29.159   4.384 -18.036  1.00  2.69           H  
ATOM    542  HE1 TYR A  35      27.820   0.352 -20.580  1.00  2.69           H  
ATOM    543  HE2 TYR A  35      28.915   2.217 -16.873  1.00  2.69           H  
ATOM    544  HH  TYR A  35      27.950  -0.721 -18.633  1.00  2.69           H  
ATOM    545  N   ALA A  36      26.656   7.938 -20.903  1.00  2.43           N  
ATOM    546  CA  ALA A  36      26.603   9.261 -21.537  1.00  2.43           C  
ATOM    547  C   ALA A  36      27.663  10.237 -21.013  1.00  2.43           C  
ATOM    548  O   ALA A  36      27.335  11.258 -20.411  1.00  2.43           O  
ATOM    549  CB  ALA A  36      25.235   9.879 -21.331  1.00  2.43           C  
ATOM    550  H   ALA A  36      25.935   7.623 -20.249  1.00  2.43           H  
ATOM    551  HA  ALA A  36      26.776   9.123 -22.602  1.00  2.43           H  
ATOM    552 1HB  ALA A  36      25.192  10.842 -21.840  1.00  2.43           H  
ATOM    553 2HB  ALA A  36      24.471   9.216 -21.740  1.00  2.43           H  
ATOM    554 3HB  ALA A  36      25.061  10.021 -20.267  1.00  2.43           H  
ATOM    555  N   SER A  37      28.927   9.907 -21.261  1.00  2.23           N  
ATOM    556  CA  SER A  37      30.072  10.728 -20.867  1.00  2.23           C  
ATOM    557  C   SER A  37      31.323  10.261 -21.591  1.00  2.23           C  
ATOM    558  O   SER A  37      31.319   9.244 -22.282  1.00  2.23           O  
ATOM    559  CB  SER A  37      30.350  10.657 -19.382  1.00  2.23           C  
ATOM    560  OG  SER A  37      30.941   9.435 -19.046  1.00  2.23           O  
ATOM    561  H   SER A  37      29.078   9.032 -21.755  1.00  2.23           H  
ATOM    562  HA  SER A  37      29.884  11.755 -21.162  1.00  2.23           H  
ATOM    563 1HB  SER A  37      31.001  11.462 -19.102  1.00  2.23           H  
ATOM    564 2HB  SER A  37      29.425  10.785 -18.824  1.00  2.23           H  
ATOM    565  HG  SER A  37      30.244   8.778 -19.128  1.00  2.23           H  
ATOM    566  N   HIS A  38      32.423  10.963 -21.384  1.00  2.11           N  
ATOM    567  CA  HIS A  38      33.696  10.514 -21.919  1.00  2.11           C  
ATOM    568  C   HIS A  38      34.503   9.689 -20.918  1.00  2.11           C  
ATOM    569  O   HIS A  38      35.655   9.360 -21.198  1.00  2.11           O  
ATOM    570  CB  HIS A  38      34.578  11.677 -22.356  1.00  2.11           C  
ATOM    571  CG  HIS A  38      34.235  12.398 -23.641  1.00  2.11           C  
ATOM    572  ND1 HIS A  38      34.654  11.921 -24.864  1.00  2.11           N  
ATOM    573  CD2 HIS A  38      33.568  13.552 -23.901  1.00  2.11           C  
ATOM    574  CE1 HIS A  38      34.272  12.759 -25.819  1.00  2.11           C  
ATOM    575  NE2 HIS A  38      33.622  13.751 -25.264  1.00  2.11           N  
ATOM    576  H   HIS A  38      32.409  11.808 -20.810  1.00  2.11           H  
ATOM    577  HA  HIS A  38      33.517   9.888 -22.792  1.00  2.11           H  
ATOM    578 1HB  HIS A  38      34.593  12.417 -21.553  1.00  2.11           H  
ATOM    579 2HB  HIS A  38      35.581  11.295 -22.459  1.00  2.11           H  
ATOM    580  HD2 HIS A  38      33.104  14.207 -23.174  1.00  2.11           H  
ATOM    581  HE1 HIS A  38      34.467  12.659 -26.887  1.00  2.11           H  
ATOM    582  HE2 HIS A  38      33.236  14.545 -25.796  1.00  2.11           H  
ATOM    583  N   ARG A  39      33.903   9.285 -19.787  1.00  2.06           N  
ATOM    584  CA  ARG A  39      34.630   8.514 -18.770  1.00  2.06           C  
ATOM    585  C   ARG A  39      35.385   7.314 -19.349  1.00  2.06           C  
ATOM    586  O   ARG A  39      36.525   7.041 -18.975  1.00  2.06           O  
ATOM    587  CB  ARG A  39      33.678   7.964 -17.715  1.00  2.06           C  
ATOM    588  CG  ARG A  39      34.378   7.224 -16.570  1.00  2.06           C  
ATOM    589  CD  ARG A  39      33.428   6.520 -15.639  1.00  2.06           C  
ATOM    590  NE  ARG A  39      32.539   7.402 -14.898  1.00  2.06           N  
ATOM    591  CZ  ARG A  39      32.854   8.014 -13.740  1.00  2.06           C  
ATOM    592  NH1 ARG A  39      34.048   7.863 -13.213  1.00  2.06           N  
ATOM    593  NH2 ARG A  39      31.955   8.760 -13.131  1.00  2.06           N  
ATOM    594  H   ARG A  39      32.924   9.515 -19.608  1.00  2.06           H  
ATOM    595  HA  ARG A  39      35.349   9.180 -18.289  1.00  2.06           H  
ATOM    596 1HB  ARG A  39      33.100   8.782 -17.289  1.00  2.06           H  
ATOM    597 2HB  ARG A  39      32.974   7.276 -18.181  1.00  2.06           H  
ATOM    598 1HG  ARG A  39      35.053   6.479 -16.991  1.00  2.06           H  
ATOM    599 2HG  ARG A  39      34.955   7.940 -15.983  1.00  2.06           H  
ATOM    600 1HD  ARG A  39      32.811   5.837 -16.223  1.00  2.06           H  
ATOM    601 2HD  ARG A  39      34.006   5.943 -14.917  1.00  2.06           H  
ATOM    602  HE  ARG A  39      31.608   7.544 -15.266  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39      34.736   7.287 -13.678  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39      34.278   8.321 -12.344  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39      31.032   8.862 -13.531  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39      32.184   9.218 -12.262  1.00  2.06           H  
ATOM    607  N   SER A  40      34.728   6.583 -20.250  1.00  2.07           N  
ATOM    608  CA  SER A  40      35.292   5.391 -20.877  1.00  2.07           C  
ATOM    609  C   SER A  40      36.119   5.685 -22.128  1.00  2.07           C  
ATOM    610  O   SER A  40      36.570   4.754 -22.796  1.00  2.07           O  
ATOM    611  CB  SER A  40      34.182   4.435 -21.288  1.00  2.07           C  
ATOM    612  OG  SER A  40      33.409   4.981 -22.336  1.00  2.07           O  
ATOM    613  H   SER A  40      33.797   6.875 -20.508  1.00  2.07           H  
ATOM    614  HA  SER A  40      35.939   4.900 -20.150  1.00  2.07           H  
ATOM    615 1HB  SER A  40      34.625   3.494 -21.613  1.00  2.07           H  
ATOM    616 2HB  SER A  40      33.543   4.218 -20.432  1.00  2.07           H  
ATOM    617  HG  SER A  40      32.810   5.617 -21.919  1.00  2.07           H  
ATOM    618  N   LEU A  41      36.159   6.948 -22.562  1.00  2.11           N  
ATOM    619  CA  LEU A  41      36.789   7.401 -23.816  1.00  2.11           C  
ATOM    620  C   LEU A  41      36.225   6.786 -25.116  1.00  2.11           C  
ATOM    621  O   LEU A  41      36.442   7.329 -26.192  1.00  2.11           O  
ATOM    622  CB  LEU A  41      38.300   7.111 -23.812  1.00  2.11           C  
ATOM    623  CG  LEU A  41      39.044   7.529 -25.100  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      38.969   9.027 -25.266  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      40.485   7.055 -25.047  1.00  2.11           C  
ATOM    626  H   LEU A  41      35.791   7.677 -21.960  1.00  2.11           H  
ATOM    627  HA  LEU A  41      36.650   8.482 -23.869  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      38.753   7.639 -22.974  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      38.462   6.046 -23.677  1.00  2.11           H  
ATOM    630  HG  LEU A  41      38.551   7.077 -25.952  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      39.473   9.312 -26.190  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      37.929   9.337 -25.305  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      39.456   9.510 -24.423  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      40.994   7.345 -25.966  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      40.988   7.510 -24.194  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      40.509   5.969 -24.948  1.00  2.11           H  
ATOM    637  N   SER A  42      35.435   5.718 -25.024  1.00  2.15           N  
ATOM    638  CA  SER A  42      34.907   5.015 -26.186  1.00  2.15           C  
ATOM    639  C   SER A  42      33.974   5.841 -27.066  1.00  2.15           C  
ATOM    640  O   SER A  42      33.773   5.512 -28.234  1.00  2.15           O  
ATOM    641  CB  SER A  42      34.198   3.753 -25.723  1.00  2.15           C  
ATOM    642  OG  SER A  42      33.032   4.046 -24.983  1.00  2.15           O  
ATOM    643  H   SER A  42      35.266   5.320 -24.107  1.00  2.15           H  
ATOM    644  HA  SER A  42      35.759   4.716 -26.800  1.00  2.15           H  
ATOM    645 1HB  SER A  42      33.934   3.154 -26.593  1.00  2.15           H  
ATOM    646 2HB  SER A  42      34.878   3.159 -25.110  1.00  2.15           H  
ATOM    647  HG  SER A  42      33.320   4.334 -24.092  1.00  2.15           H  
ATOM    648  N   GLY A  43      33.397   6.910 -26.521  1.00  2.20           N  
ATOM    649  CA  GLY A  43      32.511   7.754 -27.304  1.00  2.20           C  
ATOM    650  C   GLY A  43      33.275   8.781 -28.148  1.00  2.20           C  
ATOM    651  O   GLY A  43      32.697   9.422 -29.027  1.00  2.20           O  
ATOM    652  H   GLY A  43      33.584   7.129 -25.555  1.00  2.20           H  
ATOM    653 1HA  GLY A  43      31.897   7.129 -27.945  1.00  2.20           H  
ATOM    654 2HA  GLY A  43      31.833   8.271 -26.629  1.00  2.20           H  
ATOM    655  N   CYS A  44      34.568   8.961 -27.870  1.00  2.26           N  
ATOM    656  CA  CYS A  44      35.388   9.937 -28.579  1.00  2.26           C  
ATOM    657  C   CYS A  44      35.866   9.333 -29.903  1.00  2.26           C  
ATOM    658  O   CYS A  44      36.467   8.268 -29.882  1.00  2.26           O  
ATOM    659  CB  CYS A  44      36.610  10.330 -27.755  1.00  2.26           C  
ATOM    660  SG  CYS A  44      37.653  11.594 -28.513  1.00  2.26           S  
ATOM    661  H   CYS A  44      35.022   8.384 -27.162  1.00  2.26           H  
ATOM    662  HA  CYS A  44      34.794  10.831 -28.725  1.00  2.26           H  
ATOM    663 1HB  CYS A  44      36.304  10.678 -26.772  1.00  2.26           H  
ATOM    664 2HB  CYS A  44      37.220   9.442 -27.609  1.00  2.26           H  
ATOM    665  HG  CYS A  44      36.848  12.630 -28.241  1.00  2.26           H  
ATOM    666  N   PRO A  45      35.670   9.959 -31.070  1.00  2.37           N  
ATOM    667  CA  PRO A  45      36.147   9.467 -32.359  1.00  2.37           C  
ATOM    668  C   PRO A  45      37.663   9.205 -32.387  1.00  2.37           C  
ATOM    669  O   PRO A  45      38.143   8.322 -33.105  1.00  2.37           O  
ATOM    670  CB  PRO A  45      35.783  10.626 -33.295  1.00  2.37           C  
ATOM    671  CG  PRO A  45      34.612  11.298 -32.628  1.00  2.37           C  
ATOM    672  CD  PRO A  45      34.890  11.192 -31.148  1.00  2.37           C  
ATOM    673  HA  PRO A  45      35.591   8.556 -32.622  1.00  2.37           H  
ATOM    674 1HB  PRO A  45      36.640  11.295 -33.417  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      35.539  10.236 -34.294  1.00  2.37           H  
ATOM    676 1HG  PRO A  45      34.529  12.345 -32.959  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      33.673  10.801 -32.912  1.00  2.37           H  
ATOM    678 1HD  PRO A  45      35.481  12.045 -30.794  1.00  2.37           H  
ATOM    679 2HD  PRO A  45      33.914  11.100 -30.640  1.00  2.37           H  
ATOM    680  N   LEU A  46      38.419   9.898 -31.526  1.00  2.55           N  
ATOM    681  CA  LEU A  46      39.871   9.749 -31.499  1.00  2.55           C  
ATOM    682  C   LEU A  46      40.263   8.506 -30.716  1.00  2.55           C  
ATOM    683  O   LEU A  46      41.439   8.128 -30.653  1.00  2.55           O  
ATOM    684  CB  LEU A  46      40.549  10.960 -30.864  1.00  2.55           C  
ATOM    685  CG  LEU A  46      40.685  12.172 -31.763  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      39.286  12.767 -31.981  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      41.617  13.168 -31.141  1.00  2.55           C  
ATOM    688  H   LEU A  46      37.992  10.580 -30.918  1.00  2.55           H  
ATOM    689  HA  LEU A  46      40.229   9.641 -32.523  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      40.014  11.249 -29.987  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      41.554  10.665 -30.562  1.00  2.55           H  
ATOM    692  HG  LEU A  46      41.080  11.868 -32.733  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      39.355  13.639 -32.634  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      38.648  12.027 -32.435  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      38.862  13.069 -31.023  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      41.704  14.031 -31.797  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      41.219  13.471 -30.188  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      42.599  12.716 -31.001  1.00  2.55           H  
ATOM    699  N   ALA A  47      39.276   7.836 -30.133  1.00  2.79           N  
ATOM    700  CA  ALA A  47      39.518   6.616 -29.399  1.00  2.79           C  
ATOM    701  C   ALA A  47      40.163   5.599 -30.325  1.00  2.79           C  
ATOM    702  O   ALA A  47      40.942   4.766 -29.877  1.00  2.79           O  
ATOM    703  CB  ALA A  47      38.234   6.053 -28.827  1.00  2.79           C  
ATOM    704  H   ALA A  47      38.313   8.162 -30.198  1.00  2.79           H  
ATOM    705  HA  ALA A  47      40.204   6.836 -28.583  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      38.443   5.145 -28.267  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      37.788   6.788 -28.173  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      37.541   5.831 -29.637  1.00  2.79           H  
ATOM    709  N   ASP A  48      39.871   5.676 -31.640  1.00  3.08           N  
ATOM    710  CA  ASP A  48      40.453   4.721 -32.578  1.00  3.08           C  
ATOM    711  C   ASP A  48      41.964   4.922 -32.766  1.00  3.08           C  
ATOM    712  O   ASP A  48      42.615   4.106 -33.418  1.00  3.08           O  
ATOM    713  CB  ASP A  48      39.814   4.783 -33.959  1.00  3.08           C  
ATOM    714  CG  ASP A  48      39.982   3.426 -34.672  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      39.398   2.470 -34.218  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      40.775   3.331 -35.588  1.00  3.08           O  
ATOM    717  H   ASP A  48      39.250   6.408 -31.990  1.00  3.08           H  
ATOM    718  HA  ASP A  48      40.299   3.721 -32.183  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      38.754   5.021 -33.866  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      40.287   5.568 -34.549  1.00  3.08           H  
ATOM    721  N   LYS A  49      42.519   6.037 -32.276  1.00  3.38           N  
ATOM    722  CA  LYS A  49      43.949   6.285 -32.379  1.00  3.38           C  
ATOM    723  C   LYS A  49      44.591   5.943 -31.037  1.00  3.38           C  
ATOM    724  O   LYS A  49      45.780   5.575 -30.957  1.00  3.38           O  
ATOM    725  CB  LYS A  49      44.222   7.740 -32.748  1.00  3.38           C  
ATOM    726  CG  LYS A  49      43.601   8.183 -34.075  1.00  3.38           C  
ATOM    727  CD  LYS A  49      44.149   7.380 -35.256  1.00  3.38           C  
ATOM    728  CE  LYS A  49      43.584   7.892 -36.585  1.00  3.38           C  
ATOM    729  NZ  LYS A  49      44.065   7.087 -37.743  1.00  3.38           N  
ATOM    730  H   LYS A  49      41.954   6.712 -31.772  1.00  3.38           H  
ATOM    731  HA  LYS A  49      44.376   5.634 -33.138  1.00  3.38           H  
ATOM    732 1HB  LYS A  49      43.823   8.387 -31.963  1.00  3.38           H  
ATOM    733 2HB  LYS A  49      45.296   7.909 -32.798  1.00  3.38           H  
ATOM    734 1HG  LYS A  49      42.516   8.050 -34.023  1.00  3.38           H  
ATOM    735 2HG  LYS A  49      43.810   9.240 -34.238  1.00  3.38           H  
ATOM    736 1HD  LYS A  49      45.238   7.455 -35.277  1.00  3.38           H  
ATOM    737 2HD  LYS A  49      43.875   6.327 -35.136  1.00  3.38           H  
ATOM    738 1HE  LYS A  49      42.496   7.843 -36.550  1.00  3.38           H  
ATOM    739 2HE  LYS A  49      43.888   8.929 -36.726  1.00  3.38           H  
ATOM    740 1HZ  LYS A  49      43.669   7.454 -38.598  1.00  3.38           H  
ATOM    741 2HZ  LYS A  49      45.072   7.132 -37.792  1.00  3.38           H  
ATOM    742 3HZ  LYS A  49      43.773   6.125 -37.621  1.00  3.38           H  
ATOM    743  N   SER A  50      43.786   6.045 -29.970  1.00  3.65           N  
ATOM    744  CA  SER A  50      44.311   5.738 -28.659  1.00  3.65           C  
ATOM    745  C   SER A  50      44.639   4.265 -28.699  1.00  3.65           C  
ATOM    746  O   SER A  50      44.141   3.532 -29.552  1.00  3.65           O  
ATOM    747  CB  SER A  50      43.306   6.015 -27.550  1.00  3.65           C  
ATOM    748  OG  SER A  50      42.232   5.095 -27.546  1.00  3.65           O  
ATOM    749  H   SER A  50      42.829   6.374 -30.085  1.00  3.65           H  
ATOM    750  HA  SER A  50      45.223   6.308 -28.483  1.00  3.65           H  
ATOM    751 1HB  SER A  50      43.809   5.992 -26.587  1.00  3.65           H  
ATOM    752 2HB  SER A  50      42.910   7.022 -27.687  1.00  3.65           H  
ATOM    753  HG  SER A  50      41.899   5.018 -28.463  1.00  3.65           H  
ATOM    754  N   LEU A  51      45.542   3.838 -27.851  1.00  3.88           N  
ATOM    755  CA  LEU A  51      45.987   2.447 -27.754  1.00  3.88           C  
ATOM    756  C   LEU A  51      46.650   1.871 -29.031  1.00  3.88           C  
ATOM    757  O   LEU A  51      47.520   1.014 -28.913  1.00  3.88           O  
ATOM    758  CB  LEU A  51      44.816   1.550 -27.338  1.00  3.88           C  
ATOM    759  CG  LEU A  51      44.256   1.851 -25.956  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      43.039   0.982 -25.705  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      45.348   1.607 -24.921  1.00  3.88           C  
ATOM    762  H   LEU A  51      45.923   4.506 -27.200  1.00  3.88           H  
ATOM    763  HA  LEU A  51      46.713   2.404 -26.951  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      44.006   1.633 -28.058  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      45.162   0.516 -27.337  1.00  3.88           H  
ATOM    766  HG  LEU A  51      43.936   2.894 -25.908  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      42.631   1.202 -24.719  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      42.283   1.189 -26.465  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      43.325  -0.068 -25.753  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      44.964   1.826 -23.924  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      45.668   0.567 -24.966  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      46.197   2.257 -25.132  1.00  3.88           H  
ATOM    773  N   ARG A  52      46.397   2.429 -30.228  1.00  4.06           N  
ATOM    774  CA  ARG A  52      47.158   2.010 -31.398  1.00  4.06           C  
ATOM    775  C   ARG A  52      48.557   2.549 -31.223  1.00  4.06           C  
ATOM    776  O   ARG A  52      49.554   1.843 -31.389  1.00  4.06           O  
ATOM    777  CB  ARG A  52      46.592   2.567 -32.703  1.00  4.06           C  
ATOM    778  CG  ARG A  52      45.257   2.006 -33.198  1.00  4.06           C  
ATOM    779  CD  ARG A  52      44.924   2.608 -34.547  1.00  4.06           C  
ATOM    780  NE  ARG A  52      43.612   2.207 -35.084  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      43.366   1.096 -35.802  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      44.329   0.234 -36.070  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      42.144   0.893 -36.241  1.00  4.06           N  
ATOM    784  H   ARG A  52      45.651   3.119 -30.324  1.00  4.06           H  
ATOM    785  HA  ARG A  52      47.191   0.920 -31.444  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      46.454   3.642 -32.594  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      47.318   2.420 -33.498  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      45.311   0.925 -33.289  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      44.463   2.284 -32.493  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      44.931   3.691 -34.460  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      45.682   2.308 -35.264  1.00  4.06           H  
ATOM    792  HE  ARG A  52      42.795   2.838 -34.905  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      45.263   0.405 -35.730  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      44.129  -0.592 -36.614  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      41.422   1.613 -36.025  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      41.915   0.082 -36.783  1.00  4.06           H  
ATOM    797  N   ASN A  53      48.608   3.807 -30.779  1.00  4.21           N  
ATOM    798  CA  ASN A  53      49.871   4.485 -30.542  1.00  4.21           C  
ATOM    799  C   ASN A  53      50.622   3.859 -29.371  1.00  4.21           C  
ATOM    800  O   ASN A  53      51.854   3.904 -29.315  1.00  4.21           O  
ATOM    801  CB  ASN A  53      49.615   5.956 -30.313  1.00  4.21           C  
ATOM    802  CG  ASN A  53      49.244   6.666 -31.592  1.00  4.21           C  
ATOM    803  OD1 ASN A  53      49.591   6.217 -32.692  1.00  4.21           O  
ATOM    804  ND2 ASN A  53      48.540   7.761 -31.471  1.00  4.21           N  
ATOM    805  H   ASN A  53      47.731   4.323 -30.668  1.00  4.21           H  
ATOM    806  HA  ASN A  53      50.494   4.374 -31.429  1.00  4.21           H  
ATOM    807 1HB  ASN A  53      48.799   6.073 -29.598  1.00  4.21           H  
ATOM    808 2HB  ASN A  53      50.501   6.424 -29.886  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53      48.265   8.269 -32.285  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53      48.274   8.086 -30.564  1.00  4.21           H  
ATOM    811  N   LEU A  54      49.878   3.300 -28.418  1.00  4.44           N  
ATOM    812  CA  LEU A  54      50.495   2.690 -27.253  1.00  4.44           C  
ATOM    813  C   LEU A  54      51.150   1.388 -27.654  1.00  4.44           C  
ATOM    814  O   LEU A  54      52.297   1.129 -27.291  1.00  4.44           O  
ATOM    815  CB  LEU A  54      49.489   2.412 -26.149  1.00  4.44           C  
ATOM    816  CG  LEU A  54      50.092   1.848 -24.890  1.00  4.44           C  
ATOM    817  CD1 LEU A  54      51.086   2.847 -24.345  1.00  4.44           C  
ATOM    818  CD2 LEU A  54      48.993   1.542 -23.894  1.00  4.44           C  
ATOM    819  H   LEU A  54      48.875   3.288 -28.526  1.00  4.44           H  
ATOM    820  HA  LEU A  54      51.261   3.363 -26.870  1.00  4.44           H  
ATOM    821 1HB  LEU A  54      48.953   3.325 -25.904  1.00  4.44           H  
ATOM    822 2HB  LEU A  54      48.788   1.669 -26.514  1.00  4.44           H  
ATOM    823  HG  LEU A  54      50.634   0.940 -25.120  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54      51.541   2.453 -23.442  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54      51.860   3.030 -25.090  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54      50.574   3.780 -24.114  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54      49.432   1.131 -22.984  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54      48.450   2.456 -23.655  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54      48.310   0.814 -24.327  1.00  4.44           H  
ATOM    830  N   MET A  55      50.432   0.570 -28.430  1.00  4.92           N  
ATOM    831  CA  MET A  55      51.020  -0.692 -28.827  1.00  4.92           C  
ATOM    832  C   MET A  55      52.231  -0.418 -29.700  1.00  4.92           C  
ATOM    833  O   MET A  55      53.235  -1.126 -29.620  1.00  4.92           O  
ATOM    834  CB  MET A  55      50.006  -1.560 -29.564  1.00  4.92           C  
ATOM    835  CG  MET A  55      48.837  -2.025 -28.702  1.00  4.92           C  
ATOM    836  SD  MET A  55      49.343  -2.971 -27.275  1.00  4.92           S  
ATOM    837  CE  MET A  55      49.305  -1.670 -26.050  1.00  4.92           C  
ATOM    838  H   MET A  55      49.481   0.807 -28.710  1.00  4.92           H  
ATOM    839  HA  MET A  55      51.354  -1.220 -27.935  1.00  4.92           H  
ATOM    840 1HB  MET A  55      49.589  -0.988 -30.398  1.00  4.92           H  
ATOM    841 2HB  MET A  55      50.503  -2.435 -29.978  1.00  4.92           H  
ATOM    842 1HG  MET A  55      48.289  -1.168 -28.350  1.00  4.92           H  
ATOM    843 2HG  MET A  55      48.164  -2.634 -29.301  1.00  4.92           H  
ATOM    844 1HE  MET A  55      49.590  -2.074 -25.082  1.00  4.92           H  
ATOM    845 2HE  MET A  55      50.006  -0.902 -26.336  1.00  4.92           H  
ATOM    846 3HE  MET A  55      48.303  -1.249 -25.990  1.00  4.92           H  
ATOM    847  N   ALA A  56      52.175   0.643 -30.510  1.00  5.83           N  
ATOM    848  CA  ALA A  56      53.340   0.996 -31.298  1.00  5.83           C  
ATOM    849  C   ALA A  56      54.502   1.367 -30.372  1.00  5.83           C  
ATOM    850  O   ALA A  56      55.626   0.895 -30.551  1.00  5.83           O  
ATOM    851  CB  ALA A  56      53.017   2.154 -32.221  1.00  5.83           C  
ATOM    852  H   ALA A  56      51.318   1.189 -30.598  1.00  5.83           H  
ATOM    853  HA  ALA A  56      53.631   0.129 -31.888  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      53.895   2.399 -32.815  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      52.193   1.877 -32.878  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      52.728   3.017 -31.628  1.00  5.83           H  
ATOM    857  N   ALA A  57      54.219   2.141 -29.313  1.00  7.36           N  
ATOM    858  CA  ALA A  57      55.244   2.545 -28.353  1.00  7.36           C  
ATOM    859  C   ALA A  57      55.887   1.337 -27.688  1.00  7.36           C  
ATOM    860  O   ALA A  57      57.097   1.303 -27.455  1.00  7.36           O  
ATOM    861  CB  ALA A  57      54.644   3.451 -27.288  1.00  7.36           C  
ATOM    862  H   ALA A  57      53.277   2.512 -29.194  1.00  7.36           H  
ATOM    863  HA  ALA A  57      56.017   3.088 -28.897  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      55.424   3.764 -26.600  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      54.200   4.324 -27.764  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      53.881   2.915 -26.742  1.00  7.36           H  
ATOM    867  N   HIS A  58      55.089   0.305 -27.444  1.00  9.67           N  
ATOM    868  CA  HIS A  58      55.572  -0.900 -26.792  1.00  9.67           C  
ATOM    869  C   HIS A  58      56.525  -1.721 -27.662  1.00  9.67           C  
ATOM    870  O   HIS A  58      57.183  -2.636 -27.160  1.00  9.67           O  
ATOM    871  CB  HIS A  58      54.411  -1.790 -26.328  1.00  9.67           C  
ATOM    872  CG  HIS A  58      53.646  -1.240 -25.153  1.00  9.67           C  
ATOM    873  ND1 HIS A  58      52.557  -1.890 -24.604  1.00  9.67           N  
ATOM    874  CD2 HIS A  58      53.824  -0.119 -24.421  1.00  9.67           C  
ATOM    875  CE1 HIS A  58      52.098  -1.183 -23.586  1.00  9.67           C  
ATOM    876  NE2 HIS A  58      52.853  -0.112 -23.448  1.00  9.67           N  
ATOM    877  H   HIS A  58      54.095   0.395 -27.662  1.00  9.67           H  
ATOM    878  HA  HIS A  58      56.127  -0.612 -25.900  1.00  9.67           H  
ATOM    879 1HB  HIS A  58      53.712  -1.923 -27.152  1.00  9.67           H  
ATOM    880 2HB  HIS A  58      54.791  -2.773 -26.061  1.00  9.67           H  
ATOM    881  HD2 HIS A  58      54.598   0.634 -24.569  1.00  9.67           H  
ATOM    882  HE1 HIS A  58      51.247  -1.447 -22.960  1.00  9.67           H  
ATOM    883  HE2 HIS A  58      52.741   0.599 -22.740  1.00  9.67           H  
ATOM    884  N   SER A  59      56.597  -1.428 -28.965  1.00 12.79           N  
ATOM    885  CA  SER A  59      57.478  -2.170 -29.853  1.00 12.79           C  
ATOM    886  C   SER A  59      58.934  -1.686 -29.787  1.00 12.79           C  
ATOM    887  O   SER A  59      59.813  -2.312 -30.387  1.00 12.79           O  
ATOM    888  CB  SER A  59      56.987  -2.107 -31.293  1.00 12.79           C  
ATOM    889  OG  SER A  59      57.148  -0.831 -31.854  1.00 12.79           O  
ATOM    890  H   SER A  59      56.057  -0.656 -29.358  1.00 12.79           H  
ATOM    891  HA  SER A  59      57.460  -3.215 -29.542  1.00 12.79           H  
ATOM    892 1HB  SER A  59      57.521  -2.840 -31.891  1.00 12.79           H  
ATOM    893 2HB  SER A  59      55.929  -2.373 -31.313  1.00 12.79           H  
ATOM    894  HG  SER A  59      56.715  -0.205 -31.238  1.00 12.79           H  
ATOM    895  N   ALA A  60      59.198  -0.560 -29.106  1.00 16.46           N  
ATOM    896  CA  ALA A  60      60.562  -0.038 -29.066  1.00 16.46           C  
ATOM    897  C   ALA A  60      60.794   0.876 -27.866  1.00 16.46           C  
ATOM    898  O   ALA A  60      61.448   0.465 -26.904  1.00 16.46           O  
ATOM    899  OXT ALA A  60      60.698   2.089 -28.046  1.00 16.46           O  
ATOM    900  CB  ALA A  60      60.866   0.716 -30.354  1.00 16.46           C  
ATOM    901  H   ALA A  60      58.451  -0.064 -28.611  1.00 16.46           H  
ATOM    902  HA  ALA A  60      61.244  -0.883 -28.978  1.00 16.46           H  
ATOM    903 1HB  ALA A  60      61.894   1.075 -30.331  1.00 16.46           H  
ATOM    904 2HB  ALA A  60      60.733   0.050 -31.208  1.00 16.46           H  
ATOM    905 3HB  ALA A  60      60.186   1.562 -30.445  1.00 16.46           H  
TER     906
ENDMDL

REMARK ID 642982 MODEL 3 line_14_sample130
PFRMAT TS
TARGET line_14_sample130
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       1.143   1.485   0.180  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.248   1.800   1.082  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.897   3.118   0.704  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.922   3.133   0.025  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.308   0.688   1.041  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.829  -0.714   1.440  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.992  -1.704   1.298  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.314  -0.679   2.875  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.974   0.489   0.192  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.309   1.973   0.477  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.387   1.771  -0.758  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.858   1.884   2.097  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.704   0.625   0.028  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.124   0.964   1.713  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.025  -1.030   0.771  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.658  -2.705   1.574  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.341  -1.714   0.260  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.811  -1.403   1.955  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.970  -1.674   3.159  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.118  -0.368   3.546  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.481   0.028   2.948  1.00 24.67           H  
ATOM     22  N   THR A   2       2.281   4.227   1.114  1.00 24.29           N  
ATOM     23  CA  THR A   2       2.814   5.560   0.809  1.00 24.29           C  
ATOM     24  C   THR A   2       3.066   6.442   2.047  1.00 24.29           C  
ATOM     25  O   THR A   2       3.678   7.509   1.948  1.00 24.29           O  
ATOM     26  CB  THR A   2       1.871   6.306  -0.161  1.00 24.29           C  
ATOM     27  OG1 THR A   2       0.582   6.467   0.447  1.00 24.29           O  
ATOM     28  CG2 THR A   2       1.721   5.536  -1.464  1.00 24.29           C  
ATOM     29  H   THR A   2       1.431   4.161   1.653  1.00 24.29           H  
ATOM     30  HA  THR A   2       3.775   5.435   0.306  1.00 24.29           H  
ATOM     31  HB  THR A   2       2.286   7.289  -0.374  1.00 24.29           H  
ATOM     32  HG1 THR A   2       0.016   6.986  -0.134  1.00 24.29           H  
ATOM     33 1HG2 THR A   2       1.059   6.086  -2.132  1.00 24.29           H  
ATOM     34 2HG2 THR A   2       2.700   5.422  -1.932  1.00 24.29           H  
ATOM     35 3HG2 THR A   2       1.299   4.558  -1.268  1.00 24.29           H  
ATOM     36  N   ASN A   3       2.595   6.018   3.223  1.00 22.92           N  
ATOM     37  CA  ASN A   3       2.641   6.880   4.414  1.00 22.92           C  
ATOM     38  C   ASN A   3       4.008   6.969   5.092  1.00 22.92           C  
ATOM     39  O   ASN A   3       4.192   6.529   6.225  1.00 22.92           O  
ATOM     40  CB  ASN A   3       1.600   6.428   5.426  1.00 22.92           C  
ATOM     41  CG  ASN A   3       1.393   7.422   6.559  1.00 22.92           C  
ATOM     42  OD1 ASN A   3       1.694   8.617   6.434  1.00 22.92           O  
ATOM     43  ND2 ASN A   3       0.864   6.935   7.656  1.00 22.92           N  
ATOM     44  H   ASN A   3       2.157   5.117   3.285  1.00 22.92           H  
ATOM     45  HA  ASN A   3       2.383   7.892   4.099  1.00 22.92           H  
ATOM     46 1HB  ASN A   3       0.647   6.273   4.919  1.00 22.92           H  
ATOM     47 2HB  ASN A   3       1.904   5.472   5.850  1.00 22.92           H  
ATOM     48 1HD2 ASN A   3       0.689   7.531   8.439  1.00 22.92           H  
ATOM     49 2HD2 ASN A   3       0.630   5.964   7.708  1.00 22.92           H  
ATOM     50  N   PHE A   4       4.948   7.582   4.388  1.00 20.39           N  
ATOM     51  CA  PHE A   4       6.313   7.768   4.865  1.00 20.39           C  
ATOM     52  C   PHE A   4       6.638   9.260   4.979  1.00 20.39           C  
ATOM     53  O   PHE A   4       7.795   9.669   4.885  1.00 20.39           O  
ATOM     54  CB  PHE A   4       7.284   7.084   3.911  1.00 20.39           C  
ATOM     55  CG  PHE A   4       6.982   5.624   3.741  1.00 20.39           C  
ATOM     56  CD1 PHE A   4       6.408   5.165   2.572  1.00 20.39           C  
ATOM     57  CD2 PHE A   4       7.235   4.715   4.753  1.00 20.39           C  
ATOM     58  CE1 PHE A   4       6.112   3.833   2.409  1.00 20.39           C  
ATOM     59  CE2 PHE A   4       6.930   3.377   4.593  1.00 20.39           C  
ATOM     60  CZ  PHE A   4       6.366   2.937   3.413  1.00 20.39           C  
ATOM     61  H   PHE A   4       4.684   7.892   3.454  1.00 20.39           H  
ATOM     62  HA  PHE A   4       6.408   7.315   5.852  1.00 20.39           H  
ATOM     63 1HB  PHE A   4       7.230   7.564   2.934  1.00 20.39           H  
ATOM     64 2HB  PHE A   4       8.301   7.187   4.280  1.00 20.39           H  
ATOM     65  HD1 PHE A   4       6.197   5.873   1.768  1.00 20.39           H  
ATOM     66  HD2 PHE A   4       7.677   5.067   5.684  1.00 20.39           H  
ATOM     67  HE1 PHE A   4       5.681   3.492   1.485  1.00 20.39           H  
ATOM     68  HE2 PHE A   4       7.134   2.670   5.399  1.00 20.39           H  
ATOM     69  HZ  PHE A   4       6.126   1.884   3.276  1.00 20.39           H  
ATOM     70  N   LYS A   5       5.590  10.066   5.149  1.00 17.06           N  
ATOM     71  CA  LYS A   5       5.675  11.527   5.193  1.00 17.06           C  
ATOM     72  C   LYS A   5       5.422  12.150   6.571  1.00 17.06           C  
ATOM     73  O   LYS A   5       5.171  13.344   6.679  1.00 17.06           O  
ATOM     74  CB  LYS A   5       4.696  12.115   4.177  1.00 17.06           C  
ATOM     75  CG  LYS A   5       5.016  11.735   2.730  1.00 17.06           C  
ATOM     76  CD  LYS A   5       4.042  12.364   1.747  1.00 17.06           C  
ATOM     77  CE  LYS A   5       4.372  11.958   0.315  1.00 17.06           C  
ATOM     78  NZ  LYS A   5       3.415  12.538  -0.665  1.00 17.06           N  
ATOM     79  H   LYS A   5       4.680   9.634   5.234  1.00 17.06           H  
ATOM     80  HA  LYS A   5       6.684  11.811   4.891  1.00 17.06           H  
ATOM     81 1HB  LYS A   5       3.686  11.770   4.401  1.00 17.06           H  
ATOM     82 2HB  LYS A   5       4.698  13.203   4.250  1.00 17.06           H  
ATOM     83 1HG  LYS A   5       6.028  12.057   2.487  1.00 17.06           H  
ATOM     84 2HG  LYS A   5       4.966  10.650   2.622  1.00 17.06           H  
ATOM     85 1HD  LYS A   5       3.026  12.042   1.983  1.00 17.06           H  
ATOM     86 2HD  LYS A   5       4.090  13.450   1.829  1.00 17.06           H  
ATOM     87 1HE  LYS A   5       5.377  12.300   0.072  1.00 17.06           H  
ATOM     88 2HE  LYS A   5       4.341  10.870   0.239  1.00 17.06           H  
ATOM     89 1HZ  LYS A   5       3.670  12.244  -1.597  1.00 17.06           H  
ATOM     90 2HZ  LYS A   5       2.481  12.217  -0.453  1.00 17.06           H  
ATOM     91 3HZ  LYS A   5       3.444  13.546  -0.610  1.00 17.06           H  
ATOM     92  N   LEU A   6       5.512  11.355   7.627  1.00 13.56           N  
ATOM     93  CA  LEU A   6       5.245  11.828   8.991  1.00 13.56           C  
ATOM     94  C   LEU A   6       6.473  12.404   9.690  1.00 13.56           C  
ATOM     95  O   LEU A   6       6.438  12.751  10.868  1.00 13.56           O  
ATOM     96  CB  LEU A   6       4.675  10.691   9.828  1.00 13.56           C  
ATOM     97  CG  LEU A   6       3.341  10.154   9.352  1.00 13.56           C  
ATOM     98  CD1 LEU A   6       2.932   8.993  10.229  1.00 13.56           C  
ATOM     99  CD2 LEU A   6       2.322  11.274   9.384  1.00 13.56           C  
ATOM    100  H   LEU A   6       5.745  10.382   7.480  1.00 13.56           H  
ATOM    101  HA  LEU A   6       4.493  12.610   8.934  1.00 13.56           H  
ATOM    102 1HB  LEU A   6       5.386   9.866   9.825  1.00 13.56           H  
ATOM    103 2HB  LEU A   6       4.552  11.033  10.840  1.00 13.56           H  
ATOM    104  HG  LEU A   6       3.436   9.781   8.329  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6       1.980   8.599   9.883  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6       3.689   8.210  10.172  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6       2.834   9.332  11.259  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6       1.359  10.897   9.038  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6       2.222  11.650  10.402  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6       2.654  12.075   8.731  1.00 13.56           H  
ATOM    111  N   LYS A   7       7.562  12.527   8.947  1.00 10.48           N  
ATOM    112  CA  LYS A   7       8.839  13.012   9.450  1.00 10.48           C  
ATOM    113  C   LYS A   7       8.741  14.429  10.021  1.00 10.48           C  
ATOM    114  O   LYS A   7       9.486  14.796  10.933  1.00 10.48           O  
ATOM    115  CB  LYS A   7       9.851  12.986   8.307  1.00 10.48           C  
ATOM    116  CG  LYS A   7      10.221  11.579   7.847  1.00 10.48           C  
ATOM    117  CD  LYS A   7      11.195  11.610   6.681  1.00 10.48           C  
ATOM    118  CE  LYS A   7      11.524  10.205   6.198  1.00 10.48           C  
ATOM    119  NZ  LYS A   7      12.436  10.225   5.025  1.00 10.48           N  
ATOM    120  H   LYS A   7       7.503  12.243   7.981  1.00 10.48           H  
ATOM    121  HA  LYS A   7       9.175  12.348  10.247  1.00 10.48           H  
ATOM    122 1HB  LYS A   7       9.450  13.527   7.450  1.00 10.48           H  
ATOM    123 2HB  LYS A   7      10.766  13.490   8.618  1.00 10.48           H  
ATOM    124 1HG  LYS A   7      10.666  11.028   8.674  1.00 10.48           H  
ATOM    125 2HG  LYS A   7       9.313  11.056   7.531  1.00 10.48           H  
ATOM    126 1HD  LYS A   7      10.753  12.169   5.856  1.00 10.48           H  
ATOM    127 2HD  LYS A   7      12.115  12.107   6.985  1.00 10.48           H  
ATOM    128 1HE  LYS A   7      11.998   9.649   7.005  1.00 10.48           H  
ATOM    129 2HE  LYS A   7      10.597   9.699   5.915  1.00 10.48           H  
ATOM    130 1HZ  LYS A   7      12.626   9.278   4.732  1.00 10.48           H  
ATOM    131 2HZ  LYS A   7      11.992  10.730   4.269  1.00 10.48           H  
ATOM    132 3HZ  LYS A   7      13.302  10.682   5.274  1.00 10.48           H  
ATOM    133  N   PHE A   8       7.788  15.218   9.523  1.00  8.11           N  
ATOM    134  CA  PHE A   8       7.587  16.592   9.982  1.00  8.11           C  
ATOM    135  C   PHE A   8       7.287  16.666  11.480  1.00  8.11           C  
ATOM    136  O   PHE A   8       7.555  17.681  12.130  1.00  8.11           O  
ATOM    137  CB  PHE A   8       6.446  17.245   9.200  1.00  8.11           C  
ATOM    138  CG  PHE A   8       5.056  16.785   9.589  1.00  8.11           C  
ATOM    139  CD1 PHE A   8       4.314  17.475  10.535  1.00  8.11           C  
ATOM    140  CD2 PHE A   8       4.494  15.670   9.006  1.00  8.11           C  
ATOM    141  CE1 PHE A   8       3.043  17.058  10.873  1.00  8.11           C  
ATOM    142  CE2 PHE A   8       3.225  15.250   9.345  1.00  8.11           C  
ATOM    143  CZ  PHE A   8       2.497  15.944  10.276  1.00  8.11           C  
ATOM    144  H   PHE A   8       7.194  14.857   8.789  1.00  8.11           H  
ATOM    145  HA  PHE A   8       8.501  17.151   9.789  1.00  8.11           H  
ATOM    146 1HB  PHE A   8       6.493  18.323   9.333  1.00  8.11           H  
ATOM    147 2HB  PHE A   8       6.580  17.042   8.139  1.00  8.11           H  
ATOM    148  HD1 PHE A   8       4.741  18.356  11.009  1.00  8.11           H  
ATOM    149  HD2 PHE A   8       5.068  15.124   8.265  1.00  8.11           H  
ATOM    150  HE1 PHE A   8       2.472  17.614  11.615  1.00  8.11           H  
ATOM    151  HE2 PHE A   8       2.802  14.373   8.869  1.00  8.11           H  
ATOM    152  HZ  PHE A   8       1.494  15.614  10.544  1.00  8.11           H  
ATOM    153  N   LEU A   9       6.768  15.578  12.046  1.00  6.44           N  
ATOM    154  CA  LEU A   9       6.413  15.526  13.450  1.00  6.44           C  
ATOM    155  C   LEU A   9       7.640  15.654  14.355  1.00  6.44           C  
ATOM    156  O   LEU A   9       7.514  15.977  15.536  1.00  6.44           O  
ATOM    157  CB  LEU A   9       5.667  14.223  13.737  1.00  6.44           C  
ATOM    158  CG  LEU A   9       4.289  14.127  13.077  1.00  6.44           C  
ATOM    159  CD1 LEU A   9       3.714  12.749  13.275  1.00  6.44           C  
ATOM    160  CD2 LEU A   9       3.381  15.176  13.689  1.00  6.44           C  
ATOM    161  H   LEU A   9       6.608  14.739  11.483  1.00  6.44           H  
ATOM    162  HA  LEU A   9       5.744  16.359  13.661  1.00  6.44           H  
ATOM    163 1HB  LEU A   9       6.270  13.391  13.375  1.00  6.44           H  
ATOM    164 2HB  LEU A   9       5.538  14.118  14.811  1.00  6.44           H  
ATOM    165  HG  LEU A   9       4.393  14.298  12.005  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9       2.740  12.689  12.792  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9       4.385  12.020  12.838  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9       3.608  12.550  14.339  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9       2.401  15.121  13.221  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9       3.285  14.994  14.757  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9       3.812  16.161  13.527  1.00  6.44           H  
ATOM    172  N   SER A  10       8.825  15.355  13.813  1.00  5.34           N  
ATOM    173  CA  SER A  10      10.071  15.412  14.563  1.00  5.34           C  
ATOM    174  C   SER A  10      10.742  16.793  14.544  1.00  5.34           C  
ATOM    175  O   SER A  10      11.817  16.959  15.125  1.00  5.34           O  
ATOM    176  CB  SER A  10      11.044  14.366  14.042  1.00  5.34           C  
ATOM    177  OG  SER A  10      11.461  14.646  12.731  1.00  5.34           O  
ATOM    178  H   SER A  10       8.880  15.107  12.825  1.00  5.34           H  
ATOM    179  HA  SER A  10       9.846  15.171  15.601  1.00  5.34           H  
ATOM    180 1HB  SER A  10      11.910  14.320  14.698  1.00  5.34           H  
ATOM    181 2HB  SER A  10      10.562  13.390  14.066  1.00  5.34           H  
ATOM    182  HG  SER A  10      10.645  14.762  12.197  1.00  5.34           H  
ATOM    183  N   LYS A  11      10.158  17.787  13.862  1.00  4.63           N  
ATOM    184  CA  LYS A  11      10.826  19.089  13.781  1.00  4.63           C  
ATOM    185  C   LYS A  11      11.105  19.752  15.131  1.00  4.63           C  
ATOM    186  O   LYS A  11      10.225  19.905  15.993  1.00  4.63           O  
ATOM    187  CB  LYS A  11      10.051  20.062  12.893  1.00  4.63           C  
ATOM    188  CG  LYS A  11      10.097  19.733  11.408  1.00  4.63           C  
ATOM    189  CD  LYS A  11       9.333  20.766  10.587  1.00  4.63           C  
ATOM    190  CE  LYS A  11       9.399  20.458   9.093  1.00  4.63           C  
ATOM    191  NZ  LYS A  11       8.657  21.467   8.282  1.00  4.63           N  
ATOM    192  H   LYS A  11       9.262  17.644  13.389  1.00  4.63           H  
ATOM    193  HA  LYS A  11      11.794  18.924  13.305  1.00  4.63           H  
ATOM    194 1HB  LYS A  11       9.002  20.065  13.196  1.00  4.63           H  
ATOM    195 2HB  LYS A  11      10.438  21.070  13.028  1.00  4.63           H  
ATOM    196 1HG  LYS A  11      11.136  19.714  11.078  1.00  4.63           H  
ATOM    197 2HG  LYS A  11       9.671  18.751  11.243  1.00  4.63           H  
ATOM    198 1HD  LYS A  11       8.286  20.767  10.901  1.00  4.63           H  
ATOM    199 2HD  LYS A  11       9.749  21.757  10.767  1.00  4.63           H  
ATOM    200 1HE  LYS A  11      10.441  20.447   8.778  1.00  4.63           H  
ATOM    201 2HE  LYS A  11       8.966  19.475   8.913  1.00  4.63           H  
ATOM    202 1HZ  LYS A  11       8.724  21.229   7.302  1.00  4.63           H  
ATOM    203 2HZ  LYS A  11       7.687  21.475   8.561  1.00  4.63           H  
ATOM    204 3HZ  LYS A  11       9.058  22.382   8.434  1.00  4.63           H  
ATOM    205  N   ASP A  12      12.326  20.283  15.244  1.00  4.14           N  
ATOM    206  CA  ASP A  12      12.826  20.951  16.447  1.00  4.14           C  
ATOM    207  C   ASP A  12      12.285  22.363  16.651  1.00  4.14           C  
ATOM    208  O   ASP A  12      12.705  23.075  17.560  1.00  4.14           O  
ATOM    209  CB  ASP A  12      14.363  20.951  16.458  1.00  4.14           C  
ATOM    210  CG  ASP A  12      15.024  21.730  15.295  1.00  4.14           C  
ATOM    211  OD1 ASP A  12      14.321  22.310  14.502  1.00  4.14           O  
ATOM    212  OD2 ASP A  12      16.234  21.720  15.221  1.00  4.14           O  
ATOM    213  H   ASP A  12      12.972  20.146  14.477  1.00  4.14           H  
ATOM    214  HA  ASP A  12      12.502  20.357  17.306  1.00  4.14           H  
ATOM    215 1HB  ASP A  12      14.711  21.383  17.398  1.00  4.14           H  
ATOM    216 2HB  ASP A  12      14.721  19.921  16.428  1.00  4.14           H  
ATOM    217  N   ILE A  13      11.326  22.747  15.814  1.00  3.74           N  
ATOM    218  CA  ILE A  13      10.630  24.009  15.944  1.00  3.74           C  
ATOM    219  C   ILE A  13       9.887  24.042  17.278  1.00  3.74           C  
ATOM    220  O   ILE A  13       9.723  25.098  17.895  1.00  3.74           O  
ATOM    221  CB  ILE A  13       9.653  24.226  14.767  1.00  3.74           C  
ATOM    222  CG1 ILE A  13       9.189  25.685  14.741  1.00  3.74           C  
ATOM    223  CG2 ILE A  13       8.450  23.286  14.860  1.00  3.74           C  
ATOM    224  CD1 ILE A  13      10.297  26.670  14.459  1.00  3.74           C  
ATOM    225  H   ILE A  13      11.068  22.112  15.077  1.00  3.74           H  
ATOM    226  HA  ILE A  13      11.364  24.814  15.936  1.00  3.74           H  
ATOM    227  HB  ILE A  13      10.183  24.029  13.835  1.00  3.74           H  
ATOM    228 1HG1 ILE A  13       8.421  25.799  13.978  1.00  3.74           H  
ATOM    229 2HG1 ILE A  13       8.754  25.932  15.709  1.00  3.74           H  
ATOM    230 1HG2 ILE A  13       7.797  23.450  14.005  1.00  3.74           H  
ATOM    231 2HG2 ILE A  13       8.792  22.252  14.862  1.00  3.74           H  
ATOM    232 3HG2 ILE A  13       7.897  23.490  15.767  1.00  3.74           H  
ATOM    233 1HD1 ILE A  13       9.894  27.683  14.460  1.00  3.74           H  
ATOM    234 2HD1 ILE A  13      11.067  26.586  15.228  1.00  3.74           H  
ATOM    235 3HD1 ILE A  13      10.734  26.455  13.484  1.00  3.74           H  
ATOM    236  N   LYS A  14       9.477  22.866  17.783  1.00  3.38           N  
ATOM    237  CA  LYS A  14       8.748  22.827  19.048  1.00  3.38           C  
ATOM    238  C   LYS A  14       9.681  22.881  20.249  1.00  3.38           C  
ATOM    239  O   LYS A  14       9.769  21.947  21.043  1.00  3.38           O  
ATOM    240  CB  LYS A  14       7.845  21.599  19.112  1.00  3.38           C  
ATOM    241  CG  LYS A  14       6.736  21.616  18.067  1.00  3.38           C  
ATOM    242  CD  LYS A  14       5.835  20.404  18.165  1.00  3.38           C  
ATOM    243  CE  LYS A  14       4.743  20.448  17.098  1.00  3.38           C  
ATOM    244  NZ  LYS A  14       3.835  19.271  17.183  1.00  3.38           N  
ATOM    245  H   LYS A  14       9.670  22.000  17.269  1.00  3.38           H  
ATOM    246  HA  LYS A  14       8.115  23.705  19.102  1.00  3.38           H  
ATOM    247 1HB  LYS A  14       8.443  20.699  18.960  1.00  3.38           H  
ATOM    248 2HB  LYS A  14       7.386  21.533  20.100  1.00  3.38           H  
ATOM    249 1HG  LYS A  14       6.139  22.519  18.181  1.00  3.38           H  
ATOM    250 2HG  LYS A  14       7.186  21.621  17.079  1.00  3.38           H  
ATOM    251 1HD  LYS A  14       6.432  19.500  18.025  1.00  3.38           H  
ATOM    252 2HD  LYS A  14       5.374  20.371  19.151  1.00  3.38           H  
ATOM    253 1HE  LYS A  14       4.158  21.358  17.222  1.00  3.38           H  
ATOM    254 2HE  LYS A  14       5.212  20.461  16.112  1.00  3.38           H  
ATOM    255 1HZ  LYS A  14       3.131  19.336  16.461  1.00  3.38           H  
ATOM    256 2HZ  LYS A  14       4.370  18.422  17.057  1.00  3.38           H  
ATOM    257 3HZ  LYS A  14       3.388  19.254  18.088  1.00  3.38           H  
ATOM    258  N   LYS A  15      10.381  23.997  20.349  1.00  3.04           N  
ATOM    259  CA  LYS A  15      11.279  24.315  21.442  1.00  3.04           C  
ATOM    260  C   LYS A  15      10.876  25.680  21.970  1.00  3.04           C  
ATOM    261  O   LYS A  15      10.349  25.810  23.077  1.00  3.04           O  
ATOM    262  CB  LYS A  15      12.734  24.307  20.966  1.00  3.04           C  
ATOM    263  CG  LYS A  15      13.770  24.581  22.055  1.00  3.04           C  
ATOM    264  CD  LYS A  15      15.188  24.465  21.504  1.00  3.04           C  
ATOM    265  CE  LYS A  15      16.228  24.742  22.578  1.00  3.04           C  
ATOM    266  NZ  LYS A  15      17.612  24.626  22.046  1.00  3.04           N  
ATOM    267  H   LYS A  15      10.241  24.669  19.602  1.00  3.04           H  
ATOM    268  HA  LYS A  15      11.155  23.584  22.238  1.00  3.04           H  
ATOM    269 1HB  LYS A  15      12.960  23.331  20.529  1.00  3.04           H  
ATOM    270 2HB  LYS A  15      12.869  25.044  20.176  1.00  3.04           H  
ATOM    271 1HG  LYS A  15      13.623  25.587  22.452  1.00  3.04           H  
ATOM    272 2HG  LYS A  15      13.643  23.865  22.867  1.00  3.04           H  
ATOM    273 1HD  LYS A  15      15.344  23.461  21.105  1.00  3.04           H  
ATOM    274 2HD  LYS A  15      15.318  25.181  20.691  1.00  3.04           H  
ATOM    275 1HE  LYS A  15      16.082  25.748  22.968  1.00  3.04           H  
ATOM    276 2HE  LYS A  15      16.102  24.026  23.389  1.00  3.04           H  
ATOM    277 1HZ  LYS A  15      18.275  24.814  22.785  1.00  3.04           H  
ATOM    278 2HZ  LYS A  15      17.759  23.691  21.692  1.00  3.04           H  
ATOM    279 3HZ  LYS A  15      17.744  25.293  21.300  1.00  3.04           H  
ATOM    280  N   GLU A  16      11.003  26.697  21.119  1.00  2.75           N  
ATOM    281  CA  GLU A  16      10.634  28.068  21.474  1.00  2.75           C  
ATOM    282  C   GLU A  16       9.146  28.141  21.786  1.00  2.75           C  
ATOM    283  O   GLU A  16       8.709  28.834  22.703  1.00  2.75           O  
ATOM    284  CB  GLU A  16      10.978  29.025  20.332  1.00  2.75           C  
ATOM    285  CG  GLU A  16      12.474  29.218  20.095  1.00  2.75           C  
ATOM    286  CD  GLU A  16      12.779  30.115  18.913  1.00  2.75           C  
ATOM    287  OE1 GLU A  16      11.868  30.449  18.190  1.00  2.75           O  
ATOM    288  OE2 GLU A  16      13.923  30.466  18.739  1.00  2.75           O  
ATOM    289  H   GLU A  16      11.408  26.523  20.207  1.00  2.75           H  
ATOM    290  HA  GLU A  16      11.191  28.360  22.368  1.00  2.75           H  
ATOM    291 1HB  GLU A  16      10.535  28.655  19.404  1.00  2.75           H  
ATOM    292 2HB  GLU A  16      10.542  30.003  20.533  1.00  2.75           H  
ATOM    293 1HG  GLU A  16      12.920  29.649  20.991  1.00  2.75           H  
ATOM    294 2HG  GLU A  16      12.929  28.239  19.932  1.00  2.75           H  
ATOM    295  N   LEU A  17       8.385  27.338  21.053  1.00  2.51           N  
ATOM    296  CA  LEU A  17       6.938  27.254  21.143  1.00  2.51           C  
ATOM    297  C   LEU A  17       6.476  26.725  22.494  1.00  2.51           C  
ATOM    298  O   LEU A  17       5.307  26.855  22.848  1.00  2.51           O  
ATOM    299  CB  LEU A  17       6.417  26.334  20.033  1.00  2.51           C  
ATOM    300  CG  LEU A  17       6.625  26.856  18.591  1.00  2.51           C  
ATOM    301  CD1 LEU A  17       6.218  25.779  17.573  1.00  2.51           C  
ATOM    302  CD2 LEU A  17       5.803  28.114  18.406  1.00  2.51           C  
ATOM    303  H   LEU A  17       8.849  26.780  20.351  1.00  2.51           H  
ATOM    304  HA  LEU A  17       6.525  28.254  21.006  1.00  2.51           H  
ATOM    305 1HB  LEU A  17       6.912  25.376  20.126  1.00  2.51           H  
ATOM    306 2HB  LEU A  17       5.348  26.181  20.184  1.00  2.51           H  
ATOM    307  HG  LEU A  17       7.684  27.084  18.434  1.00  2.51           H  
ATOM    308 1HD1 LEU A  17       6.375  26.159  16.565  1.00  2.51           H  
ATOM    309 2HD1 LEU A  17       6.821  24.897  17.713  1.00  2.51           H  
ATOM    310 3HD1 LEU A  17       5.173  25.525  17.706  1.00  2.51           H  
ATOM    311 1HD2 LEU A  17       5.952  28.498  17.396  1.00  2.51           H  
ATOM    312 2HD2 LEU A  17       4.756  27.884  18.553  1.00  2.51           H  
ATOM    313 3HD2 LEU A  17       6.118  28.865  19.130  1.00  2.51           H  
ATOM    314  N   LEU A  18       7.378  26.080  23.234  1.00  2.33           N  
ATOM    315  CA  LEU A  18       7.018  25.509  24.509  1.00  2.33           C  
ATOM    316  C   LEU A  18       7.410  26.415  25.690  1.00  2.33           C  
ATOM    317  O   LEU A  18       7.150  26.065  26.841  1.00  2.33           O  
ATOM    318  CB  LEU A  18       7.708  24.154  24.637  1.00  2.33           C  
ATOM    319  CG  LEU A  18       7.380  23.164  23.500  1.00  2.33           C  
ATOM    320  CD1 LEU A  18       8.134  21.886  23.724  1.00  2.33           C  
ATOM    321  CD2 LEU A  18       5.894  22.934  23.429  1.00  2.33           C  
ATOM    322  H   LEU A  18       8.349  26.001  22.938  1.00  2.33           H  
ATOM    323  HA  LEU A  18       5.941  25.356  24.532  1.00  2.33           H  
ATOM    324 1HB  LEU A  18       8.787  24.310  24.646  1.00  2.33           H  
ATOM    325 2HB  LEU A  18       7.411  23.693  25.582  1.00  2.33           H  
ATOM    326  HG  LEU A  18       7.722  23.582  22.550  1.00  2.33           H  
ATOM    327 1HD1 LEU A  18       7.927  21.192  22.909  1.00  2.33           H  
ATOM    328 2HD1 LEU A  18       9.203  22.098  23.753  1.00  2.33           H  
ATOM    329 3HD1 LEU A  18       7.823  21.444  24.670  1.00  2.33           H  
ATOM    330 1HD2 LEU A  18       5.667  22.242  22.618  1.00  2.33           H  
ATOM    331 2HD2 LEU A  18       5.548  22.513  24.372  1.00  2.33           H  
ATOM    332 3HD2 LEU A  18       5.392  23.876  23.247  1.00  2.33           H  
ATOM    333  N   THR A  19       8.023  27.577  25.425  1.00  2.23           N  
ATOM    334  CA  THR A  19       8.463  28.435  26.532  1.00  2.23           C  
ATOM    335  C   THR A  19       7.485  29.566  26.836  1.00  2.23           C  
ATOM    336  O   THR A  19       7.204  30.405  25.987  1.00  2.23           O  
ATOM    337  CB  THR A  19       9.844  29.050  26.240  1.00  2.23           C  
ATOM    338  OG1 THR A  19      10.826  28.009  26.090  1.00  2.23           O  
ATOM    339  CG2 THR A  19      10.254  29.966  27.386  1.00  2.23           C  
ATOM    340  H   THR A  19       8.205  27.871  24.463  1.00  2.23           H  
ATOM    341  HA  THR A  19       8.551  27.821  27.427  1.00  2.23           H  
ATOM    342  HB  THR A  19       9.794  29.623  25.311  1.00  2.23           H  
ATOM    343  HG1 THR A  19      10.599  27.446  25.339  1.00  2.23           H  
ATOM    344 1HG2 THR A  19      11.229  30.403  27.176  1.00  2.23           H  
ATOM    345 2HG2 THR A  19       9.519  30.765  27.503  1.00  2.23           H  
ATOM    346 3HG2 THR A  19      10.309  29.384  28.303  1.00  2.23           H  
ATOM    347  N   CYS A  20       6.975  29.592  28.066  1.00  2.18           N  
ATOM    348  CA  CYS A  20       6.000  30.601  28.464  1.00  2.18           C  
ATOM    349  C   CYS A  20       6.645  31.987  28.682  1.00  2.18           C  
ATOM    350  O   CYS A  20       7.582  32.092  29.468  1.00  2.18           O  
ATOM    351  CB  CYS A  20       5.278  30.186  29.740  1.00  2.18           C  
ATOM    352  SG  CYS A  20       4.012  31.359  30.254  1.00  2.18           S  
ATOM    353  H   CYS A  20       7.257  28.876  28.724  1.00  2.18           H  
ATOM    354  HA  CYS A  20       5.267  30.633  27.680  1.00  2.18           H  
ATOM    355 1HB  CYS A  20       4.809  29.210  29.606  1.00  2.18           H  
ATOM    356 2HB  CYS A  20       5.990  30.089  30.546  1.00  2.18           H  
ATOM    357  HG  CYS A  20       3.799  30.826  31.457  1.00  2.18           H  
ATOM    358  N   PRO A  21       6.179  33.054  28.002  1.00  2.17           N  
ATOM    359  CA  PRO A  21       6.677  34.419  28.073  1.00  2.17           C  
ATOM    360  C   PRO A  21       6.305  35.214  29.324  1.00  2.17           C  
ATOM    361  O   PRO A  21       6.828  36.309  29.520  1.00  2.17           O  
ATOM    362  CB  PRO A  21       6.042  35.059  26.834  1.00  2.17           C  
ATOM    363  CG  PRO A  21       4.764  34.310  26.638  1.00  2.17           C  
ATOM    364  CD  PRO A  21       5.079  32.895  27.040  1.00  2.17           C  
ATOM    365  HA  PRO A  21       7.772  34.392  27.965  1.00  2.17           H  
ATOM    366 1HB  PRO A  21       5.885  36.134  27.009  1.00  2.17           H  
ATOM    367 2HB  PRO A  21       6.721  34.966  25.976  1.00  2.17           H  
ATOM    368 1HG  PRO A  21       3.969  34.752  27.255  1.00  2.17           H  
ATOM    369 2HG  PRO A  21       4.435  34.381  25.590  1.00  2.17           H  
ATOM    370 1HD  PRO A  21       4.182  32.478  27.506  1.00  2.17           H  
ATOM    371 2HD  PRO A  21       5.425  32.322  26.167  1.00  2.17           H  
ATOM    372  N   THR A  22       5.379  34.720  30.148  1.00  2.20           N  
ATOM    373  CA  THR A  22       4.935  35.523  31.285  1.00  2.20           C  
ATOM    374  C   THR A  22       6.123  35.889  32.199  1.00  2.20           C  
ATOM    375  O   THR A  22       6.791  34.998  32.725  1.00  2.20           O  
ATOM    376  CB  THR A  22       3.832  34.784  32.073  1.00  2.20           C  
ATOM    377  OG1 THR A  22       2.716  34.544  31.207  1.00  2.20           O  
ATOM    378  CG2 THR A  22       3.385  35.559  33.294  1.00  2.20           C  
ATOM    379  H   THR A  22       4.975  33.808  29.985  1.00  2.20           H  
ATOM    380  HA  THR A  22       4.459  36.406  30.887  1.00  2.20           H  
ATOM    381  HB  THR A  22       4.212  33.835  32.400  1.00  2.20           H  
ATOM    382  HG1 THR A  22       2.407  35.383  30.843  1.00  2.20           H  
ATOM    383 1HG2 THR A  22       2.614  34.999  33.817  1.00  2.20           H  
ATOM    384 2HG2 THR A  22       4.225  35.709  33.954  1.00  2.20           H  
ATOM    385 3HG2 THR A  22       2.981  36.522  32.990  1.00  2.20           H  
ATOM    386  N   PRO A  23       6.395  37.191  32.451  1.00  2.27           N  
ATOM    387  CA  PRO A  23       7.496  37.693  33.264  1.00  2.27           C  
ATOM    388  C   PRO A  23       7.628  37.061  34.640  1.00  2.27           C  
ATOM    389  O   PRO A  23       8.734  36.898  35.151  1.00  2.27           O  
ATOM    390  CB  PRO A  23       7.126  39.172  33.417  1.00  2.27           C  
ATOM    391  CG  PRO A  23       6.384  39.505  32.160  1.00  2.27           C  
ATOM    392  CD  PRO A  23       5.573  38.276  31.846  1.00  2.27           C  
ATOM    393  HA  PRO A  23       8.431  37.579  32.700  1.00  2.27           H  
ATOM    394 1HB  PRO A  23       6.524  39.319  34.326  1.00  2.27           H  
ATOM    395 2HB  PRO A  23       8.040  39.769  33.542  1.00  2.27           H  
ATOM    396 1HG  PRO A  23       5.758  40.397  32.317  1.00  2.27           H  
ATOM    397 2HG  PRO A  23       7.093  39.751  31.356  1.00  2.27           H  
ATOM    398 1HD  PRO A  23       4.573  38.335  32.298  1.00  2.27           H  
ATOM    399 2HD  PRO A  23       5.555  38.200  30.749  1.00  2.27           H  
ATOM    400  N   GLY A  24       6.507  36.680  35.239  1.00  2.37           N  
ATOM    401  CA  GLY A  24       6.536  36.105  36.573  1.00  2.37           C  
ATOM    402  C   GLY A  24       6.743  34.595  36.627  1.00  2.37           C  
ATOM    403  O   GLY A  24       6.774  34.033  37.720  1.00  2.37           O  
ATOM    404  H   GLY A  24       5.621  36.814  34.784  1.00  2.37           H  
ATOM    405 1HA  GLY A  24       7.325  36.593  37.146  1.00  2.37           H  
ATOM    406 2HA  GLY A  24       5.601  36.350  37.075  1.00  2.37           H  
ATOM    407  N   CYS A  25       6.865  33.920  35.479  1.00  2.49           N  
ATOM    408  CA  CYS A  25       7.000  32.464  35.533  1.00  2.49           C  
ATOM    409  C   CYS A  25       8.377  31.938  35.140  1.00  2.49           C  
ATOM    410  O   CYS A  25       8.610  30.723  35.253  1.00  2.49           O  
ATOM    411  CB  CYS A  25       5.988  31.779  34.621  1.00  2.49           C  
ATOM    412  SG  CYS A  25       6.339  31.994  32.888  1.00  2.49           S  
ATOM    413  H   CYS A  25       6.853  34.401  34.579  1.00  2.49           H  
ATOM    414  HA  CYS A  25       6.799  32.143  36.552  1.00  2.49           H  
ATOM    415 1HB  CYS A  25       5.969  30.710  34.835  1.00  2.49           H  
ATOM    416 2HB  CYS A  25       4.994  32.169  34.808  1.00  2.49           H  
ATOM    417  HG  CYS A  25       6.540  33.326  32.937  1.00  2.49           H  
ATOM    418  N   ASP A  26       9.269  32.818  34.628  1.00  2.61           N  
ATOM    419  CA  ASP A  26      10.584  32.350  34.170  1.00  2.61           C  
ATOM    420  C   ASP A  26      10.367  31.152  33.270  1.00  2.61           C  
ATOM    421  O   ASP A  26      10.655  30.040  33.694  1.00  2.61           O  
ATOM    422  CB  ASP A  26      11.511  31.989  35.338  1.00  2.61           C  
ATOM    423  CG  ASP A  26      11.951  33.198  36.169  1.00  2.61           C  
ATOM    424  OD1 ASP A  26      12.283  34.203  35.585  1.00  2.61           O  
ATOM    425  OD2 ASP A  26      11.960  33.100  37.373  1.00  2.61           O  
ATOM    426  H   ASP A  26       9.026  33.798  34.569  1.00  2.61           H  
ATOM    427  HA  ASP A  26      11.053  33.143  33.585  1.00  2.61           H  
ATOM    428 1HB  ASP A  26      11.009  31.279  36.000  1.00  2.61           H  
ATOM    429 2HB  ASP A  26      12.402  31.492  34.949  1.00  2.61           H  
ATOM    430  N   GLY A  27       9.831  31.365  32.058  1.00  2.73           N  
ATOM    431  CA  GLY A  27       9.245  30.275  31.271  1.00  2.73           C  
ATOM    432  C   GLY A  27       9.819  28.923  31.629  1.00  2.73           C  
ATOM    433  O   GLY A  27      10.949  28.557  31.290  1.00  2.73           O  
ATOM    434  H   GLY A  27       9.713  32.315  31.732  1.00  2.73           H  
ATOM    435 1HA  GLY A  27       8.171  30.260  31.425  1.00  2.73           H  
ATOM    436 2HA  GLY A  27       9.404  30.474  30.215  1.00  2.73           H  
ATOM    437  N   SER A  28       8.947  28.187  32.319  1.00  2.86           N  
ATOM    438  CA  SER A  28       9.203  26.913  32.941  1.00  2.86           C  
ATOM    439  C   SER A  28       7.954  26.018  32.883  1.00  2.86           C  
ATOM    440  O   SER A  28       7.754  25.247  31.940  1.00  2.86           O  
ATOM    441  CB  SER A  28       9.642  27.163  34.391  1.00  2.86           C  
ATOM    442  OG  SER A  28       8.648  27.887  35.117  1.00  2.86           O  
ATOM    443  H   SER A  28       8.046  28.607  32.488  1.00  2.86           H  
ATOM    444  HA  SER A  28      10.012  26.418  32.405  1.00  2.86           H  
ATOM    445 1HB  SER A  28       9.808  26.203  34.874  1.00  2.86           H  
ATOM    446 2HB  SER A  28      10.587  27.700  34.412  1.00  2.86           H  
ATOM    447  HG  SER A  28       8.836  28.887  35.005  1.00  2.86           H  
ATOM    448  N   GLY A  29       7.098  26.137  33.900  1.00  2.99           N  
ATOM    449  CA  GLY A  29       5.904  25.311  34.073  1.00  2.99           C  
ATOM    450  C   GLY A  29       4.769  25.603  33.090  1.00  2.99           C  
ATOM    451  O   GLY A  29       3.697  26.053  33.482  1.00  2.99           O  
ATOM    452  H   GLY A  29       7.326  26.825  34.604  1.00  2.99           H  
ATOM    453 1HA  GLY A  29       6.187  24.262  33.982  1.00  2.99           H  
ATOM    454 2HA  GLY A  29       5.536  25.440  35.090  1.00  2.99           H  
ATOM    455  N   HIS A  30       5.011  25.284  31.826  1.00  3.13           N  
ATOM    456  CA  HIS A  30       4.037  25.415  30.740  1.00  3.13           C  
ATOM    457  C   HIS A  30       3.108  24.206  30.784  1.00  3.13           C  
ATOM    458  O   HIS A  30       3.481  23.104  30.386  1.00  3.13           O  
ATOM    459  CB  HIS A  30       4.729  25.511  29.374  1.00  3.13           C  
ATOM    460  CG  HIS A  30       5.498  24.278  28.971  1.00  3.13           C  
ATOM    461  ND1 HIS A  30       6.758  23.987  29.463  1.00  3.13           N  
ATOM    462  CD2 HIS A  30       5.181  23.267  28.127  1.00  3.13           C  
ATOM    463  CE1 HIS A  30       7.184  22.853  28.931  1.00  3.13           C  
ATOM    464  NE2 HIS A  30       6.247  22.393  28.115  1.00  3.13           N  
ATOM    465  H   HIS A  30       5.950  24.950  31.620  1.00  3.13           H  
ATOM    466  HA  HIS A  30       3.429  26.308  30.882  1.00  3.13           H  
ATOM    467 1HB  HIS A  30       3.983  25.712  28.606  1.00  3.13           H  
ATOM    468 2HB  HIS A  30       5.426  26.352  29.378  1.00  3.13           H  
ATOM    469  HD1 HIS A  30       7.287  24.538  30.139  1.00  3.13           H  
ATOM    470  HD2 HIS A  30       4.308  23.068  27.524  1.00  3.13           H  
ATOM    471  HE1 HIS A  30       8.163  22.456  29.195  1.00  3.13           H  
ATOM    472  N   ILE A  31       1.939  24.383  31.387  1.00  3.25           N  
ATOM    473  CA  ILE A  31       1.049  23.268  31.659  1.00  3.25           C  
ATOM    474  C   ILE A  31       0.565  22.673  30.346  1.00  3.25           C  
ATOM    475  O   ILE A  31       0.104  23.393  29.459  1.00  3.25           O  
ATOM    476  CB  ILE A  31      -0.141  23.766  32.495  1.00  3.25           C  
ATOM    477  CG1 ILE A  31       0.359  24.270  33.846  1.00  3.25           C  
ATOM    478  CG2 ILE A  31      -1.163  22.661  32.667  1.00  3.25           C  
ATOM    479  CD1 ILE A  31      -0.685  25.053  34.609  1.00  3.25           C  
ATOM    480  H   ILE A  31       1.646  25.321  31.656  1.00  3.25           H  
ATOM    481  HA  ILE A  31       1.590  22.507  32.214  1.00  3.25           H  
ATOM    482  HB  ILE A  31      -0.601  24.596  32.012  1.00  3.25           H  
ATOM    483 1HG1 ILE A  31       0.675  23.421  34.447  1.00  3.25           H  
ATOM    484 2HG1 ILE A  31       1.224  24.923  33.681  1.00  3.25           H  
ATOM    485 1HG2 ILE A  31      -2.000  23.031  33.257  1.00  3.25           H  
ATOM    486 2HG2 ILE A  31      -1.524  22.342  31.688  1.00  3.25           H  
ATOM    487 3HG2 ILE A  31      -0.704  21.815  33.177  1.00  3.25           H  
ATOM    488 1HD1 ILE A  31      -0.268  25.386  35.551  1.00  3.25           H  
ATOM    489 2HD1 ILE A  31      -0.987  25.924  34.011  1.00  3.25           H  
ATOM    490 3HD1 ILE A  31      -1.551  24.424  34.798  1.00  3.25           H  
ATOM    491  N   THR A  32       0.709  21.363  30.200  1.00  3.34           N  
ATOM    492  CA  THR A  32       0.321  20.722  28.958  1.00  3.34           C  
ATOM    493  C   THR A  32      -1.172  20.866  28.680  1.00  3.34           C  
ATOM    494  O   THR A  32      -2.007  20.505  29.514  1.00  3.34           O  
ATOM    495  CB  THR A  32       0.696  19.227  28.975  1.00  3.34           C  
ATOM    496  OG1 THR A  32       2.108  19.086  29.200  1.00  3.34           O  
ATOM    497  CG2 THR A  32       0.340  18.565  27.642  1.00  3.34           C  
ATOM    498  H   THR A  32       1.099  20.815  30.953  1.00  3.34           H  
ATOM    499  HA  THR A  32       0.867  21.208  28.147  1.00  3.34           H  
ATOM    500  HB  THR A  32       0.152  18.730  29.778  1.00  3.34           H  
ATOM    501  HG1 THR A  32       2.596  19.584  28.537  1.00  3.34           H  
ATOM    502 1HG2 THR A  32       0.610  17.512  27.679  1.00  3.34           H  
ATOM    503 2HG2 THR A  32      -0.731  18.656  27.456  1.00  3.34           H  
ATOM    504 3HG2 THR A  32       0.884  19.042  26.840  1.00  3.34           H  
ATOM    505  N   GLY A  33      -1.492  21.333  27.482  1.00  3.35           N  
ATOM    506  CA  GLY A  33      -2.854  21.482  26.992  1.00  3.35           C  
ATOM    507  C   GLY A  33      -2.915  20.867  25.605  1.00  3.35           C  
ATOM    508  O   GLY A  33      -1.988  20.162  25.209  1.00  3.35           O  
ATOM    509  H   GLY A  33      -0.734  21.622  26.888  1.00  3.35           H  
ATOM    510 1HA  GLY A  33      -3.554  20.978  27.660  1.00  3.35           H  
ATOM    511 2HA  GLY A  33      -3.124  22.537  26.954  1.00  3.35           H  
ATOM    512  N   ASN A  34      -3.938  21.202  24.824  1.00  3.28           N  
ATOM    513  CA  ASN A  34      -4.097  20.635  23.476  1.00  3.28           C  
ATOM    514  C   ASN A  34      -2.923  20.990  22.560  1.00  3.28           C  
ATOM    515  O   ASN A  34      -2.597  20.259  21.626  1.00  3.28           O  
ATOM    516  CB  ASN A  34      -5.395  21.115  22.855  1.00  3.28           C  
ATOM    517  CG  ASN A  34      -6.609  20.474  23.473  1.00  3.28           C  
ATOM    518  OD1 ASN A  34      -6.518  19.422  24.119  1.00  3.28           O  
ATOM    519  ND2 ASN A  34      -7.751  21.090  23.293  1.00  3.28           N  
ATOM    520  H   ASN A  34      -4.655  21.818  25.187  1.00  3.28           H  
ATOM    521  HA  ASN A  34      -4.126  19.547  23.560  1.00  3.28           H  
ATOM    522 1HB  ASN A  34      -5.473  22.198  22.965  1.00  3.28           H  
ATOM    523 2HB  ASN A  34      -5.386  20.899  21.785  1.00  3.28           H  
ATOM    524 1HD2 ASN A  34      -8.591  20.709  23.683  1.00  3.28           H  
ATOM    525 2HD2 ASN A  34      -7.788  21.937  22.765  1.00  3.28           H  
ATOM    526  N   TYR A  35      -2.298  22.130  22.842  1.00  3.11           N  
ATOM    527  CA  TYR A  35      -1.172  22.635  22.077  1.00  3.11           C  
ATOM    528  C   TYR A  35       0.133  22.539  22.877  1.00  3.11           C  
ATOM    529  O   TYR A  35       1.131  23.213  22.561  1.00  3.11           O  
ATOM    530  CB  TYR A  35      -1.494  24.051  21.632  1.00  3.11           C  
ATOM    531  CG  TYR A  35      -2.713  24.040  20.745  1.00  3.11           C  
ATOM    532  CD1 TYR A  35      -3.942  24.428  21.254  1.00  3.11           C  
ATOM    533  CD2 TYR A  35      -2.612  23.613  19.432  1.00  3.11           C  
ATOM    534  CE1 TYR A  35      -5.065  24.390  20.458  1.00  3.11           C  
ATOM    535  CE2 TYR A  35      -3.738  23.575  18.632  1.00  3.11           C  
ATOM    536  CZ  TYR A  35      -4.961  23.962  19.142  1.00  3.11           C  
ATOM    537  OH  TYR A  35      -6.084  23.921  18.347  1.00  3.11           O  
ATOM    538  H   TYR A  35      -2.632  22.671  23.625  1.00  3.11           H  
ATOM    539  HA  TYR A  35      -1.054  22.016  21.188  1.00  3.11           H  
ATOM    540 1HB  TYR A  35      -1.691  24.690  22.500  1.00  3.11           H  
ATOM    541 2HB  TYR A  35      -0.659  24.475  21.079  1.00  3.11           H  
ATOM    542  HD1 TYR A  35      -4.020  24.753  22.284  1.00  3.11           H  
ATOM    543  HD2 TYR A  35      -1.647  23.301  19.032  1.00  3.11           H  
ATOM    544  HE1 TYR A  35      -6.031  24.693  20.863  1.00  3.11           H  
ATOM    545  HE2 TYR A  35      -3.660  23.237  17.599  1.00  3.11           H  
ATOM    546  HH  TYR A  35      -5.844  23.611  17.471  1.00  3.11           H  
ATOM    547  N   ALA A  36       0.086  21.757  23.975  1.00  2.89           N  
ATOM    548  CA  ALA A  36       1.212  21.470  24.873  1.00  2.89           C  
ATOM    549  C   ALA A  36       2.032  22.691  25.239  1.00  2.89           C  
ATOM    550  O   ALA A  36       3.248  22.591  25.357  1.00  2.89           O  
ATOM    551  CB  ALA A  36       2.131  20.449  24.230  1.00  2.89           C  
ATOM    552  H   ALA A  36      -0.774  21.251  24.171  1.00  2.89           H  
ATOM    553  HA  ALA A  36       0.803  21.054  25.782  1.00  2.89           H  
ATOM    554 1HB  ALA A  36       2.939  20.205  24.918  1.00  2.89           H  
ATOM    555 2HB  ALA A  36       1.561  19.547  24.002  1.00  2.89           H  
ATOM    556 3HB  ALA A  36       2.548  20.861  23.311  1.00  2.89           H  
ATOM    557  N   SER A  37       1.394  23.837  25.407  1.00  2.68           N  
ATOM    558  CA  SER A  37       2.145  25.058  25.594  1.00  2.68           C  
ATOM    559  C   SER A  37       1.328  26.223  26.105  1.00  2.68           C  
ATOM    560  O   SER A  37       0.095  26.215  26.104  1.00  2.68           O  
ATOM    561  CB  SER A  37       2.723  25.476  24.271  1.00  2.68           C  
ATOM    562  OG  SER A  37       1.675  25.828  23.426  1.00  2.68           O  
ATOM    563  H   SER A  37       0.388  23.870  25.337  1.00  2.68           H  
ATOM    564  HA  SER A  37       2.949  24.860  26.304  1.00  2.68           H  
ATOM    565 1HB  SER A  37       3.390  26.322  24.408  1.00  2.68           H  
ATOM    566 2HB  SER A  37       3.298  24.673  23.830  1.00  2.68           H  
ATOM    567  HG  SER A  37       1.340  24.940  23.083  1.00  2.68           H  
ATOM    568  N   HIS A  38       2.048  27.299  26.394  1.00  2.50           N  
ATOM    569  CA  HIS A  38       1.491  28.583  26.790  1.00  2.50           C  
ATOM    570  C   HIS A  38       0.656  29.237  25.695  1.00  2.50           C  
ATOM    571  O   HIS A  38       0.054  30.286  25.929  1.00  2.50           O  
ATOM    572  CB  HIS A  38       2.590  29.577  27.077  1.00  2.50           C  
ATOM    573  CG  HIS A  38       3.319  29.959  25.821  1.00  2.50           C  
ATOM    574  ND1 HIS A  38       4.288  29.170  25.254  1.00  2.50           N  
ATOM    575  CD2 HIS A  38       3.174  31.028  25.002  1.00  2.50           C  
ATOM    576  CE1 HIS A  38       4.733  29.749  24.151  1.00  2.50           C  
ATOM    577  NE2 HIS A  38       4.067  30.880  23.973  1.00  2.50           N  
ATOM    578  H   HIS A  38       3.055  27.219  26.349  1.00  2.50           H  
ATOM    579  HA  HIS A  38       0.863  28.465  27.673  1.00  2.50           H  
ATOM    580 1HB  HIS A  38       2.176  30.474  27.536  1.00  2.50           H  
ATOM    581 2HB  HIS A  38       3.296  29.139  27.770  1.00  2.50           H  
ATOM    582  HD1 HIS A  38       4.615  28.290  25.596  1.00  2.50           H  
ATOM    583  HD2 HIS A  38       2.522  31.899  25.034  1.00  2.50           H  
ATOM    584  HE1 HIS A  38       5.520  29.288  23.564  1.00  2.50           H  
ATOM    585  N   ARG A  39       0.629  28.658  24.475  1.00  2.37           N  
ATOM    586  CA  ARG A  39      -0.138  29.251  23.398  1.00  2.37           C  
ATOM    587  C   ARG A  39      -1.625  29.223  23.763  1.00  2.37           C  
ATOM    588  O   ARG A  39      -2.426  29.992  23.225  1.00  2.37           O  
ATOM    589  CB  ARG A  39       0.165  28.524  22.102  1.00  2.37           C  
ATOM    590  CG  ARG A  39       1.633  28.730  21.634  1.00  2.37           C  
ATOM    591  CD  ARG A  39       1.982  27.974  20.392  1.00  2.37           C  
ATOM    592  NE  ARG A  39       1.985  26.529  20.600  1.00  2.37           N  
ATOM    593  CZ  ARG A  39       2.153  25.615  19.620  1.00  2.37           C  
ATOM    594  NH1 ARG A  39       2.343  26.019  18.378  1.00  2.37           N  
ATOM    595  NH2 ARG A  39       2.125  24.315  19.888  1.00  2.37           N  
ATOM    596  H   ARG A  39       1.110  27.774  24.278  1.00  2.37           H  
ATOM    597  HA  ARG A  39       0.173  30.289  23.284  1.00  2.37           H  
ATOM    598 1HB  ARG A  39      -0.009  27.456  22.229  1.00  2.37           H  
ATOM    599 2HB  ARG A  39      -0.499  28.878  21.316  1.00  2.37           H  
ATOM    600 1HG  ARG A  39       1.816  29.788  21.456  1.00  2.37           H  
ATOM    601 2HG  ARG A  39       2.300  28.383  22.430  1.00  2.37           H  
ATOM    602 1HD  ARG A  39       1.265  28.204  19.608  1.00  2.37           H  
ATOM    603 2HD  ARG A  39       2.977  28.269  20.076  1.00  2.37           H  
ATOM    604  HE  ARG A  39       1.858  26.198  21.552  1.00  2.37           H  
ATOM    605 1HH1 ARG A  39       2.364  27.006  18.166  1.00  2.37           H  
ATOM    606 2HH1 ARG A  39       2.468  25.341  17.641  1.00  2.37           H  
ATOM    607 1HH2 ARG A  39       1.959  23.971  20.850  1.00  2.37           H  
ATOM    608 2HH2 ARG A  39       2.248  23.652  19.143  1.00  2.37           H  
ATOM    609  N   SER A  40      -1.986  28.343  24.700  1.00  2.29           N  
ATOM    610  CA  SER A  40      -3.318  28.309  25.261  1.00  2.29           C  
ATOM    611  C   SER A  40      -3.163  29.032  26.592  1.00  2.29           C  
ATOM    612  O   SER A  40      -2.367  28.605  27.420  1.00  2.29           O  
ATOM    613  CB  SER A  40      -3.794  26.889  25.460  1.00  2.29           C  
ATOM    614  OG  SER A  40      -3.938  26.243  24.236  1.00  2.29           O  
ATOM    615  H   SER A  40      -1.281  27.708  25.085  1.00  2.29           H  
ATOM    616  HA  SER A  40      -4.013  28.858  24.624  1.00  2.29           H  
ATOM    617 1HB  SER A  40      -3.072  26.348  26.077  1.00  2.29           H  
ATOM    618 2HB  SER A  40      -4.745  26.892  25.992  1.00  2.29           H  
ATOM    619  HG  SER A  40      -4.470  26.832  23.692  1.00  2.29           H  
ATOM    620  N   LEU A  41      -3.917  30.101  26.826  1.00  2.23           N  
ATOM    621  CA  LEU A  41      -3.732  30.906  28.044  1.00  2.23           C  
ATOM    622  C   LEU A  41      -3.687  30.110  29.343  1.00  2.23           C  
ATOM    623  O   LEU A  41      -2.875  30.402  30.225  1.00  2.23           O  
ATOM    624  CB  LEU A  41      -4.824  31.971  28.166  1.00  2.23           C  
ATOM    625  CG  LEU A  41      -4.696  32.855  29.408  1.00  2.23           C  
ATOM    626  CD1 LEU A  41      -3.374  33.614  29.366  1.00  2.23           C  
ATOM    627  CD2 LEU A  41      -5.847  33.819  29.469  1.00  2.23           C  
ATOM    628  H   LEU A  41      -4.581  30.395  26.126  1.00  2.23           H  
ATOM    629  HA  LEU A  41      -2.778  31.425  27.945  1.00  2.23           H  
ATOM    630 1HB  LEU A  41      -4.790  32.615  27.289  1.00  2.23           H  
ATOM    631 2HB  LEU A  41      -5.796  31.479  28.204  1.00  2.23           H  
ATOM    632  HG  LEU A  41      -4.705  32.226  30.290  1.00  2.23           H  
ATOM    633 1HD1 LEU A  41      -3.281  34.237  30.258  1.00  2.23           H  
ATOM    634 2HD1 LEU A  41      -2.546  32.901  29.334  1.00  2.23           H  
ATOM    635 3HD1 LEU A  41      -3.347  34.246  28.481  1.00  2.23           H  
ATOM    636 1HD2 LEU A  41      -5.739  34.432  30.356  1.00  2.23           H  
ATOM    637 2HD2 LEU A  41      -5.839  34.455  28.584  1.00  2.23           H  
ATOM    638 3HD2 LEU A  41      -6.785  33.267  29.514  1.00  2.23           H  
ATOM    639  N   SER A  42      -4.526  29.081  29.467  1.00  2.19           N  
ATOM    640  CA  SER A  42      -4.577  28.262  30.679  1.00  2.19           C  
ATOM    641  C   SER A  42      -3.248  27.540  30.951  1.00  2.19           C  
ATOM    642  O   SER A  42      -2.998  27.071  32.061  1.00  2.19           O  
ATOM    643  CB  SER A  42      -5.683  27.238  30.564  1.00  2.19           C  
ATOM    644  OG  SER A  42      -5.387  26.303  29.567  1.00  2.19           O  
ATOM    645  H   SER A  42      -5.153  28.874  28.703  1.00  2.19           H  
ATOM    646  HA  SER A  42      -4.786  28.919  31.526  1.00  2.19           H  
ATOM    647 1HB  SER A  42      -5.802  26.729  31.519  1.00  2.19           H  
ATOM    648 2HB  SER A  42      -6.622  27.739  30.336  1.00  2.19           H  
ATOM    649  HG  SER A  42      -4.470  26.047  29.718  1.00  2.19           H  
ATOM    650  N   GLY A  43      -2.405  27.429  29.917  1.00  2.16           N  
ATOM    651  CA  GLY A  43      -1.089  26.812  29.997  1.00  2.16           C  
ATOM    652  C   GLY A  43      -0.204  27.560  31.001  1.00  2.16           C  
ATOM    653  O   GLY A  43       0.726  27.005  31.589  1.00  2.16           O  
ATOM    654  H   GLY A  43      -2.658  27.844  29.029  1.00  2.16           H  
ATOM    655 1HA  GLY A  43      -1.192  25.765  30.270  1.00  2.16           H  
ATOM    656 2HA  GLY A  43      -0.628  26.837  29.008  1.00  2.16           H  
ATOM    657  N   CYS A  44      -0.451  28.869  31.147  1.00  2.15           N  
ATOM    658  CA  CYS A  44       0.315  29.665  32.081  1.00  2.15           C  
ATOM    659  C   CYS A  44      -0.348  29.650  33.470  1.00  2.15           C  
ATOM    660  O   CYS A  44      -1.457  30.162  33.617  1.00  2.15           O  
ATOM    661  CB  CYS A  44       0.445  31.106  31.612  1.00  2.15           C  
ATOM    662  SG  CYS A  44       1.377  32.139  32.772  1.00  2.15           S  
ATOM    663  H   CYS A  44      -1.232  29.303  30.647  1.00  2.15           H  
ATOM    664  HA  CYS A  44       1.309  29.244  32.105  1.00  2.15           H  
ATOM    665 1HB  CYS A  44       0.949  31.130  30.649  1.00  2.15           H  
ATOM    666 2HB  CYS A  44      -0.547  31.543  31.474  1.00  2.15           H  
ATOM    667  HG  CYS A  44       1.644  33.141  31.910  1.00  2.15           H  
ATOM    668  N   PRO A  45       0.316  29.153  34.530  1.00  2.18           N  
ATOM    669  CA  PRO A  45      -0.227  29.042  35.875  1.00  2.18           C  
ATOM    670  C   PRO A  45      -0.520  30.412  36.486  1.00  2.18           C  
ATOM    671  O   PRO A  45      -1.277  30.529  37.450  1.00  2.18           O  
ATOM    672  CB  PRO A  45       0.890  28.313  36.634  1.00  2.18           C  
ATOM    673  CG  PRO A  45       2.155  28.615  35.856  1.00  2.18           C  
ATOM    674  CD  PRO A  45       1.721  28.714  34.411  1.00  2.18           C  
ATOM    675  HA  PRO A  45      -1.141  28.428  35.840  1.00  2.18           H  
ATOM    676 1HB  PRO A  45       0.932  28.681  37.669  1.00  2.18           H  
ATOM    677 2HB  PRO A  45       0.675  27.240  36.684  1.00  2.18           H  
ATOM    678 1HG  PRO A  45       2.623  29.535  36.229  1.00  2.18           H  
ATOM    679 2HG  PRO A  45       2.887  27.804  36.004  1.00  2.18           H  
ATOM    680 1HD  PRO A  45       2.355  29.476  33.941  1.00  2.18           H  
ATOM    681 2HD  PRO A  45       1.784  27.732  33.907  1.00  2.18           H  
ATOM    682  N   LEU A  46       0.094  31.444  35.922  1.00  2.27           N  
ATOM    683  CA  LEU A  46      -0.063  32.804  36.385  1.00  2.27           C  
ATOM    684  C   LEU A  46      -1.037  33.592  35.523  1.00  2.27           C  
ATOM    685  O   LEU A  46      -1.148  34.820  35.670  1.00  2.27           O  
ATOM    686  CB  LEU A  46       1.281  33.504  36.388  1.00  2.27           C  
ATOM    687  CG  LEU A  46       2.323  32.862  37.242  1.00  2.27           C  
ATOM    688  CD1 LEU A  46       3.569  33.658  37.130  1.00  2.27           C  
ATOM    689  CD2 LEU A  46       1.830  32.760  38.672  1.00  2.27           C  
ATOM    690  H   LEU A  46       0.702  31.288  35.132  1.00  2.27           H  
ATOM    691  HA  LEU A  46      -0.449  32.778  37.403  1.00  2.27           H  
ATOM    692 1HB  LEU A  46       1.657  33.529  35.379  1.00  2.27           H  
ATOM    693 2HB  LEU A  46       1.143  34.529  36.732  1.00  2.27           H  
ATOM    694  HG  LEU A  46       2.534  31.866  36.866  1.00  2.27           H  
ATOM    695 1HD1 LEU A  46       4.348  33.189  37.726  1.00  2.27           H  
ATOM    696 2HD1 LEU A  46       3.876  33.700  36.090  1.00  2.27           H  
ATOM    697 3HD1 LEU A  46       3.391  34.668  37.490  1.00  2.27           H  
ATOM    698 1HD2 LEU A  46       2.597  32.288  39.286  1.00  2.27           H  
ATOM    699 2HD2 LEU A  46       1.620  33.750  39.055  1.00  2.27           H  
ATOM    700 3HD2 LEU A  46       0.918  32.158  38.703  1.00  2.27           H  
ATOM    701  N   ALA A  47      -1.784  32.910  34.648  1.00  2.42           N  
ATOM    702  CA  ALA A  47      -2.731  33.596  33.778  1.00  2.42           C  
ATOM    703  C   ALA A  47      -3.711  34.440  34.574  1.00  2.42           C  
ATOM    704  O   ALA A  47      -4.066  35.536  34.154  1.00  2.42           O  
ATOM    705  CB  ALA A  47      -3.517  32.606  32.953  1.00  2.42           C  
ATOM    706  H   ALA A  47      -1.672  31.897  34.544  1.00  2.42           H  
ATOM    707  HA  ALA A  47      -2.168  34.257  33.113  1.00  2.42           H  
ATOM    708 1HB  ALA A  47      -4.201  33.148  32.321  1.00  2.42           H  
ATOM    709 2HB  ALA A  47      -2.840  32.004  32.344  1.00  2.42           H  
ATOM    710 3HB  ALA A  47      -4.080  31.949  33.615  1.00  2.42           H  
ATOM    711  N   ASP A  48      -4.127  33.960  35.747  1.00  2.62           N  
ATOM    712  CA  ASP A  48      -5.071  34.719  36.555  1.00  2.62           C  
ATOM    713  C   ASP A  48      -4.503  36.079  36.955  1.00  2.62           C  
ATOM    714  O   ASP A  48      -5.240  37.062  37.062  1.00  2.62           O  
ATOM    715  CB  ASP A  48      -5.438  33.946  37.819  1.00  2.62           C  
ATOM    716  CG  ASP A  48      -6.328  32.730  37.556  1.00  2.62           C  
ATOM    717  OD1 ASP A  48      -6.864  32.617  36.476  1.00  2.62           O  
ATOM    718  OD2 ASP A  48      -6.457  31.922  38.441  1.00  2.62           O  
ATOM    719  H   ASP A  48      -3.794  33.059  36.064  1.00  2.62           H  
ATOM    720  HA  ASP A  48      -5.975  34.885  35.969  1.00  2.62           H  
ATOM    721 1HB  ASP A  48      -4.525  33.610  38.312  1.00  2.62           H  
ATOM    722 2HB  ASP A  48      -5.953  34.613  38.512  1.00  2.62           H  
ATOM    723  N   LYS A  49      -3.191  36.149  37.208  1.00  2.83           N  
ATOM    724  CA  LYS A  49      -2.616  37.413  37.632  1.00  2.83           C  
ATOM    725  C   LYS A  49      -2.523  38.329  36.435  1.00  2.83           C  
ATOM    726  O   LYS A  49      -2.791  39.528  36.534  1.00  2.83           O  
ATOM    727  CB  LYS A  49      -1.240  37.230  38.270  1.00  2.83           C  
ATOM    728  CG  LYS A  49      -1.255  36.529  39.625  1.00  2.83           C  
ATOM    729  CD  LYS A  49       0.151  36.433  40.215  1.00  2.83           C  
ATOM    730  CE  LYS A  49       0.142  35.730  41.571  1.00  2.83           C  
ATOM    731  NZ  LYS A  49       1.509  35.630  42.158  1.00  2.83           N  
ATOM    732  H   LYS A  49      -2.585  35.351  37.047  1.00  2.83           H  
ATOM    733  HA  LYS A  49      -3.277  37.875  38.364  1.00  2.83           H  
ATOM    734 1HB  LYS A  49      -0.608  36.645  37.598  1.00  2.83           H  
ATOM    735 2HB  LYS A  49      -0.769  38.203  38.398  1.00  2.83           H  
ATOM    736 1HG  LYS A  49      -1.897  37.078  40.313  1.00  2.83           H  
ATOM    737 2HG  LYS A  49      -1.658  35.522  39.502  1.00  2.83           H  
ATOM    738 1HD  LYS A  49       0.796  35.890  39.529  1.00  2.83           H  
ATOM    739 2HD  LYS A  49       0.555  37.436  40.345  1.00  2.83           H  
ATOM    740 1HE  LYS A  49      -0.497  36.288  42.255  1.00  2.83           H  
ATOM    741 2HE  LYS A  49      -0.263  34.725  41.448  1.00  2.83           H  
ATOM    742 1HZ  LYS A  49       1.458  35.161  43.051  1.00  2.83           H  
ATOM    743 2HZ  LYS A  49       2.107  35.104  41.536  1.00  2.83           H  
ATOM    744 3HZ  LYS A  49       1.889  36.557  42.286  1.00  2.83           H  
ATOM    745  N   SER A  50      -2.182  37.752  35.280  1.00  3.04           N  
ATOM    746  CA  SER A  50      -2.056  38.557  34.077  1.00  3.04           C  
ATOM    747  C   SER A  50      -3.404  39.173  33.734  1.00  3.04           C  
ATOM    748  O   SER A  50      -3.491  40.368  33.439  1.00  3.04           O  
ATOM    749  CB  SER A  50      -1.575  37.707  32.917  1.00  3.04           C  
ATOM    750  OG  SER A  50      -0.270  37.236  33.139  1.00  3.04           O  
ATOM    751  H   SER A  50      -1.984  36.748  35.260  1.00  3.04           H  
ATOM    752  HA  SER A  50      -1.340  39.359  34.263  1.00  3.04           H  
ATOM    753 1HB  SER A  50      -2.250  36.865  32.785  1.00  3.04           H  
ATOM    754 2HB  SER A  50      -1.604  38.296  32.004  1.00  3.04           H  
ATOM    755  HG  SER A  50      -0.331  36.651  33.907  1.00  3.04           H  
ATOM    756  N   LEU A  51      -4.466  38.378  33.843  1.00  3.23           N  
ATOM    757  CA  LEU A  51      -5.795  38.876  33.546  1.00  3.23           C  
ATOM    758  C   LEU A  51      -6.199  39.960  34.530  1.00  3.23           C  
ATOM    759  O   LEU A  51      -6.752  40.986  34.134  1.00  3.23           O  
ATOM    760  CB  LEU A  51      -6.788  37.722  33.580  1.00  3.23           C  
ATOM    761  CG  LEU A  51      -6.630  36.703  32.442  1.00  3.23           C  
ATOM    762  CD1 LEU A  51      -7.536  35.514  32.712  1.00  3.23           C  
ATOM    763  CD2 LEU A  51      -6.960  37.377  31.119  1.00  3.23           C  
ATOM    764  H   LEU A  51      -4.337  37.398  34.100  1.00  3.23           H  
ATOM    765  HA  LEU A  51      -5.787  39.303  32.546  1.00  3.23           H  
ATOM    766 1HB  LEU A  51      -6.655  37.185  34.522  1.00  3.23           H  
ATOM    767 2HB  LEU A  51      -7.800  38.122  33.548  1.00  3.23           H  
ATOM    768  HG  LEU A  51      -5.606  36.345  32.408  1.00  3.23           H  
ATOM    769 1HD1 LEU A  51      -7.430  34.778  31.924  1.00  3.23           H  
ATOM    770 2HD1 LEU A  51      -7.255  35.061  33.667  1.00  3.23           H  
ATOM    771 3HD1 LEU A  51      -8.571  35.847  32.757  1.00  3.23           H  
ATOM    772 1HD2 LEU A  51      -6.846  36.664  30.304  1.00  3.23           H  
ATOM    773 2HD2 LEU A  51      -7.988  37.738  31.141  1.00  3.23           H  
ATOM    774 3HD2 LEU A  51      -6.284  38.215  30.964  1.00  3.23           H  
ATOM    775  N   ARG A  52      -5.876  39.780  35.811  1.00  3.40           N  
ATOM    776  CA  ARG A  52      -6.220  40.802  36.784  1.00  3.40           C  
ATOM    777  C   ARG A  52      -5.472  42.097  36.525  1.00  3.40           C  
ATOM    778  O   ARG A  52      -6.053  43.182  36.639  1.00  3.40           O  
ATOM    779  CB  ARG A  52      -5.971  40.294  38.188  1.00  3.40           C  
ATOM    780  CG  ARG A  52      -6.979  39.243  38.637  1.00  3.40           C  
ATOM    781  CD  ARG A  52      -6.635  38.660  39.952  1.00  3.40           C  
ATOM    782  NE  ARG A  52      -7.607  37.661  40.367  1.00  3.40           N  
ATOM    783  CZ  ARG A  52      -7.487  36.875  41.453  1.00  3.40           C  
ATOM    784  NH1 ARG A  52      -6.432  36.980  42.232  1.00  3.40           N  
ATOM    785  NH2 ARG A  52      -8.435  35.998  41.740  1.00  3.40           N  
ATOM    786  H   ARG A  52      -5.428  38.917  36.127  1.00  3.40           H  
ATOM    787  HA  ARG A  52      -7.274  41.010  36.697  1.00  3.40           H  
ATOM    788 1HB  ARG A  52      -4.978  39.849  38.239  1.00  3.40           H  
ATOM    789 2HB  ARG A  52      -6.000  41.122  38.893  1.00  3.40           H  
ATOM    790 1HG  ARG A  52      -7.957  39.713  38.727  1.00  3.40           H  
ATOM    791 2HG  ARG A  52      -7.037  38.447  37.903  1.00  3.40           H  
ATOM    792 1HD  ARG A  52      -5.658  38.179  39.883  1.00  3.40           H  
ATOM    793 2HD  ARG A  52      -6.605  39.445  40.706  1.00  3.40           H  
ATOM    794  HE  ARG A  52      -8.432  37.547  39.794  1.00  3.40           H  
ATOM    795 1HH1 ARG A  52      -5.709  37.650  42.013  1.00  3.40           H  
ATOM    796 2HH1 ARG A  52      -6.346  36.390  43.048  1.00  3.40           H  
ATOM    797 1HH2 ARG A  52      -9.247  35.918  41.143  1.00  3.40           H  
ATOM    798 2HH2 ARG A  52      -8.348  35.409  42.555  1.00  3.40           H  
ATOM    799  N   ASN A  53      -4.206  41.998  36.118  1.00  3.54           N  
ATOM    800  CA  ASN A  53      -3.428  43.187  35.823  1.00  3.54           C  
ATOM    801  C   ASN A  53      -4.019  43.918  34.621  1.00  3.54           C  
ATOM    802  O   ASN A  53      -4.117  45.146  34.623  1.00  3.54           O  
ATOM    803  CB  ASN A  53      -1.983  42.816  35.576  1.00  3.54           C  
ATOM    804  CG  ASN A  53      -1.260  42.418  36.842  1.00  3.54           C  
ATOM    805  OD1 ASN A  53      -1.673  42.761  37.960  1.00  3.54           O  
ATOM    806  ND2 ASN A  53      -0.182  41.694  36.687  1.00  3.54           N  
ATOM    807  H   ASN A  53      -3.764  41.080  36.049  1.00  3.54           H  
ATOM    808  HA  ASN A  53      -3.481  43.861  36.678  1.00  3.54           H  
ATOM    809 1HB  ASN A  53      -1.946  41.980  34.876  1.00  3.54           H  
ATOM    810 2HB  ASN A  53      -1.464  43.653  35.114  1.00  3.54           H  
ATOM    811 1HD2 ASN A  53       0.338  41.396  37.485  1.00  3.54           H  
ATOM    812 2HD2 ASN A  53       0.116  41.435  35.769  1.00  3.54           H  
ATOM    813  N   LEU A  54      -4.464  43.162  33.612  1.00  3.75           N  
ATOM    814  CA  LEU A  54      -5.076  43.774  32.443  1.00  3.75           C  
ATOM    815  C   LEU A  54      -6.393  44.445  32.810  1.00  3.75           C  
ATOM    816  O   LEU A  54      -6.681  45.561  32.366  1.00  3.75           O  
ATOM    817  CB  LEU A  54      -5.301  42.713  31.365  1.00  3.75           C  
ATOM    818  CG  LEU A  54      -4.030  42.177  30.719  1.00  3.75           C  
ATOM    819  CD1 LEU A  54      -4.376  40.983  29.841  1.00  3.75           C  
ATOM    820  CD2 LEU A  54      -3.380  43.292  29.914  1.00  3.75           C  
ATOM    821  H   LEU A  54      -4.342  42.148  33.648  1.00  3.75           H  
ATOM    822  HA  LEU A  54      -4.398  44.529  32.055  1.00  3.75           H  
ATOM    823 1HB  LEU A  54      -5.824  41.870  31.813  1.00  3.75           H  
ATOM    824 2HB  LEU A  54      -5.928  43.134  30.583  1.00  3.75           H  
ATOM    825  HG  LEU A  54      -3.338  41.847  31.487  1.00  3.75           H  
ATOM    826 1HD1 LEU A  54      -3.469  40.593  29.382  1.00  3.75           H  
ATOM    827 2HD1 LEU A  54      -4.832  40.211  30.455  1.00  3.75           H  
ATOM    828 3HD1 LEU A  54      -5.073  41.291  29.065  1.00  3.75           H  
ATOM    829 1HD2 LEU A  54      -2.465  42.920  29.453  1.00  3.75           H  
ATOM    830 2HD2 LEU A  54      -4.067  43.631  29.138  1.00  3.75           H  
ATOM    831 3HD2 LEU A  54      -3.141  44.125  30.576  1.00  3.75           H  
ATOM    832  N   MET A  55      -7.180  43.811  33.673  1.00  4.18           N  
ATOM    833  CA  MET A  55      -8.431  44.435  34.052  1.00  4.18           C  
ATOM    834  C   MET A  55      -8.147  45.723  34.810  1.00  4.18           C  
ATOM    835  O   MET A  55      -8.822  46.730  34.594  1.00  4.18           O  
ATOM    836  CB  MET A  55      -9.286  43.461  34.862  1.00  4.18           C  
ATOM    837  CG  MET A  55      -9.865  42.310  34.021  1.00  4.18           C  
ATOM    838  SD  MET A  55     -11.053  41.278  34.906  1.00  4.18           S  
ATOM    839  CE  MET A  55      -9.970  40.369  35.995  1.00  4.18           C  
ATOM    840  H   MET A  55      -6.929  42.887  34.026  1.00  4.18           H  
ATOM    841  HA  MET A  55      -8.974  44.695  33.147  1.00  4.18           H  
ATOM    842 1HB  MET A  55      -8.676  43.023  35.652  1.00  4.18           H  
ATOM    843 2HB  MET A  55     -10.107  43.996  35.334  1.00  4.18           H  
ATOM    844 1HG  MET A  55     -10.361  42.729  33.148  1.00  4.18           H  
ATOM    845 2HG  MET A  55      -9.058  41.676  33.674  1.00  4.18           H  
ATOM    846 1HE  MET A  55     -10.554  39.674  36.595  1.00  4.18           H  
ATOM    847 2HE  MET A  55      -9.234  39.816  35.403  1.00  4.18           H  
ATOM    848 3HE  MET A  55      -9.468  41.069  36.648  1.00  4.18           H  
ATOM    849  N   ALA A  56      -7.119  45.714  35.669  1.00  5.00           N  
ATOM    850  CA  ALA A  56      -6.735  46.912  36.404  1.00  5.00           C  
ATOM    851  C   ALA A  56      -6.267  48.013  35.451  1.00  5.00           C  
ATOM    852  O   ALA A  56      -6.620  49.184  35.616  1.00  5.00           O  
ATOM    853  CB  ALA A  56      -5.624  46.584  37.386  1.00  5.00           C  
ATOM    854  H   ALA A  56      -6.606  44.848  35.832  1.00  5.00           H  
ATOM    855  HA  ALA A  56      -7.604  47.271  36.949  1.00  5.00           H  
ATOM    856 1HB  ALA A  56      -5.359  47.478  37.946  1.00  5.00           H  
ATOM    857 2HB  ALA A  56      -5.965  45.809  38.071  1.00  5.00           H  
ATOM    858 3HB  ALA A  56      -4.756  46.226  36.842  1.00  5.00           H  
ATOM    859  N   ALA A  57      -5.525  47.625  34.408  1.00  6.41           N  
ATOM    860  CA  ALA A  57      -4.981  48.550  33.419  1.00  6.41           C  
ATOM    861  C   ALA A  57      -6.077  49.330  32.722  1.00  6.41           C  
ATOM    862  O   ALA A  57      -5.899  50.502  32.383  1.00  6.41           O  
ATOM    863  CB  ALA A  57      -4.170  47.794  32.377  1.00  6.41           C  
ATOM    864  H   ALA A  57      -5.271  46.641  34.332  1.00  6.41           H  
ATOM    865  HA  ALA A  57      -4.335  49.254  33.940  1.00  6.41           H  
ATOM    866 1HB  ALA A  57      -3.750  48.501  31.665  1.00  6.41           H  
ATOM    867 2HB  ALA A  57      -3.369  47.244  32.869  1.00  6.41           H  
ATOM    868 3HB  ALA A  57      -4.814  47.099  31.851  1.00  6.41           H  
ATOM    869  N   HIS A  58      -7.221  48.682  32.531  1.00  8.62           N  
ATOM    870  CA  HIS A  58      -8.351  49.292  31.853  1.00  8.62           C  
ATOM    871  C   HIS A  58      -9.464  49.745  32.808  1.00  8.62           C  
ATOM    872  O   HIS A  58     -10.598  49.975  32.374  1.00  8.62           O  
ATOM    873  CB  HIS A  58      -8.909  48.311  30.822  1.00  8.62           C  
ATOM    874  CG  HIS A  58      -7.930  48.000  29.722  1.00  8.62           C  
ATOM    875  ND1 HIS A  58      -7.600  48.914  28.738  1.00  8.62           N  
ATOM    876  CD2 HIS A  58      -7.214  46.880  29.447  1.00  8.62           C  
ATOM    877  CE1 HIS A  58      -6.722  48.371  27.913  1.00  8.62           C  
ATOM    878  NE2 HIS A  58      -6.472  47.140  28.321  1.00  8.62           N  
ATOM    879  H   HIS A  58      -7.280  47.702  32.822  1.00  8.62           H  
ATOM    880  HA  HIS A  58      -8.008  50.174  31.318  1.00  8.62           H  
ATOM    881 1HB  HIS A  58      -9.167  47.373  31.326  1.00  8.62           H  
ATOM    882 2HB  HIS A  58      -9.819  48.714  30.382  1.00  8.62           H  
ATOM    883  HD2 HIS A  58      -7.223  45.949  30.006  1.00  8.62           H  
ATOM    884  HE1 HIS A  58      -6.279  48.857  27.043  1.00  8.62           H  
ATOM    885  HE2 HIS A  58      -5.841  46.489  27.880  1.00  8.62           H  
ATOM    886  N   SER A  59      -9.141  49.889  34.097  1.00 11.72           N  
ATOM    887  CA  SER A  59     -10.107  50.325  35.101  1.00 11.72           C  
ATOM    888  C   SER A  59      -9.984  51.822  35.400  1.00 11.72           C  
ATOM    889  O   SER A  59      -9.343  52.574  34.661  1.00 11.72           O  
ATOM    890  CB  SER A  59      -9.932  49.513  36.388  1.00 11.72           C  
ATOM    891  OG  SER A  59     -10.971  49.777  37.311  1.00 11.72           O  
ATOM    892  H   SER A  59      -8.194  49.679  34.413  1.00 11.72           H  
ATOM    893  HA  SER A  59     -11.109  50.139  34.717  1.00 11.72           H  
ATOM    894 1HB  SER A  59      -9.926  48.455  36.140  1.00 11.72           H  
ATOM    895 2HB  SER A  59      -8.968  49.745  36.840  1.00 11.72           H  
ATOM    896  HG  SER A  59     -10.739  50.625  37.744  1.00 11.72           H  
ATOM    897  N   ALA A  60     -10.666  52.247  36.452  1.00 15.55           N  
ATOM    898  CA  ALA A  60     -10.702  53.630  36.888  1.00 15.55           C  
ATOM    899  C   ALA A  60     -10.846  53.657  38.401  1.00 15.55           C  
ATOM    900  O   ALA A  60     -10.784  54.717  39.021  1.00 15.55           O  
ATOM    901  OXT ALA A  60     -10.743  52.586  39.001  1.00 15.55           O  
ATOM    902  CB  ALA A  60     -11.842  54.380  36.213  1.00 15.55           C  
ATOM    903  H   ALA A  60     -11.159  51.541  36.975  1.00 15.55           H  
ATOM    904  HA  ALA A  60      -9.755  54.104  36.627  1.00 15.55           H  
ATOM    905 1HB  ALA A  60     -11.845  55.418  36.548  1.00 15.55           H  
ATOM    906 2HB  ALA A  60     -11.701  54.348  35.129  1.00 15.55           H  
ATOM    907 3HB  ALA A  60     -12.791  53.912  36.472  1.00 15.55           H  
TER     908
ENDMDL

REMARK ID 642982 MODEL 4 line_14_sample130
PFRMAT TS
TARGET line_14_sample130
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       1.593  -1.627   1.807  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.099  -1.062   0.564  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.308   0.432   0.633  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.375   1.192   0.900  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.142  -1.340  -0.602  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.543  -0.681  -1.959  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.851  -1.266  -2.464  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.433  -0.893  -2.965  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.969  -2.555   1.936  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.877  -1.036   2.575  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.585  -1.672   1.771  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.059  -1.527   0.346  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.082  -2.415  -0.756  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.152  -0.973  -0.334  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.692   0.391  -1.812  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.118  -0.780  -3.405  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.637  -1.090  -1.736  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.736  -2.335  -2.624  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.708  -0.417  -3.908  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.281  -1.960  -3.124  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.486  -0.446  -2.587  1.00 24.67           H  
ATOM     22  N   THR A   2       3.531   0.850   0.354  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.844   2.262   0.275  1.00 24.35           C  
ATOM     24  C   THR A   2       4.099   2.619  -1.175  1.00 24.35           C  
ATOM     25  O   THR A   2       4.897   1.971  -1.854  1.00 24.35           O  
ATOM     26  CB  THR A   2       5.070   2.629   1.126  1.00 24.35           C  
ATOM     27  OG1 THR A   2       4.806   2.326   2.503  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.397   4.120   0.971  1.00 24.35           C  
ATOM     29  H   THR A   2       4.262   0.180   0.159  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.989   2.843   0.624  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.921   2.042   0.800  1.00 24.35           H  
ATOM     32  HG1 THR A   2       5.536   2.640   3.044  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       6.268   4.366   1.575  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.612   4.346  -0.075  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.549   4.715   1.300  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.396   3.632  -1.650  1.00 23.19           N  
ATOM     37  CA  ASN A   3       3.543   4.102  -3.014  1.00 23.19           C  
ATOM     38  C   ASN A   3       4.538   5.250  -3.047  1.00 23.19           C  
ATOM     39  O   ASN A   3       4.285   6.315  -2.484  1.00 23.19           O  
ATOM     40  CB  ASN A   3       2.201   4.511  -3.585  1.00 23.19           C  
ATOM     41  CG  ASN A   3       1.237   3.341  -3.726  1.00 23.19           C  
ATOM     42  OD1 ASN A   3       1.577   2.292  -4.284  1.00 23.19           O  
ATOM     43  ND2 ASN A   3       0.038   3.519  -3.227  1.00 23.19           N  
ATOM     44  H   ASN A   3       2.747   4.102  -1.034  1.00 23.19           H  
ATOM     45  HA  ASN A   3       3.954   3.297  -3.626  1.00 23.19           H  
ATOM     46 1HB  ASN A   3       1.749   5.267  -2.943  1.00 23.19           H  
ATOM     47 2HB  ASN A   3       2.352   4.965  -4.566  1.00 23.19           H  
ATOM     48 1HD2 ASN A   3      -0.649   2.794  -3.288  1.00 23.19           H  
ATOM     49 2HD2 ASN A   3      -0.196   4.385  -2.785  1.00 23.19           H  
ATOM     50  N   PHE A   4       5.684   5.026  -3.664  1.00 20.98           N  
ATOM     51  CA  PHE A   4       6.727   6.038  -3.675  1.00 20.98           C  
ATOM     52  C   PHE A   4       6.618   6.920  -4.908  1.00 20.98           C  
ATOM     53  O   PHE A   4       6.689   6.434  -6.037  1.00 20.98           O  
ATOM     54  CB  PHE A   4       8.094   5.372  -3.630  1.00 20.98           C  
ATOM     55  CG  PHE A   4       8.348   4.662  -2.335  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       7.914   3.359  -2.163  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       9.006   5.285  -1.289  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       8.136   2.691  -0.985  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       9.229   4.617  -0.099  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       8.793   3.316   0.050  1.00 20.98           C  
ATOM     61  H   PHE A   4       5.841   4.134  -4.114  1.00 20.98           H  
ATOM     62  HA  PHE A   4       6.615   6.667  -2.789  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       8.176   4.648  -4.440  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       8.872   6.123  -3.775  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       7.387   2.858  -2.978  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       9.349   6.313  -1.411  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       7.783   1.666  -0.873  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       9.749   5.115   0.718  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       8.967   2.785   0.984  1.00 20.98           H  
ATOM     70  N   LYS A   5       6.422   8.213  -4.690  1.00 17.94           N  
ATOM     71  CA  LYS A   5       6.276   9.151  -5.793  1.00 17.94           C  
ATOM     72  C   LYS A   5       7.623   9.635  -6.291  1.00 17.94           C  
ATOM     73  O   LYS A   5       8.454  10.091  -5.503  1.00 17.94           O  
ATOM     74  CB  LYS A   5       5.427  10.355  -5.385  1.00 17.94           C  
ATOM     75  CG  LYS A   5       5.180  11.347  -6.521  1.00 17.94           C  
ATOM     76  CD  LYS A   5       4.281  12.495  -6.092  1.00 17.94           C  
ATOM     77  CE  LYS A   5       4.093  13.489  -7.229  1.00 17.94           C  
ATOM     78  NZ  LYS A   5       3.217  14.626  -6.832  1.00 17.94           N  
ATOM     79  H   LYS A   5       6.363   8.547  -3.739  1.00 17.94           H  
ATOM     80  HA  LYS A   5       5.781   8.641  -6.620  1.00 17.94           H  
ATOM     81 1HB  LYS A   5       4.460  10.012  -5.017  1.00 17.94           H  
ATOM     82 2HB  LYS A   5       5.919  10.890  -4.573  1.00 17.94           H  
ATOM     83 1HG  LYS A   5       6.135  11.758  -6.861  1.00 17.94           H  
ATOM     84 2HG  LYS A   5       4.718  10.828  -7.360  1.00 17.94           H  
ATOM     85 1HD  LYS A   5       3.307  12.106  -5.792  1.00 17.94           H  
ATOM     86 2HD  LYS A   5       4.727  13.007  -5.240  1.00 17.94           H  
ATOM     87 1HE  LYS A   5       5.069  13.878  -7.525  1.00 17.94           H  
ATOM     88 2HE  LYS A   5       3.645  12.977  -8.080  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5       3.118  15.262  -7.610  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5       2.308  14.274  -6.567  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5       3.630  15.113  -6.050  1.00 17.94           H  
ATOM     92  N   LEU A   6       7.837   9.531  -7.592  1.00 14.62           N  
ATOM     93  CA  LEU A   6       9.073   9.992  -8.191  1.00 14.62           C  
ATOM     94  C   LEU A   6       8.819  11.288  -8.939  1.00 14.62           C  
ATOM     95  O   LEU A   6       7.731  11.493  -9.481  1.00 14.62           O  
ATOM     96  CB  LEU A   6       9.633   8.936  -9.140  1.00 14.62           C  
ATOM     97  CG  LEU A   6       9.888   7.565  -8.503  1.00 14.62           C  
ATOM     98  CD1 LEU A   6      10.385   6.606  -9.564  1.00 14.62           C  
ATOM     99  CD2 LEU A   6      10.891   7.708  -7.375  1.00 14.62           C  
ATOM    100  H   LEU A   6       7.120   9.126  -8.177  1.00 14.62           H  
ATOM    101  HA  LEU A   6       9.802  10.184  -7.404  1.00 14.62           H  
ATOM    102 1HB  LEU A   6       8.937   8.801  -9.965  1.00 14.62           H  
ATOM    103 2HB  LEU A   6      10.578   9.302  -9.541  1.00 14.62           H  
ATOM    104  HG  LEU A   6       8.951   7.168  -8.100  1.00 14.62           H  
ATOM    105 1HD1 LEU A   6      10.554   5.627  -9.117  1.00 14.62           H  
ATOM    106 2HD1 LEU A   6       9.638   6.521 -10.354  1.00 14.62           H  
ATOM    107 3HD1 LEU A   6      11.318   6.979  -9.982  1.00 14.62           H  
ATOM    108 1HD2 LEU A   6      11.065   6.733  -6.919  1.00 14.62           H  
ATOM    109 2HD2 LEU A   6      11.830   8.098  -7.770  1.00 14.62           H  
ATOM    110 3HD2 LEU A   6      10.500   8.395  -6.622  1.00 14.62           H  
ATOM    111  N   LYS A   7       9.825  12.147  -8.978  1.00 11.60           N  
ATOM    112  CA  LYS A   7       9.750  13.397  -9.716  1.00 11.60           C  
ATOM    113  C   LYS A   7      11.081  13.579 -10.416  1.00 11.60           C  
ATOM    114  O   LYS A   7      12.133  13.481  -9.790  1.00 11.60           O  
ATOM    115  CB  LYS A   7       9.434  14.561  -8.769  1.00 11.60           C  
ATOM    116  CG  LYS A   7       9.203  15.918  -9.438  1.00 11.60           C  
ATOM    117  CD  LYS A   7       8.771  16.968  -8.404  1.00 11.60           C  
ATOM    118  CE  LYS A   7       8.417  18.305  -9.055  1.00 11.60           C  
ATOM    119  NZ  LYS A   7       8.005  19.321  -8.043  1.00 11.60           N  
ATOM    120  H   LYS A   7      10.680  11.917  -8.494  1.00 11.60           H  
ATOM    121  HA  LYS A   7       8.970  13.324 -10.475  1.00 11.60           H  
ATOM    122 1HB  LYS A   7       8.539  14.319  -8.190  1.00 11.60           H  
ATOM    123 2HB  LYS A   7      10.256  14.682  -8.062  1.00 11.60           H  
ATOM    124 1HG  LYS A   7      10.124  16.249  -9.905  1.00 11.60           H  
ATOM    125 2HG  LYS A   7       8.434  15.827 -10.203  1.00 11.60           H  
ATOM    126 1HD  LYS A   7       7.905  16.601  -7.852  1.00 11.60           H  
ATOM    127 2HD  LYS A   7       9.586  17.130  -7.697  1.00 11.60           H  
ATOM    128 1HE  LYS A   7       9.273  18.680  -9.601  1.00 11.60           H  
ATOM    129 2HE  LYS A   7       7.595  18.152  -9.753  1.00 11.60           H  
ATOM    130 1HZ  LYS A   7       7.775  20.188  -8.509  1.00 11.60           H  
ATOM    131 2HZ  LYS A   7       7.196  18.986  -7.538  1.00 11.60           H  
ATOM    132 3HZ  LYS A   7       8.763  19.480  -7.395  1.00 11.60           H  
ATOM    133  N   PHE A   8      11.036  13.832 -11.718  1.00  9.20           N  
ATOM    134  CA  PHE A   8      12.266  13.910 -12.496  1.00  9.20           C  
ATOM    135  C   PHE A   8      12.653  15.344 -12.844  1.00  9.20           C  
ATOM    136  O   PHE A   8      13.591  15.596 -13.603  1.00  9.20           O  
ATOM    137  CB  PHE A   8      12.074  13.041 -13.723  1.00  9.20           C  
ATOM    138  CG  PHE A   8      11.773  11.622 -13.294  1.00  9.20           C  
ATOM    139  CD1 PHE A   8      10.477  11.127 -13.377  1.00  9.20           C  
ATOM    140  CD2 PHE A   8      12.759  10.799 -12.771  1.00  9.20           C  
ATOM    141  CE1 PHE A   8      10.179   9.845 -12.960  1.00  9.20           C  
ATOM    142  CE2 PHE A   8      12.459   9.513 -12.354  1.00  9.20           C  
ATOM    143  CZ  PHE A   8      11.169   9.040 -12.452  1.00  9.20           C  
ATOM    144  H   PHE A   8      10.142  13.918 -12.181  1.00  9.20           H  
ATOM    145  HA  PHE A   8      13.074  13.482 -11.901  1.00  9.20           H  
ATOM    146 1HB  PHE A   8      11.247  13.411 -14.327  1.00  9.20           H  
ATOM    147 2HB  PHE A   8      12.975  13.043 -14.332  1.00  9.20           H  
ATOM    148  HD1 PHE A   8       9.688  11.765 -13.774  1.00  9.20           H  
ATOM    149  HD2 PHE A   8      13.779  11.176 -12.688  1.00  9.20           H  
ATOM    150  HE1 PHE A   8       9.157   9.470 -13.032  1.00  9.20           H  
ATOM    151  HE2 PHE A   8      13.242   8.875 -11.946  1.00  9.20           H  
ATOM    152  HZ  PHE A   8      10.933   8.032 -12.127  1.00  9.20           H  
ATOM    153  N   LEU A   9      11.937  16.276 -12.235  1.00  7.45           N  
ATOM    154  CA  LEU A   9      12.127  17.726 -12.317  1.00  7.45           C  
ATOM    155  C   LEU A   9      12.129  18.389 -13.707  1.00  7.45           C  
ATOM    156  O   LEU A   9      11.293  19.252 -13.980  1.00  7.45           O  
ATOM    157  CB  LEU A   9      13.460  18.069 -11.641  1.00  7.45           C  
ATOM    158  CG  LEU A   9      13.531  17.746 -10.151  1.00  7.45           C  
ATOM    159  CD1 LEU A   9      14.935  18.011  -9.653  1.00  7.45           C  
ATOM    160  CD2 LEU A   9      12.514  18.568  -9.413  1.00  7.45           C  
ATOM    161  H   LEU A   9      11.197  15.942 -11.640  1.00  7.45           H  
ATOM    162  HA  LEU A   9      11.324  18.183 -11.743  1.00  7.45           H  
ATOM    163 1HB  LEU A   9      14.268  17.535 -12.135  1.00  7.45           H  
ATOM    164 2HB  LEU A   9      13.642  19.138 -11.761  1.00  7.45           H  
ATOM    165  HG  LEU A   9      13.313  16.685  -9.996  1.00  7.45           H  
ATOM    166 1HD1 LEU A   9      14.997  17.769  -8.593  1.00  7.45           H  
ATOM    167 2HD1 LEU A   9      15.639  17.390 -10.211  1.00  7.45           H  
ATOM    168 3HD1 LEU A   9      15.181  19.062  -9.802  1.00  7.45           H  
ATOM    169 1HD2 LEU A   9      12.554  18.331  -8.349  1.00  7.45           H  
ATOM    170 2HD2 LEU A   9      12.724  19.627  -9.560  1.00  7.45           H  
ATOM    171 3HD2 LEU A   9      11.535  18.336  -9.799  1.00  7.45           H  
ATOM    172  N   SER A  10      13.116  18.060 -14.535  1.00  6.26           N  
ATOM    173  CA  SER A  10      13.354  18.766 -15.795  1.00  6.26           C  
ATOM    174  C   SER A  10      14.232  18.026 -16.801  1.00  6.26           C  
ATOM    175  O   SER A  10      14.657  16.887 -16.595  1.00  6.26           O  
ATOM    176  CB  SER A  10      14.002  20.118 -15.509  1.00  6.26           C  
ATOM    177  OG  SER A  10      14.108  20.908 -16.682  1.00  6.26           O  
ATOM    178  H   SER A  10      13.715  17.288 -14.260  1.00  6.26           H  
ATOM    179  HA  SER A  10      12.386  18.937 -16.265  1.00  6.26           H  
ATOM    180 1HB  SER A  10      13.419  20.652 -14.764  1.00  6.26           H  
ATOM    181 2HB  SER A  10      14.989  19.955 -15.087  1.00  6.26           H  
ATOM    182  HG  SER A  10      14.490  21.749 -16.381  1.00  6.26           H  
ATOM    183  N   LYS A  11      14.481  18.706 -17.918  1.00  5.46           N  
ATOM    184  CA  LYS A  11      15.383  18.228 -18.953  1.00  5.46           C  
ATOM    185  C   LYS A  11      16.763  18.833 -18.713  1.00  5.46           C  
ATOM    186  O   LYS A  11      17.774  18.300 -19.186  1.00  5.46           O  
ATOM    187  CB  LYS A  11      14.868  18.590 -20.343  1.00  5.46           C  
ATOM    188  CG  LYS A  11      13.571  17.884 -20.728  1.00  5.46           C  
ATOM    189  CD  LYS A  11      13.117  18.265 -22.132  1.00  5.46           C  
ATOM    190  CE  LYS A  11      11.824  17.548 -22.509  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      11.349  17.931 -23.865  1.00  5.46           N  
ATOM    192  H   LYS A  11      14.072  19.625 -17.990  1.00  5.46           H  
ATOM    193  HA  LYS A  11      15.467  17.146 -18.881  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      14.697  19.666 -20.398  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      15.626  18.341 -21.086  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      13.720  16.804 -20.684  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      12.789  18.153 -20.018  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      12.953  19.343 -22.182  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      13.891  17.999 -22.851  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      11.995  16.473 -22.484  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      11.053  17.799 -21.781  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      10.494  17.435 -24.074  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      11.177  18.926 -23.894  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      12.053  17.691 -24.548  1.00  5.46           H  
ATOM    205  N   ASP A  12      16.779  19.979 -18.019  1.00  4.90           N  
ATOM    206  CA  ASP A  12      18.011  20.698 -17.692  1.00  4.90           C  
ATOM    207  C   ASP A  12      19.001  20.750 -18.857  1.00  4.90           C  
ATOM    208  O   ASP A  12      18.727  21.342 -19.902  1.00  4.90           O  
ATOM    209  CB  ASP A  12      18.675  20.123 -16.429  1.00  4.90           C  
ATOM    210  CG  ASP A  12      17.819  20.293 -15.161  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      17.188  21.321 -15.026  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      17.819  19.407 -14.339  1.00  4.90           O  
ATOM    213  H   ASP A  12      15.893  20.339 -17.667  1.00  4.90           H  
ATOM    214  HA  ASP A  12      17.738  21.727 -17.458  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      18.873  19.057 -16.568  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      19.626  20.629 -16.250  1.00  4.90           H  
ATOM    217  N   ILE A  13      20.167  20.134 -18.641  1.00  4.44           N  
ATOM    218  CA  ILE A  13      21.261  20.081 -19.592  1.00  4.44           C  
ATOM    219  C   ILE A  13      21.603  18.640 -19.958  1.00  4.44           C  
ATOM    220  O   ILE A  13      22.754  18.323 -20.247  1.00  4.44           O  
ATOM    221  CB  ILE A  13      22.505  20.789 -19.041  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      22.914  20.166 -17.712  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      22.225  22.272 -18.880  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      24.265  20.630 -17.224  1.00  4.44           C  
ATOM    225  H   ILE A  13      20.304  19.663 -17.762  1.00  4.44           H  
ATOM    226  HA  ILE A  13      20.954  20.595 -20.499  1.00  4.44           H  
ATOM    227  HB  ILE A  13      23.331  20.657 -19.735  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      22.170  20.416 -16.959  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      22.942  19.081 -17.825  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      23.117  22.771 -18.502  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      21.954  22.695 -19.846  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      21.406  22.418 -18.178  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      24.495  20.147 -16.275  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      25.027  20.368 -17.959  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      24.251  21.710 -17.087  1.00  4.44           H  
ATOM    236  N   LYS A  14      20.594  17.765 -19.989  1.00  4.01           N  
ATOM    237  CA  LYS A  14      20.788  16.345 -20.332  1.00  4.01           C  
ATOM    238  C   LYS A  14      21.371  16.160 -21.739  1.00  4.01           C  
ATOM    239  O   LYS A  14      21.913  15.107 -22.062  1.00  4.01           O  
ATOM    240  CB  LYS A  14      19.472  15.583 -20.192  1.00  4.01           C  
ATOM    241  CG  LYS A  14      19.007  15.438 -18.742  1.00  4.01           C  
ATOM    242  CD  LYS A  14      17.671  14.728 -18.638  1.00  4.01           C  
ATOM    243  CE  LYS A  14      17.155  14.771 -17.208  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      15.849  14.079 -17.055  1.00  4.01           N  
ATOM    245  H   LYS A  14      19.654  18.084 -19.738  1.00  4.01           H  
ATOM    246  HA  LYS A  14      21.500  15.919 -19.625  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      18.688  16.108 -20.740  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      19.572  14.588 -20.624  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      19.748  14.850 -18.200  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      18.941  16.409 -18.267  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      16.951  15.225 -19.288  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      17.772  13.692 -18.956  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      17.881  14.314 -16.539  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      17.028  15.819 -16.928  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      15.548  14.171 -16.094  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      15.153  14.496 -17.664  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      15.950  13.106 -17.290  1.00  4.01           H  
ATOM    258  N   LYS A  15      21.244  17.191 -22.572  1.00  3.60           N  
ATOM    259  CA  LYS A  15      21.789  17.257 -23.923  1.00  3.60           C  
ATOM    260  C   LYS A  15      23.324  17.151 -23.952  1.00  3.60           C  
ATOM    261  O   LYS A  15      23.917  16.856 -24.997  1.00  3.60           O  
ATOM    262  CB  LYS A  15      21.381  18.591 -24.551  1.00  3.60           C  
ATOM    263  CG  LYS A  15      22.059  19.829 -23.874  1.00  3.60           C  
ATOM    264  CD  LYS A  15      21.585  21.143 -24.476  1.00  3.60           C  
ATOM    265  CE  LYS A  15      22.141  22.377 -23.719  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      23.635  22.564 -23.874  1.00  3.60           N  
ATOM    267  H   LYS A  15      20.757  18.001 -22.222  1.00  3.60           H  
ATOM    268  HA  LYS A  15      21.381  16.428 -24.503  1.00  3.60           H  
ATOM    269 1HB  LYS A  15      21.646  18.595 -25.608  1.00  3.60           H  
ATOM    270 2HB  LYS A  15      20.301  18.715 -24.480  1.00  3.60           H  
ATOM    271 1HG  LYS A  15      21.845  19.825 -22.807  1.00  3.60           H  
ATOM    272 2HG  LYS A  15      23.142  19.775 -24.002  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      21.907  21.195 -25.517  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      20.496  21.178 -24.449  1.00  3.60           H  
ATOM    275 1HE  LYS A  15      21.640  23.262 -24.103  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      21.911  22.273 -22.656  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15      23.919  23.387 -23.371  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      24.186  21.772 -23.505  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15      23.862  22.679 -24.846  1.00  3.60           H  
ATOM    280  N   GLU A  16      23.980  17.440 -22.826  1.00  3.24           N  
ATOM    281  CA  GLU A  16      25.426  17.425 -22.817  1.00  3.24           C  
ATOM    282  C   GLU A  16      25.942  16.031 -23.101  1.00  3.24           C  
ATOM    283  O   GLU A  16      25.375  15.032 -22.669  1.00  3.24           O  
ATOM    284  CB  GLU A  16      25.963  17.980 -21.502  1.00  3.24           C  
ATOM    285  CG  GLU A  16      25.670  19.483 -21.326  1.00  3.24           C  
ATOM    286  CD  GLU A  16      26.453  20.360 -22.267  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      27.653  20.238 -22.295  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      25.847  21.153 -22.980  1.00  3.24           O  
ATOM    289  H   GLU A  16      23.472  17.667 -21.969  1.00  3.24           H  
ATOM    290  HA  GLU A  16      25.777  18.079 -23.615  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      25.502  17.449 -20.667  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      27.040  17.824 -21.445  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      24.610  19.644 -21.514  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      25.876  19.771 -20.297  1.00  3.24           H  
ATOM    295  N   LEU A  17      27.021  15.989 -23.867  1.00  2.95           N  
ATOM    296  CA  LEU A  17      27.687  14.771 -24.326  1.00  2.95           C  
ATOM    297  C   LEU A  17      26.827  13.954 -25.302  1.00  2.95           C  
ATOM    298  O   LEU A  17      27.211  12.847 -25.699  1.00  2.95           O  
ATOM    299  CB  LEU A  17      28.075  13.873 -23.139  1.00  2.95           C  
ATOM    300  CG  LEU A  17      28.938  14.522 -22.059  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      29.195  13.510 -20.962  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      30.229  15.000 -22.678  1.00  2.95           C  
ATOM    303  H   LEU A  17      27.411  16.877 -24.158  1.00  2.95           H  
ATOM    304  HA  LEU A  17      28.598  15.062 -24.847  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      27.185  13.470 -22.669  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      28.644  13.030 -23.533  1.00  2.95           H  
ATOM    307  HG  LEU A  17      28.408  15.368 -21.620  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      29.805  13.963 -20.181  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      28.245  13.184 -20.539  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      29.718  12.659 -21.382  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      30.852  15.464 -21.912  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      30.759  14.150 -23.112  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      30.008  15.729 -23.457  1.00  2.95           H  
ATOM    314  N   LEU A  18      25.729  14.527 -25.813  1.00  2.76           N  
ATOM    315  CA  LEU A  18      24.937  13.827 -26.815  1.00  2.76           C  
ATOM    316  C   LEU A  18      25.476  14.147 -28.216  1.00  2.76           C  
ATOM    317  O   LEU A  18      24.785  14.708 -29.069  1.00  2.76           O  
ATOM    318  CB  LEU A  18      23.468  14.238 -26.663  1.00  2.76           C  
ATOM    319  CG  LEU A  18      22.423  13.467 -27.463  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      22.431  12.002 -27.039  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      21.061  14.097 -27.200  1.00  2.76           C  
ATOM    322  H   LEU A  18      25.395  15.436 -25.478  1.00  2.76           H  
ATOM    323  HA  LEU A  18      25.024  12.756 -26.646  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      23.199  14.161 -25.606  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      23.382  15.286 -26.948  1.00  2.76           H  
ATOM    326  HG  LEU A  18      22.656  13.517 -28.526  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      21.682  11.450 -27.606  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      23.412  11.576 -27.240  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      22.206  11.924 -25.976  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      20.296  13.562 -27.763  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      20.836  14.042 -26.134  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      21.079  15.142 -27.514  1.00  2.76           H  
ATOM    333  N   THR A  19      26.730  13.762 -28.420  1.00  2.68           N  
ATOM    334  CA  THR A  19      27.491  13.922 -29.649  1.00  2.68           C  
ATOM    335  C   THR A  19      28.724  13.041 -29.576  1.00  2.68           C  
ATOM    336  O   THR A  19      29.317  12.894 -28.513  1.00  2.68           O  
ATOM    337  CB  THR A  19      27.943  15.375 -29.839  1.00  2.68           C  
ATOM    338  OG1 THR A  19      28.647  15.504 -31.085  1.00  2.68           O  
ATOM    339  CG2 THR A  19      28.866  15.764 -28.696  1.00  2.68           C  
ATOM    340  H   THR A  19      27.171  13.305 -27.626  1.00  2.68           H  
ATOM    341  HA  THR A  19      26.883  13.607 -30.494  1.00  2.68           H  
ATOM    342  HB  THR A  19      27.072  16.035 -29.850  1.00  2.68           H  
ATOM    343  HG1 THR A  19      29.437  14.936 -31.072  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      29.193  16.795 -28.827  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      28.334  15.669 -27.749  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      29.734  15.103 -28.696  1.00  2.68           H  
ATOM    347  N   CYS A  20      29.158  12.500 -30.694  1.00  2.68           N  
ATOM    348  CA  CYS A  20      30.360  11.683 -30.668  1.00  2.68           C  
ATOM    349  C   CYS A  20      31.592  12.589 -30.547  1.00  2.68           C  
ATOM    350  O   CYS A  20      31.717  13.536 -31.316  1.00  2.68           O  
ATOM    351  CB  CYS A  20      30.448  10.824 -31.924  1.00  2.68           C  
ATOM    352  SG  CYS A  20      31.839   9.698 -31.964  1.00  2.68           S  
ATOM    353  H   CYS A  20      28.661  12.638 -31.559  1.00  2.68           H  
ATOM    354  HA  CYS A  20      30.293  11.019 -29.814  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      29.548  10.229 -32.022  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      30.512  11.470 -32.799  1.00  2.68           H  
ATOM    357  N   PRO A  21      32.486  12.385 -29.549  1.00  2.74           N  
ATOM    358  CA  PRO A  21      33.670  13.203 -29.277  1.00  2.74           C  
ATOM    359  C   PRO A  21      34.768  13.175 -30.348  1.00  2.74           C  
ATOM    360  O   PRO A  21      35.626  14.058 -30.372  1.00  2.74           O  
ATOM    361  CB  PRO A  21      34.187  12.603 -27.962  1.00  2.74           C  
ATOM    362  CG  PRO A  21      33.663  11.189 -27.941  1.00  2.74           C  
ATOM    363  CD  PRO A  21      32.321  11.262 -28.610  1.00  2.74           C  
ATOM    364  HA  PRO A  21      33.339  14.238 -29.114  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      35.287  12.644 -27.943  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      33.828  13.201 -27.113  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      34.362  10.522 -28.474  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      33.597  10.817 -26.906  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      32.173  10.337 -29.132  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      31.520  11.477 -27.880  1.00  2.74           H  
ATOM    371  N   THR A  22      34.765  12.167 -31.212  1.00  2.83           N  
ATOM    372  CA  THR A  22      35.785  12.064 -32.250  1.00  2.83           C  
ATOM    373  C   THR A  22      35.426  12.966 -33.454  1.00  2.83           C  
ATOM    374  O   THR A  22      34.336  12.841 -33.990  1.00  2.83           O  
ATOM    375  CB  THR A  22      35.959  10.592 -32.672  1.00  2.83           C  
ATOM    376  OG1 THR A  22      36.432   9.826 -31.559  1.00  2.83           O  
ATOM    377  CG2 THR A  22      36.889  10.455 -33.850  1.00  2.83           C  
ATOM    378  H   THR A  22      34.041  11.464 -31.165  1.00  2.83           H  
ATOM    379  HA  THR A  22      36.723  12.362 -31.807  1.00  2.83           H  
ATOM    380  HB  THR A  22      35.009  10.204 -32.938  1.00  2.83           H  
ATOM    381  HG1 THR A  22      36.572   8.910 -31.836  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      36.969   9.403 -34.123  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      36.494  11.013 -34.685  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      37.872  10.834 -33.587  1.00  2.83           H  
ATOM    385  N   PRO A  23      36.308  13.871 -33.925  1.00  2.92           N  
ATOM    386  CA  PRO A  23      36.072  14.789 -35.043  1.00  2.92           C  
ATOM    387  C   PRO A  23      35.509  14.178 -36.334  1.00  2.92           C  
ATOM    388  O   PRO A  23      34.758  14.835 -37.052  1.00  2.92           O  
ATOM    389  CB  PRO A  23      37.481  15.329 -35.296  1.00  2.92           C  
ATOM    390  CG  PRO A  23      38.145  15.299 -33.944  1.00  2.92           C  
ATOM    391  CD  PRO A  23      37.632  14.047 -33.281  1.00  2.92           C  
ATOM    392  HA  PRO A  23      35.410  15.598 -34.694  1.00  2.92           H  
ATOM    393 1HB  PRO A  23      37.995  14.703 -36.043  1.00  2.92           H  
ATOM    394 2HB  PRO A  23      37.422  16.341 -35.719  1.00  2.92           H  
ATOM    395 1HG  PRO A  23      39.239  15.299 -34.061  1.00  2.92           H  
ATOM    396 2HG  PRO A  23      37.887  16.207 -33.378  1.00  2.92           H  
ATOM    397 1HD  PRO A  23      38.295  13.197 -33.475  1.00  2.92           H  
ATOM    398 2HD  PRO A  23      37.527  14.278 -32.208  1.00  2.92           H  
ATOM    399  N   GLY A  24      35.874  12.933 -36.642  1.00  2.98           N  
ATOM    400  CA  GLY A  24      35.390  12.278 -37.860  1.00  2.98           C  
ATOM    401  C   GLY A  24      34.156  11.398 -37.625  1.00  2.98           C  
ATOM    402  O   GLY A  24      33.717  10.679 -38.523  1.00  2.98           O  
ATOM    403  H   GLY A  24      36.496  12.427 -36.033  1.00  2.98           H  
ATOM    404 1HA  GLY A  24      35.159  13.036 -38.608  1.00  2.98           H  
ATOM    405 2HA  GLY A  24      36.192  11.666 -38.272  1.00  2.98           H  
ATOM    406  N   CYS A  25      33.637  11.420 -36.405  1.00  2.98           N  
ATOM    407  CA  CYS A  25      32.524  10.583 -35.988  1.00  2.98           C  
ATOM    408  C   CYS A  25      31.189  11.318 -35.908  1.00  2.98           C  
ATOM    409  O   CYS A  25      31.040  12.312 -35.201  1.00  2.98           O  
ATOM    410  CB  CYS A  25      32.895   9.992 -34.653  1.00  2.98           C  
ATOM    411  SG  CYS A  25      31.741   8.957 -33.847  1.00  2.98           S  
ATOM    412  H   CYS A  25      34.018  12.053 -35.704  1.00  2.98           H  
ATOM    413  HA  CYS A  25      32.421   9.773 -36.707  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      33.812   9.428 -34.774  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      33.099  10.808 -33.989  1.00  2.98           H  
ATOM    416  N   ASP A  26      30.208  10.813 -36.639  1.00  2.95           N  
ATOM    417  CA  ASP A  26      28.875  11.403 -36.667  1.00  2.95           C  
ATOM    418  C   ASP A  26      28.076  10.991 -35.435  1.00  2.95           C  
ATOM    419  O   ASP A  26      27.788   9.814 -35.240  1.00  2.95           O  
ATOM    420  CB  ASP A  26      28.129  11.022 -37.953  1.00  2.95           C  
ATOM    421  CG  ASP A  26      26.714  11.711 -38.140  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      26.077  12.119 -37.159  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      26.300  11.809 -39.268  1.00  2.95           O  
ATOM    424  H   ASP A  26      30.400   9.996 -37.202  1.00  2.95           H  
ATOM    425  HA  ASP A  26      28.982  12.488 -36.654  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      28.756  11.265 -38.815  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      27.978   9.943 -37.964  1.00  2.95           H  
ATOM    428  N   GLY A  27      27.715  11.966 -34.601  1.00  2.90           N  
ATOM    429  CA  GLY A  27      26.984  11.745 -33.346  1.00  2.90           C  
ATOM    430  C   GLY A  27      25.611  11.072 -33.519  1.00  2.90           C  
ATOM    431  O   GLY A  27      25.029  10.572 -32.547  1.00  2.90           O  
ATOM    432  H   GLY A  27      27.973  12.911 -34.852  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      27.591  11.129 -32.694  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      26.850  12.701 -32.845  1.00  2.90           H  
ATOM    435  N   SER A  28      25.112  11.026 -34.762  1.00  2.90           N  
ATOM    436  CA  SER A  28      23.838  10.389 -35.075  1.00  2.90           C  
ATOM    437  C   SER A  28      24.026   8.869 -35.065  1.00  2.90           C  
ATOM    438  O   SER A  28      23.072   8.088 -34.978  1.00  2.90           O  
ATOM    439  CB  SER A  28      23.418  10.775 -36.475  1.00  2.90           C  
ATOM    440  OG  SER A  28      23.311  12.156 -36.608  1.00  2.90           O  
ATOM    441  H   SER A  28      25.627  11.459 -35.537  1.00  2.90           H  
ATOM    442  HA  SER A  28      23.090  10.676 -34.337  1.00  2.90           H  
ATOM    443 1HB  SER A  28      24.141  10.390 -37.194  1.00  2.90           H  
ATOM    444 2HB  SER A  28      22.459  10.314 -36.695  1.00  2.90           H  
ATOM    445  HG  SER A  28      24.248  12.438 -36.815  1.00  2.90           H  
ATOM    446  N   GLY A  29      25.284   8.445 -35.141  1.00  2.98           N  
ATOM    447  CA  GLY A  29      25.666   7.050 -35.174  1.00  2.98           C  
ATOM    448  C   GLY A  29      25.607   6.470 -33.778  1.00  2.98           C  
ATOM    449  O   GLY A  29      26.635   6.288 -33.132  1.00  2.98           O  
ATOM    450  H   GLY A  29      26.036   9.129 -35.182  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      25.001   6.499 -35.839  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      26.677   6.963 -35.570  1.00  2.98           H  
ATOM    453  N   HIS A  30      24.400   6.215 -33.294  1.00  3.13           N  
ATOM    454  CA  HIS A  30      24.243   5.720 -31.930  1.00  3.13           C  
ATOM    455  C   HIS A  30      22.984   4.864 -31.783  1.00  3.13           C  
ATOM    456  O   HIS A  30      21.909   5.196 -32.302  1.00  3.13           O  
ATOM    457  CB  HIS A  30      24.180   6.903 -30.960  1.00  3.13           C  
ATOM    458  CG  HIS A  30      24.308   6.560 -29.501  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      23.292   5.994 -28.789  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      25.306   6.778 -28.611  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      23.661   5.850 -27.536  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      24.868   6.342 -27.397  1.00  3.13           N  
ATOM    463  H   HIS A  30      23.596   6.434 -33.883  1.00  3.13           H  
ATOM    464  HA  HIS A  30      25.094   5.105 -31.667  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      24.964   7.611 -31.209  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      23.230   7.421 -31.095  1.00  3.13           H  
ATOM    467  HD2 HIS A  30      26.257   7.235 -28.802  1.00  3.13           H  
ATOM    468  HE1 HIS A  30      23.044   5.428 -26.762  1.00  3.13           H  
ATOM    469  HE2 HIS A  30      25.396   6.419 -26.520  1.00  3.13           H  
ATOM    470  N   ILE A  31      23.095   3.805 -30.978  1.00  3.33           N  
ATOM    471  CA  ILE A  31      21.977   2.886 -30.737  1.00  3.33           C  
ATOM    472  C   ILE A  31      20.750   3.545 -30.089  1.00  3.33           C  
ATOM    473  O   ILE A  31      19.648   2.996 -30.158  1.00  3.33           O  
ATOM    474  CB  ILE A  31      22.456   1.712 -29.866  1.00  3.33           C  
ATOM    475  CG1 ILE A  31      22.929   2.238 -28.505  1.00  3.33           C  
ATOM    476  CG2 ILE A  31      23.570   0.953 -30.578  1.00  3.33           C  
ATOM    477  CD1 ILE A  31      23.250   1.165 -27.508  1.00  3.33           C  
ATOM    478  H   ILE A  31      24.009   3.609 -30.562  1.00  3.33           H  
ATOM    479  HA  ILE A  31      21.668   2.484 -31.701  1.00  3.33           H  
ATOM    480  HB  ILE A  31      21.624   1.037 -29.683  1.00  3.33           H  
ATOM    481 1HG1 ILE A  31      23.807   2.854 -28.659  1.00  3.33           H  
ATOM    482 2HG1 ILE A  31      22.156   2.848 -28.076  1.00  3.33           H  
ATOM    483 1HG2 ILE A  31      23.897   0.118 -29.959  1.00  3.33           H  
ATOM    484 2HG2 ILE A  31      23.200   0.575 -31.530  1.00  3.33           H  
ATOM    485 3HG2 ILE A  31      24.407   1.614 -30.758  1.00  3.33           H  
ATOM    486 1HD1 ILE A  31      23.572   1.627 -26.574  1.00  3.33           H  
ATOM    487 2HD1 ILE A  31      22.363   0.558 -27.329  1.00  3.33           H  
ATOM    488 3HD1 ILE A  31      24.052   0.535 -27.897  1.00  3.33           H  
ATOM    489  N   THR A  32      20.944   4.721 -29.490  1.00  3.51           N  
ATOM    490  CA  THR A  32      19.905   5.533 -28.890  1.00  3.51           C  
ATOM    491  C   THR A  32      19.010   4.795 -27.896  1.00  3.51           C  
ATOM    492  O   THR A  32      17.787   4.935 -27.924  1.00  3.51           O  
ATOM    493  CB  THR A  32      19.063   6.182 -29.997  1.00  3.51           C  
ATOM    494  OG1 THR A  32      19.937   6.701 -31.051  1.00  3.51           O  
ATOM    495  CG2 THR A  32      18.260   7.333 -29.411  1.00  3.51           C  
ATOM    496  H   THR A  32      21.883   5.095 -29.451  1.00  3.51           H  
ATOM    497  HA  THR A  32      20.396   6.338 -28.343  1.00  3.51           H  
ATOM    498  HB  THR A  32      18.388   5.442 -30.425  1.00  3.51           H  
ATOM    499  HG1 THR A  32      20.542   5.999 -31.432  1.00  3.51           H  
ATOM    500 1HG2 THR A  32      17.663   7.795 -30.195  1.00  3.51           H  
ATOM    501 2HG2 THR A  32      17.604   6.953 -28.627  1.00  3.51           H  
ATOM    502 3HG2 THR A  32      18.943   8.069 -28.987  1.00  3.51           H  
ATOM    503  N   GLY A  33      19.631   4.019 -27.010  1.00  3.62           N  
ATOM    504  CA  GLY A  33      18.918   3.286 -25.975  1.00  3.62           C  
ATOM    505  C   GLY A  33      18.839   4.165 -24.739  1.00  3.62           C  
ATOM    506  O   GLY A  33      18.921   5.386 -24.852  1.00  3.62           O  
ATOM    507  H   GLY A  33      20.634   3.946 -27.066  1.00  3.62           H  
ATOM    508 1HA  GLY A  33      17.918   3.028 -26.319  1.00  3.62           H  
ATOM    509 2HA  GLY A  33      19.442   2.359 -25.747  1.00  3.62           H  
ATOM    510  N   ASN A  34      18.696   3.561 -23.555  1.00  3.62           N  
ATOM    511  CA  ASN A  34      18.578   4.367 -22.337  1.00  3.62           C  
ATOM    512  C   ASN A  34      19.822   5.232 -22.151  1.00  3.62           C  
ATOM    513  O   ASN A  34      19.752   6.408 -21.789  1.00  3.62           O  
ATOM    514  CB  ASN A  34      18.387   3.472 -21.130  1.00  3.62           C  
ATOM    515  CG  ASN A  34      17.020   2.851 -21.080  1.00  3.62           C  
ATOM    516  OD1 ASN A  34      16.074   3.327 -21.721  1.00  3.62           O  
ATOM    517  ND2 ASN A  34      16.895   1.787 -20.330  1.00  3.62           N  
ATOM    518  H   ASN A  34      18.638   2.554 -23.505  1.00  3.62           H  
ATOM    519  HA  ASN A  34      17.720   5.035 -22.437  1.00  3.62           H  
ATOM    520 1HB  ASN A  34      19.136   2.679 -21.144  1.00  3.62           H  
ATOM    521 2HB  ASN A  34      18.546   4.051 -20.220  1.00  3.62           H  
ATOM    522 1HD2 ASN A  34      16.008   1.329 -20.258  1.00  3.62           H  
ATOM    523 2HD2 ASN A  34      17.682   1.432 -19.829  1.00  3.62           H  
ATOM    524  N   TYR A  35      20.972   4.676 -22.497  1.00  3.49           N  
ATOM    525  CA  TYR A  35      22.221   5.401 -22.380  1.00  3.49           C  
ATOM    526  C   TYR A  35      22.477   6.091 -23.707  1.00  3.49           C  
ATOM    527  O   TYR A  35      23.396   5.741 -24.439  1.00  3.49           O  
ATOM    528  CB  TYR A  35      23.337   4.438 -22.009  1.00  3.49           C  
ATOM    529  CG  TYR A  35      23.091   3.804 -20.665  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      22.397   2.603 -20.593  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      23.537   4.418 -19.510  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      22.153   2.019 -19.369  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      23.295   3.833 -18.282  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      22.606   2.638 -18.210  1.00  3.49           C  
ATOM    535  OH  TYR A  35      22.364   2.056 -16.985  1.00  3.49           O  
ATOM    536  H   TYR A  35      20.977   3.724 -22.826  1.00  3.49           H  
ATOM    537  HA  TYR A  35      22.127   6.166 -21.607  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      23.410   3.647 -22.759  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      24.290   4.964 -21.979  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      22.044   2.123 -21.506  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      24.078   5.362 -19.567  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      21.609   1.076 -19.313  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      23.645   4.317 -17.370  1.00  3.49           H  
ATOM    544  HH  TYR A  35      21.892   1.230 -17.112  1.00  3.49           H  
ATOM    545  N   ALA A  36      21.623   7.069 -23.992  1.00  3.28           N  
ATOM    546  CA  ALA A  36      21.577   7.839 -25.236  1.00  3.28           C  
ATOM    547  C   ALA A  36      22.851   8.629 -25.541  1.00  3.28           C  
ATOM    548  O   ALA A  36      23.123   8.944 -26.696  1.00  3.28           O  
ATOM    549  CB  ALA A  36      20.400   8.787 -25.212  1.00  3.28           C  
ATOM    550  H   ALA A  36      20.908   7.235 -23.279  1.00  3.28           H  
ATOM    551  HA  ALA A  36      21.423   7.129 -26.048  1.00  3.28           H  
ATOM    552 1HB  ALA A  36      20.338   9.315 -26.161  1.00  3.28           H  
ATOM    553 2HB  ALA A  36      19.482   8.213 -25.048  1.00  3.28           H  
ATOM    554 3HB  ALA A  36      20.531   9.504 -24.404  1.00  3.28           H  
ATOM    555  N   SER A  37      23.583   9.039 -24.504  1.00  3.05           N  
ATOM    556  CA  SER A  37      24.760   9.871 -24.737  1.00  3.05           C  
ATOM    557  C   SER A  37      25.929   9.048 -25.232  1.00  3.05           C  
ATOM    558  O   SER A  37      25.928   7.814 -25.191  1.00  3.05           O  
ATOM    559  CB  SER A  37      25.244  10.581 -23.490  1.00  3.05           C  
ATOM    560  OG  SER A  37      25.913   9.693 -22.633  1.00  3.05           O  
ATOM    561  H   SER A  37      23.326   8.758 -23.571  1.00  3.05           H  
ATOM    562  HA  SER A  37      24.525  10.611 -25.493  1.00  3.05           H  
ATOM    563 1HB  SER A  37      25.912  11.395 -23.770  1.00  3.05           H  
ATOM    564 2HB  SER A  37      24.396  11.025 -22.971  1.00  3.05           H  
ATOM    565  HG  SER A  37      25.246   9.067 -22.333  1.00  3.05           H  
ATOM    566  N   HIS A  38      26.969   9.757 -25.627  1.00  2.85           N  
ATOM    567  CA  HIS A  38      28.213   9.160 -26.054  1.00  2.85           C  
ATOM    568  C   HIS A  38      29.268   9.218 -24.952  1.00  2.85           C  
ATOM    569  O   HIS A  38      30.439   8.986 -25.224  1.00  2.85           O  
ATOM    570  CB  HIS A  38      28.756   9.896 -27.274  1.00  2.85           C  
ATOM    571  CG  HIS A  38      27.973   9.754 -28.541  1.00  2.85           C  
ATOM    572  ND1 HIS A  38      28.369   8.911 -29.550  1.00  2.85           N  
ATOM    573  CD2 HIS A  38      26.818  10.331 -28.966  1.00  2.85           C  
ATOM    574  CE1 HIS A  38      27.512   8.992 -30.556  1.00  2.85           C  
ATOM    575  NE2 HIS A  38      26.566   9.848 -30.228  1.00  2.85           N  
ATOM    576  H   HIS A  38      26.911  10.777 -25.637  1.00  2.85           H  
ATOM    577  HA  HIS A  38      28.050   8.116 -26.319  1.00  2.85           H  
ATOM    578 1HB  HIS A  38      28.813  10.957 -27.036  1.00  2.85           H  
ATOM    579 2HB  HIS A  38      29.771   9.560 -27.473  1.00  2.85           H  
ATOM    580  HD2 HIS A  38      26.216  11.050 -28.419  1.00  2.85           H  
ATOM    581  HE1 HIS A  38      27.570   8.444 -31.502  1.00  2.85           H  
ATOM    582  HE2 HIS A  38      25.775  10.101 -30.840  1.00  2.85           H  
ATOM    583  N   ARG A  39      28.871   9.461 -23.695  1.00  2.71           N  
ATOM    584  CA  ARG A  39      29.851   9.587 -22.606  1.00  2.71           C  
ATOM    585  C   ARG A  39      30.920   8.477 -22.595  1.00  2.71           C  
ATOM    586  O   ARG A  39      32.111   8.757 -22.452  1.00  2.71           O  
ATOM    587  CB  ARG A  39      29.122   9.597 -21.272  1.00  2.71           C  
ATOM    588  CG  ARG A  39      30.002   9.758 -20.042  1.00  2.71           C  
ATOM    589  CD  ARG A  39      29.182   9.803 -18.798  1.00  2.71           C  
ATOM    590  NE  ARG A  39      29.999   9.919 -17.600  1.00  2.71           N  
ATOM    591  CZ  ARG A  39      29.512   9.946 -16.341  1.00  2.71           C  
ATOM    592  NH1 ARG A  39      28.216   9.862 -16.135  1.00  2.71           N  
ATOM    593  NH2 ARG A  39      30.337  10.054 -15.314  1.00  2.71           N  
ATOM    594  H   ARG A  39      27.880   9.585 -23.473  1.00  2.71           H  
ATOM    595  HA  ARG A  39      30.356  10.545 -22.724  1.00  2.71           H  
ATOM    596 1HB  ARG A  39      28.396  10.410 -21.268  1.00  2.71           H  
ATOM    597 2HB  ARG A  39      28.565   8.668 -21.158  1.00  2.71           H  
ATOM    598 1HG  ARG A  39      30.687   8.913 -19.974  1.00  2.71           H  
ATOM    599 2HG  ARG A  39      30.573  10.683 -20.116  1.00  2.71           H  
ATOM    600 1HD  ARG A  39      28.513  10.665 -18.840  1.00  2.71           H  
ATOM    601 2HD  ARG A  39      28.591   8.891 -18.722  1.00  2.71           H  
ATOM    602  HE  ARG A  39      31.001   9.985 -17.718  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39      27.584   9.778 -16.918  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39      27.852   9.882 -15.193  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39      31.334  10.119 -15.470  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39      29.971  10.074 -14.373  1.00  2.71           H  
ATOM    607  N   SER A  40      30.487   7.223 -22.739  1.00  2.61           N  
ATOM    608  CA  SER A  40      31.373   6.055 -22.775  1.00  2.61           C  
ATOM    609  C   SER A  40      31.789   5.684 -24.195  1.00  2.61           C  
ATOM    610  O   SER A  40      32.519   4.716 -24.407  1.00  2.61           O  
ATOM    611  CB  SER A  40      30.654   4.844 -22.228  1.00  2.61           C  
ATOM    612  OG  SER A  40      29.603   4.483 -23.106  1.00  2.61           O  
ATOM    613  H   SER A  40      29.493   7.079 -22.838  1.00  2.61           H  
ATOM    614  HA  SER A  40      32.268   6.272 -22.189  1.00  2.61           H  
ATOM    615 1HB  SER A  40      31.357   4.015 -22.136  1.00  2.61           H  
ATOM    616 2HB  SER A  40      30.257   5.059 -21.240  1.00  2.61           H  
ATOM    617  HG  SER A  40      28.924   5.163 -22.985  1.00  2.61           H  
ATOM    618  N   LEU A  41      31.150   6.337 -25.159  1.00  2.54           N  
ATOM    619  CA  LEU A  41      31.187   6.059 -26.594  1.00  2.54           C  
ATOM    620  C   LEU A  41      30.774   4.607 -26.963  1.00  2.54           C  
ATOM    621  O   LEU A  41      30.780   4.242 -28.135  1.00  2.54           O  
ATOM    622  CB  LEU A  41      32.599   6.326 -27.145  1.00  2.54           C  
ATOM    623  CG  LEU A  41      32.748   6.164 -28.667  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      31.903   7.204 -29.356  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      34.203   6.292 -29.080  1.00  2.54           C  
ATOM    626  H   LEU A  41      30.642   7.164 -24.887  1.00  2.54           H  
ATOM    627  HA  LEU A  41      30.493   6.746 -27.081  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      32.883   7.348 -26.887  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      33.298   5.642 -26.670  1.00  2.54           H  
ATOM    630  HG  LEU A  41      32.377   5.205 -28.948  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      31.984   7.082 -30.435  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      30.863   7.104 -29.055  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      32.261   8.170 -29.077  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      34.285   6.169 -30.163  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      34.578   7.276 -28.798  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      34.792   5.519 -28.582  1.00  2.54           H  
ATOM    637  N   SER A  42      30.320   3.792 -25.993  1.00  2.50           N  
ATOM    638  CA  SER A  42      30.014   2.391 -26.273  1.00  2.50           C  
ATOM    639  C   SER A  42      28.731   2.167 -27.056  1.00  2.50           C  
ATOM    640  O   SER A  42      28.517   1.091 -27.615  1.00  2.50           O  
ATOM    641  CB  SER A  42      29.984   1.610 -24.972  1.00  2.50           C  
ATOM    642  OG  SER A  42      28.925   2.011 -24.147  1.00  2.50           O  
ATOM    643  H   SER A  42      30.247   4.114 -25.030  1.00  2.50           H  
ATOM    644  HA  SER A  42      30.834   1.996 -26.873  1.00  2.50           H  
ATOM    645 1HB  SER A  42      29.893   0.550 -25.192  1.00  2.50           H  
ATOM    646 2HB  SER A  42      30.929   1.754 -24.443  1.00  2.50           H  
ATOM    647  HG  SER A  42      29.200   2.862 -23.762  1.00  2.50           H  
ATOM    648  N   GLY A  43      27.875   3.181 -27.125  1.00  2.48           N  
ATOM    649  CA  GLY A  43      26.642   3.057 -27.884  1.00  2.48           C  
ATOM    650  C   GLY A  43      26.858   3.453 -29.342  1.00  2.48           C  
ATOM    651  O   GLY A  43      25.933   3.406 -30.153  1.00  2.48           O  
ATOM    652  H   GLY A  43      28.092   4.038 -26.640  1.00  2.48           H  
ATOM    653 1HA  GLY A  43      26.282   2.032 -27.829  1.00  2.48           H  
ATOM    654 2HA  GLY A  43      25.876   3.686 -27.436  1.00  2.48           H  
ATOM    655  N   CYS A  44      28.067   3.917 -29.669  1.00  2.49           N  
ATOM    656  CA  CYS A  44      28.369   4.348 -31.021  1.00  2.49           C  
ATOM    657  C   CYS A  44      29.020   3.214 -31.831  1.00  2.49           C  
ATOM    658  O   CYS A  44      30.112   2.785 -31.473  1.00  2.49           O  
ATOM    659  CB  CYS A  44      29.298   5.536 -30.990  1.00  2.49           C  
ATOM    660  SG  CYS A  44      29.652   6.186 -32.571  1.00  2.49           S  
ATOM    661  H   CYS A  44      28.822   3.949 -28.982  1.00  2.49           H  
ATOM    662  HA  CYS A  44      27.452   4.687 -31.475  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      28.867   6.321 -30.381  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      30.233   5.234 -30.532  1.00  2.49           H  
ATOM    665  HG  CYS A  44      28.359   6.421 -32.900  1.00  2.49           H  
ATOM    666  N   PRO A  45      28.444   2.714 -32.938  1.00  2.55           N  
ATOM    667  CA  PRO A  45      29.016   1.652 -33.761  1.00  2.55           C  
ATOM    668  C   PRO A  45      30.404   2.003 -34.321  1.00  2.55           C  
ATOM    669  O   PRO A  45      31.226   1.123 -34.598  1.00  2.55           O  
ATOM    670  CB  PRO A  45      27.998   1.542 -34.902  1.00  2.55           C  
ATOM    671  CG  PRO A  45      26.712   2.068 -34.325  1.00  2.55           C  
ATOM    672  CD  PRO A  45      27.132   3.176 -33.400  1.00  2.55           C  
ATOM    673  HA  PRO A  45      29.056   0.724 -33.174  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      28.342   2.116 -35.769  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      27.918   0.494 -35.228  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      26.055   2.422 -35.134  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      26.169   1.269 -33.801  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      27.240   4.106 -33.956  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      26.396   3.230 -32.598  1.00  2.55           H  
ATOM    680  N   LEU A  46      30.712   3.303 -34.400  1.00  2.68           N  
ATOM    681  CA  LEU A  46      31.977   3.769 -34.956  1.00  2.68           C  
ATOM    682  C   LEU A  46      33.084   3.587 -33.927  1.00  2.68           C  
ATOM    683  O   LEU A  46      34.274   3.704 -34.236  1.00  2.68           O  
ATOM    684  CB  LEU A  46      31.883   5.248 -35.343  1.00  2.68           C  
ATOM    685  CG  LEU A  46      31.158   5.543 -36.647  1.00  2.68           C  
ATOM    686  CD1 LEU A  46      29.724   5.005 -36.534  1.00  2.68           C  
ATOM    687  CD2 LEU A  46      31.135   7.043 -36.892  1.00  2.68           C  
ATOM    688  H   LEU A  46      30.035   3.995 -34.116  1.00  2.68           H  
ATOM    689  HA  LEU A  46      32.215   3.176 -35.840  1.00  2.68           H  
ATOM    690 1HB  LEU A  46      31.419   5.791 -34.575  1.00  2.68           H  
ATOM    691 2HB  LEU A  46      32.896   5.631 -35.446  1.00  2.68           H  
ATOM    692  HG  LEU A  46      31.659   5.042 -37.474  1.00  2.68           H  
ATOM    693 1HD1 LEU A  46      29.182   5.206 -37.457  1.00  2.68           H  
ATOM    694 2HD1 LEU A  46      29.752   3.942 -36.363  1.00  2.68           H  
ATOM    695 3HD1 LEU A  46      29.216   5.497 -35.700  1.00  2.68           H  
ATOM    696 1HD2 LEU A  46      30.609   7.255 -37.821  1.00  2.68           H  
ATOM    697 2HD2 LEU A  46      30.619   7.529 -36.070  1.00  2.68           H  
ATOM    698 3HD2 LEU A  46      32.156   7.411 -36.958  1.00  2.68           H  
ATOM    699  N   ALA A  47      32.693   3.232 -32.700  1.00  2.86           N  
ATOM    700  CA  ALA A  47      33.640   2.982 -31.634  1.00  2.86           C  
ATOM    701  C   ALA A  47      34.577   1.875 -32.062  1.00  2.86           C  
ATOM    702  O   ALA A  47      35.735   1.850 -31.648  1.00  2.86           O  
ATOM    703  CB  ALA A  47      32.929   2.565 -30.365  1.00  2.86           C  
ATOM    704  H   ALA A  47      31.706   3.130 -32.476  1.00  2.86           H  
ATOM    705  HA  ALA A  47      34.207   3.890 -31.454  1.00  2.86           H  
ATOM    706 1HB  ALA A  47      33.659   2.391 -29.576  1.00  2.86           H  
ATOM    707 2HB  ALA A  47      32.247   3.340 -30.066  1.00  2.86           H  
ATOM    708 3HB  ALA A  47      32.365   1.652 -30.548  1.00  2.86           H  
ATOM    709  N   ASP A  48      34.093   0.946 -32.893  1.00  3.08           N  
ATOM    710  CA  ASP A  48      34.920  -0.162 -33.335  1.00  3.08           C  
ATOM    711  C   ASP A  48      36.125   0.359 -34.121  1.00  3.08           C  
ATOM    712  O   ASP A  48      37.202  -0.238 -34.094  1.00  3.08           O  
ATOM    713  CB  ASP A  48      34.090  -1.125 -34.190  1.00  3.08           C  
ATOM    714  CG  ASP A  48      34.760  -2.491 -34.447  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      34.955  -3.216 -33.501  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      35.056  -2.804 -35.591  1.00  3.08           O  
ATOM    717  H   ASP A  48      33.135   1.019 -33.253  1.00  3.08           H  
ATOM    718  HA  ASP A  48      35.285  -0.695 -32.458  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      33.127  -1.293 -33.705  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      33.881  -0.653 -35.152  1.00  3.08           H  
ATOM    721  N   LYS A  49      35.958   1.475 -34.843  1.00  3.31           N  
ATOM    722  CA  LYS A  49      37.057   2.001 -35.628  1.00  3.31           C  
ATOM    723  C   LYS A  49      38.054   2.640 -34.685  1.00  3.31           C  
ATOM    724  O   LYS A  49      39.269   2.481 -34.836  1.00  3.31           O  
ATOM    725  CB  LYS A  49      36.559   3.016 -36.655  1.00  3.31           C  
ATOM    726  CG  LYS A  49      35.718   2.409 -37.774  1.00  3.31           C  
ATOM    727  CD  LYS A  49      35.256   3.471 -38.771  1.00  3.31           C  
ATOM    728  CE  LYS A  49      34.436   2.852 -39.901  1.00  3.31           C  
ATOM    729  NZ  LYS A  49      33.971   3.876 -40.881  1.00  3.31           N  
ATOM    730  H   LYS A  49      35.086   1.992 -34.812  1.00  3.31           H  
ATOM    731  HA  LYS A  49      37.551   1.180 -36.147  1.00  3.31           H  
ATOM    732 1HB  LYS A  49      35.960   3.774 -36.156  1.00  3.31           H  
ATOM    733 2HB  LYS A  49      37.412   3.519 -37.109  1.00  3.31           H  
ATOM    734 1HG  LYS A  49      36.301   1.650 -38.298  1.00  3.31           H  
ATOM    735 2HG  LYS A  49      34.841   1.930 -37.334  1.00  3.31           H  
ATOM    736 1HD  LYS A  49      34.641   4.209 -38.251  1.00  3.31           H  
ATOM    737 2HD  LYS A  49      36.122   3.978 -39.196  1.00  3.31           H  
ATOM    738 1HE  LYS A  49      35.048   2.118 -40.424  1.00  3.31           H  
ATOM    739 2HE  LYS A  49      33.566   2.351 -39.478  1.00  3.31           H  
ATOM    740 1HZ  LYS A  49      33.436   3.426 -41.610  1.00  3.31           H  
ATOM    741 2HZ  LYS A  49      33.393   4.559 -40.413  1.00  3.31           H  
ATOM    742 3HZ  LYS A  49      34.772   4.338 -41.289  1.00  3.31           H  
ATOM    743  N   SER A  50      37.527   3.331 -33.671  1.00  3.54           N  
ATOM    744  CA  SER A  50      38.391   3.994 -32.706  1.00  3.54           C  
ATOM    745  C   SER A  50      39.222   2.956 -31.962  1.00  3.54           C  
ATOM    746  O   SER A  50      40.432   3.122 -31.790  1.00  3.54           O  
ATOM    747  CB  SER A  50      37.566   4.798 -31.716  1.00  3.54           C  
ATOM    748  OG  SER A  50      36.899   5.862 -32.352  1.00  3.54           O  
ATOM    749  H   SER A  50      36.509   3.409 -33.607  1.00  3.54           H  
ATOM    750  HA  SER A  50      39.067   4.664 -33.240  1.00  3.54           H  
ATOM    751 1HB  SER A  50      36.839   4.147 -31.234  1.00  3.54           H  
ATOM    752 2HB  SER A  50      38.217   5.189 -30.936  1.00  3.54           H  
ATOM    753  HG  SER A  50      36.291   5.451 -32.980  1.00  3.54           H  
ATOM    754  N   LEU A  51      38.583   1.851 -31.577  1.00  3.74           N  
ATOM    755  CA  LEU A  51      39.288   0.800 -30.867  1.00  3.74           C  
ATOM    756  C   LEU A  51      40.354   0.170 -31.746  1.00  3.74           C  
ATOM    757  O   LEU A  51      41.467  -0.084 -31.288  1.00  3.74           O  
ATOM    758  CB  LEU A  51      38.288  -0.243 -30.387  1.00  3.74           C  
ATOM    759  CG  LEU A  51      37.354   0.251 -29.275  1.00  3.74           C  
ATOM    760  CD1 LEU A  51      36.271  -0.780 -29.027  1.00  3.74           C  
ATOM    761  CD2 LEU A  51      38.172   0.514 -28.023  1.00  3.74           C  
ATOM    762  H   LEU A  51      37.582   1.764 -31.748  1.00  3.74           H  
ATOM    763  HA  LEU A  51      39.775   1.239 -30.000  1.00  3.74           H  
ATOM    764 1HB  LEU A  51      37.670  -0.544 -31.236  1.00  3.74           H  
ATOM    765 2HB  LEU A  51      38.830  -1.114 -30.024  1.00  3.74           H  
ATOM    766  HG  LEU A  51      36.875   1.174 -29.585  1.00  3.74           H  
ATOM    767 1HD1 LEU A  51      35.602  -0.422 -28.245  1.00  3.74           H  
ATOM    768 2HD1 LEU A  51      35.703  -0.932 -29.946  1.00  3.74           H  
ATOM    769 3HD1 LEU A  51      36.723  -1.720 -28.718  1.00  3.74           H  
ATOM    770 1HD2 LEU A  51      37.517   0.875 -27.231  1.00  3.74           H  
ATOM    771 2HD2 LEU A  51      38.656  -0.409 -27.702  1.00  3.74           H  
ATOM    772 3HD2 LEU A  51      38.927   1.263 -28.239  1.00  3.74           H  
ATOM    773  N   ARG A  52      40.052  -0.043 -33.028  1.00  3.93           N  
ATOM    774  CA  ARG A  52      41.048  -0.618 -33.919  1.00  3.93           C  
ATOM    775  C   ARG A  52      42.242   0.305 -34.078  1.00  3.93           C  
ATOM    776  O   ARG A  52      43.388  -0.155 -34.086  1.00  3.93           O  
ATOM    777  CB  ARG A  52      40.423  -0.930 -35.257  1.00  3.93           C  
ATOM    778  CG  ARG A  52      39.476  -2.109 -35.203  1.00  3.93           C  
ATOM    779  CD  ARG A  52      38.777  -2.321 -36.474  1.00  3.93           C  
ATOM    780  NE  ARG A  52      37.737  -3.295 -36.327  1.00  3.93           N  
ATOM    781  CZ  ARG A  52      37.855  -4.611 -36.424  1.00  3.93           C  
ATOM    782  NH1 ARG A  52      39.008  -5.190 -36.707  1.00  3.93           N  
ATOM    783  NH2 ARG A  52      36.763  -5.301 -36.221  1.00  3.93           N  
ATOM    784  H   ARG A  52      39.117   0.157 -33.387  1.00  3.93           H  
ATOM    785  HA  ARG A  52      41.399  -1.543 -33.489  1.00  3.93           H  
ATOM    786 1HB  ARG A  52      39.862  -0.062 -35.607  1.00  3.93           H  
ATOM    787 2HB  ARG A  52      41.199  -1.142 -35.988  1.00  3.93           H  
ATOM    788 1HG  ARG A  52      40.057  -3.006 -35.001  1.00  3.93           H  
ATOM    789 2HG  ARG A  52      38.753  -1.986 -34.410  1.00  3.93           H  
ATOM    790 1HD  ARG A  52      38.318  -1.384 -36.790  1.00  3.93           H  
ATOM    791 2HD  ARG A  52      39.472  -2.668 -37.233  1.00  3.93           H  
ATOM    792  HE  ARG A  52      36.793  -2.953 -36.086  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52      39.832  -4.625 -36.858  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52      39.066  -6.195 -36.774  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52      35.908  -4.754 -35.993  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52      36.760  -6.304 -36.271  1.00  3.93           H  
ATOM    797  N   ASN A  53      41.990   1.615 -34.147  1.00  4.10           N  
ATOM    798  CA  ASN A  53      43.079   2.566 -34.276  1.00  4.10           C  
ATOM    799  C   ASN A  53      43.952   2.538 -33.024  1.00  4.10           C  
ATOM    800  O   ASN A  53      45.184   2.572 -33.120  1.00  4.10           O  
ATOM    801  CB  ASN A  53      42.530   3.956 -34.515  1.00  4.10           C  
ATOM    802  CG  ASN A  53      41.954   4.124 -35.898  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      42.271   3.372 -36.831  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      41.102   5.106 -36.047  1.00  4.10           N  
ATOM    805  H   ASN A  53      41.025   1.948 -34.149  1.00  4.10           H  
ATOM    806  HA  ASN A  53      43.700   2.275 -35.122  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      41.748   4.161 -33.785  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      43.319   4.689 -34.364  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      40.680   5.270 -36.936  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      40.872   5.687 -35.268  1.00  4.10           H  
ATOM    811  N   LEU A  54      43.325   2.425 -31.852  1.00  4.34           N  
ATOM    812  CA  LEU A  54      44.079   2.355 -30.612  1.00  4.34           C  
ATOM    813  C   LEU A  54      44.894   1.074 -30.537  1.00  4.34           C  
ATOM    814  O   LEU A  54      46.064   1.094 -30.153  1.00  4.34           O  
ATOM    815  CB  LEU A  54      43.132   2.444 -29.419  1.00  4.34           C  
ATOM    816  CG  LEU A  54      42.469   3.800 -29.222  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      41.400   3.686 -28.146  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      43.534   4.816 -28.845  1.00  4.34           C  
ATOM    819  H   LEU A  54      42.302   2.417 -31.824  1.00  4.34           H  
ATOM    820  HA  LEU A  54      44.765   3.202 -30.581  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      42.341   1.708 -29.554  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      43.682   2.198 -28.513  1.00  4.34           H  
ATOM    823  HG  LEU A  54      41.990   4.112 -30.145  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      40.918   4.653 -28.008  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      40.660   2.957 -28.457  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      41.855   3.369 -27.211  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      43.071   5.793 -28.708  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      44.020   4.510 -27.918  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      44.276   4.874 -29.642  1.00  4.34           H  
ATOM    830  N   MET A  55      44.306  -0.044 -30.958  1.00  4.80           N  
ATOM    831  CA  MET A  55      45.041  -1.292 -30.903  1.00  4.80           C  
ATOM    832  C   MET A  55      46.233  -1.221 -31.843  1.00  4.80           C  
ATOM    833  O   MET A  55      47.326  -1.670 -31.500  1.00  4.80           O  
ATOM    834  CB  MET A  55      44.124  -2.469 -31.232  1.00  4.80           C  
ATOM    835  CG  MET A  55      43.095  -2.780 -30.128  1.00  4.80           C  
ATOM    836  SD  MET A  55      42.157  -4.299 -30.411  1.00  4.80           S  
ATOM    837  CE  MET A  55      41.084  -3.800 -31.753  1.00  4.80           C  
ATOM    838  H   MET A  55      43.337  -0.031 -31.274  1.00  4.80           H  
ATOM    839  HA  MET A  55      45.422  -1.426 -29.892  1.00  4.80           H  
ATOM    840 1HB  MET A  55      43.571  -2.245 -32.146  1.00  4.80           H  
ATOM    841 2HB  MET A  55      44.718  -3.361 -31.414  1.00  4.80           H  
ATOM    842 1HG  MET A  55      43.617  -2.875 -29.179  1.00  4.80           H  
ATOM    843 2HG  MET A  55      42.394  -1.959 -30.039  1.00  4.80           H  
ATOM    844 1HE  MET A  55      40.433  -4.628 -32.028  1.00  4.80           H  
ATOM    845 2HE  MET A  55      40.479  -2.943 -31.444  1.00  4.80           H  
ATOM    846 3HE  MET A  55      41.696  -3.531 -32.604  1.00  4.80           H  
ATOM    847  N   ALA A  56      46.042  -0.597 -33.013  1.00  5.67           N  
ATOM    848  CA  ALA A  56      47.147  -0.434 -33.943  1.00  5.67           C  
ATOM    849  C   ALA A  56      48.240   0.431 -33.320  1.00  5.67           C  
ATOM    850  O   ALA A  56      49.427   0.095 -33.395  1.00  5.67           O  
ATOM    851  CB  ALA A  56      46.654   0.210 -35.227  1.00  5.67           C  
ATOM    852  H   ALA A  56      45.117  -0.258 -33.270  1.00  5.67           H  
ATOM    853  HA  ALA A  56      47.562  -1.415 -34.160  1.00  5.67           H  
ATOM    854 1HB  ALA A  56      47.484   0.315 -35.922  1.00  5.67           H  
ATOM    855 2HB  ALA A  56      45.880  -0.416 -35.670  1.00  5.67           H  
ATOM    856 3HB  ALA A  56      46.240   1.189 -35.005  1.00  5.67           H  
ATOM    857  N   ALA A  57      47.843   1.499 -32.625  1.00  7.11           N  
ATOM    858  CA  ALA A  57      48.787   2.404 -31.987  1.00  7.11           C  
ATOM    859  C   ALA A  57      49.646   1.675 -30.968  1.00  7.11           C  
ATOM    860  O   ALA A  57      50.853   1.902 -30.879  1.00  7.11           O  
ATOM    861  CB  ALA A  57      48.046   3.542 -31.307  1.00  7.11           C  
ATOM    862  H   ALA A  57      46.848   1.728 -32.586  1.00  7.11           H  
ATOM    863  HA  ALA A  57      49.440   2.808 -32.760  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      48.762   4.225 -30.857  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      47.444   4.072 -32.044  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      47.400   3.144 -30.535  1.00  7.11           H  
ATOM    867  N   HIS A  58      49.056   0.711 -30.274  1.00  9.32           N  
ATOM    868  CA  HIS A  58      49.776  -0.007 -29.237  1.00  9.32           C  
ATOM    869  C   HIS A  58      50.667  -1.122 -29.777  1.00  9.32           C  
ATOM    870  O   HIS A  58      51.315  -1.828 -28.999  1.00  9.32           O  
ATOM    871  CB  HIS A  58      48.802  -0.587 -28.205  1.00  9.32           C  
ATOM    872  CG  HIS A  58      48.126   0.455 -27.348  1.00  9.32           C  
ATOM    873  ND1 HIS A  58      48.825   1.254 -26.460  1.00  9.32           N  
ATOM    874  CD2 HIS A  58      46.824   0.804 -27.218  1.00  9.32           C  
ATOM    875  CE1 HIS A  58      47.981   2.058 -25.838  1.00  9.32           C  
ATOM    876  NE2 HIS A  58      46.762   1.805 -26.279  1.00  9.32           N  
ATOM    877  H   HIS A  58      48.057   0.542 -30.409  1.00  9.32           H  
ATOM    878  HA  HIS A  58      50.424   0.693 -28.712  1.00  9.32           H  
ATOM    879 1HB  HIS A  58      48.022  -1.144 -28.733  1.00  9.32           H  
ATOM    880 2HB  HIS A  58      49.326  -1.287 -27.559  1.00  9.32           H  
ATOM    881  HD2 HIS A  58      45.981   0.372 -27.755  1.00  9.32           H  
ATOM    882  HE1 HIS A  58      48.246   2.800 -25.086  1.00  9.32           H  
ATOM    883  HE2 HIS A  58      45.918   2.267 -25.973  1.00  9.32           H  
ATOM    884  N   SER A  59      50.713  -1.286 -31.103  1.00 12.35           N  
ATOM    885  CA  SER A  59      51.585  -2.270 -31.719  1.00 12.35           C  
ATOM    886  C   SER A  59      52.768  -1.556 -32.379  1.00 12.35           C  
ATOM    887  O   SER A  59      53.593  -2.199 -33.037  1.00 12.35           O  
ATOM    888  CB  SER A  59      50.843  -3.094 -32.759  1.00 12.35           C  
ATOM    889  OG  SER A  59      50.464  -2.318 -33.864  1.00 12.35           O  
ATOM    890  H   SER A  59      50.149  -0.700 -31.720  1.00 12.35           H  
ATOM    891  HA  SER A  59      51.969  -2.935 -30.949  1.00 12.35           H  
ATOM    892 1HB  SER A  59      51.464  -3.924 -33.087  1.00 12.35           H  
ATOM    893 2HB  SER A  59      49.950  -3.514 -32.296  1.00 12.35           H  
ATOM    894  HG  SER A  59      50.160  -1.458 -33.507  1.00 12.35           H  
ATOM    895  N   ALA A  60      52.812  -0.222 -32.243  1.00 16.01           N  
ATOM    896  CA  ALA A  60      53.832   0.592 -32.885  1.00 16.01           C  
ATOM    897  C   ALA A  60      54.926   1.014 -31.905  1.00 16.01           C  
ATOM    898  O   ALA A  60      55.714   1.911 -32.209  1.00 16.01           O  
ATOM    899  OXT ALA A  60      55.144   0.334 -30.903  1.00 16.01           O  
ATOM    900  CB  ALA A  60      53.176   1.820 -33.502  1.00 16.01           C  
ATOM    901  H   ALA A  60      52.106   0.263 -31.686  1.00 16.01           H  
ATOM    902  HA  ALA A  60      54.293  -0.000 -33.674  1.00 16.01           H  
ATOM    903 1HB  ALA A  60      53.927   2.419 -34.012  1.00 16.01           H  
ATOM    904 2HB  ALA A  60      52.413   1.501 -34.214  1.00 16.01           H  
ATOM    905 3HB  ALA A  60      52.708   2.413 -32.714  1.00 16.01           H  
TER     906
ENDMDL

REMARK ID 642982 MODEL 5 line_14_sample130
PFRMAT TS
TARGET line_14_sample130
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       1.974  -0.226   0.453  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.754   0.395  -0.609  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.741   1.908  -0.474  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.754   2.493  -0.026  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.190   0.007  -1.983  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.191  -1.496  -2.317  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.508  -1.711  -3.664  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.626  -2.007  -2.351  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.152  -1.220   0.468  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.241   0.178   1.339  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.991  -0.061   0.290  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.783   0.049  -0.534  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.162   0.358  -2.044  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.770   0.522  -2.751  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.629  -2.041  -1.558  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.499  -2.775  -3.901  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.483  -1.343  -3.615  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.052  -1.172  -4.438  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.627  -3.072  -2.587  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.186  -1.465  -3.114  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.091  -1.849  -1.378  1.00 24.67           H  
ATOM     22  N   THR A   2       3.838   2.541  -0.873  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.941   3.997  -0.821  1.00 24.36           C  
ATOM     24  C   THR A   2       4.124   4.591  -2.209  1.00 24.36           C  
ATOM     25  O   THR A   2       5.063   4.245  -2.931  1.00 24.36           O  
ATOM     26  CB  THR A   2       5.117   4.431   0.074  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.901   3.949   1.408  1.00 24.36           O  
ATOM     28  CG2 THR A   2       5.256   5.954   0.089  1.00 24.36           C  
ATOM     29  H   THR A   2       4.622   2.011  -1.227  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.019   4.402  -0.404  1.00 24.36           H  
ATOM     31  HB  THR A   2       6.039   3.997  -0.311  1.00 24.36           H  
ATOM     32  HG1 THR A   2       4.100   4.348   1.764  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       6.093   6.235   0.725  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.434   6.317  -0.919  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.341   6.399   0.476  1.00 24.36           H  
ATOM     36  N   ASN A   3       3.276   5.547  -2.568  1.00 23.17           N  
ATOM     37  CA  ASN A   3       3.347   6.167  -3.889  1.00 23.17           C  
ATOM     38  C   ASN A   3       4.386   7.281  -3.932  1.00 23.17           C  
ATOM     39  O   ASN A   3       4.062   8.461  -4.076  1.00 23.17           O  
ATOM     40  CB  ASN A   3       1.986   6.686  -4.300  1.00 23.17           C  
ATOM     41  CG  ASN A   3       0.986   5.575  -4.495  1.00 23.17           C  
ATOM     42  OD1 ASN A   3       1.304   4.523  -5.062  1.00 23.17           O  
ATOM     43  ND2 ASN A   3      -0.218   5.787  -4.030  1.00 23.17           N  
ATOM     44  H   ASN A   3       2.543   5.820  -1.927  1.00 23.17           H  
ATOM     45  HA  ASN A   3       3.661   5.409  -4.610  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       1.612   7.372  -3.539  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       2.078   7.246  -5.230  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3      -0.924   5.085  -4.130  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3      -0.435   6.652  -3.577  1.00 23.17           H  
ATOM     50  N   PHE A   4       5.639   6.890  -3.768  1.00 20.87           N  
ATOM     51  CA  PHE A   4       6.752   7.825  -3.741  1.00 20.87           C  
ATOM     52  C   PHE A   4       6.966   8.511  -5.077  1.00 20.87           C  
ATOM     53  O   PHE A   4       6.973   7.864  -6.127  1.00 20.87           O  
ATOM     54  CB  PHE A   4       8.042   7.125  -3.318  1.00 20.87           C  
ATOM     55  CG  PHE A   4       9.235   8.050  -3.286  1.00 20.87           C  
ATOM     56  CD1 PHE A   4       9.404   8.962  -2.258  1.00 20.87           C  
ATOM     57  CD2 PHE A   4      10.194   8.000  -4.291  1.00 20.87           C  
ATOM     58  CE1 PHE A   4      10.500   9.808  -2.242  1.00 20.87           C  
ATOM     59  CE2 PHE A   4      11.287   8.838  -4.270  1.00 20.87           C  
ATOM     60  CZ  PHE A   4      11.440   9.745  -3.251  1.00 20.87           C  
ATOM     61  H   PHE A   4       5.793   5.889  -3.651  1.00 20.87           H  
ATOM     62  HA  PHE A   4       6.528   8.594  -3.002  1.00 20.87           H  
ATOM     63 1HB  PHE A   4       7.914   6.693  -2.326  1.00 20.87           H  
ATOM     64 2HB  PHE A   4       8.256   6.309  -4.006  1.00 20.87           H  
ATOM     65  HD1 PHE A   4       8.662   9.012  -1.462  1.00 20.87           H  
ATOM     66  HD2 PHE A   4      10.074   7.284  -5.104  1.00 20.87           H  
ATOM     67  HE1 PHE A   4      10.621  10.526  -1.432  1.00 20.87           H  
ATOM     68  HE2 PHE A   4      12.025   8.785  -5.055  1.00 20.87           H  
ATOM     69  HZ  PHE A   4      12.301  10.409  -3.239  1.00 20.87           H  
ATOM     70  N   LYS A   5       7.157   9.825  -5.032  1.00 17.73           N  
ATOM     71  CA  LYS A   5       7.450  10.598  -6.225  1.00 17.73           C  
ATOM     72  C   LYS A   5       8.884  11.095  -6.199  1.00 17.73           C  
ATOM     73  O   LYS A   5       9.299  11.773  -5.258  1.00 17.73           O  
ATOM     74  CB  LYS A   5       6.497  11.782  -6.371  1.00 17.73           C  
ATOM     75  CG  LYS A   5       6.758  12.630  -7.619  1.00 17.73           C  
ATOM     76  CD  LYS A   5       5.761  13.772  -7.751  1.00 17.73           C  
ATOM     77  CE  LYS A   5       6.068  14.621  -8.977  1.00 17.73           C  
ATOM     78  NZ  LYS A   5       5.096  15.737  -9.137  1.00 17.73           N  
ATOM     79  H   LYS A   5       7.115  10.294  -4.139  1.00 17.73           H  
ATOM     80  HA  LYS A   5       7.338   9.953  -7.097  1.00 17.73           H  
ATOM     81 1HB  LYS A   5       5.469  11.418  -6.418  1.00 17.73           H  
ATOM     82 2HB  LYS A   5       6.579  12.428  -5.498  1.00 17.73           H  
ATOM     83 1HG  LYS A   5       7.768  13.049  -7.567  1.00 17.73           H  
ATOM     84 2HG  LYS A   5       6.698  11.998  -8.504  1.00 17.73           H  
ATOM     85 1HD  LYS A   5       4.751  13.367  -7.839  1.00 17.73           H  
ATOM     86 2HD  LYS A   5       5.807  14.400  -6.862  1.00 17.73           H  
ATOM     87 1HE  LYS A   5       7.072  15.036  -8.879  1.00 17.73           H  
ATOM     88 2HE  LYS A   5       6.031  13.991  -9.866  1.00 17.73           H  
ATOM     89 1HZ  LYS A   5       5.333  16.275  -9.959  1.00 17.73           H  
ATOM     90 2HZ  LYS A   5       4.164  15.360  -9.240  1.00 17.73           H  
ATOM     91 3HZ  LYS A   5       5.129  16.334  -8.324  1.00 17.73           H  
ATOM     92  N   LEU A   6       9.633  10.761  -7.236  1.00 14.34           N  
ATOM     93  CA  LEU A   6      11.019  11.176  -7.343  1.00 14.34           C  
ATOM     94  C   LEU A   6      11.135  12.410  -8.220  1.00 14.34           C  
ATOM     95  O   LEU A   6      10.624  12.426  -9.339  1.00 14.34           O  
ATOM     96  CB  LEU A   6      11.881  10.040  -7.904  1.00 14.34           C  
ATOM     97  CG  LEU A   6      13.358  10.375  -8.109  1.00 14.34           C  
ATOM     98  CD1 LEU A   6      13.995  10.686  -6.769  1.00 14.34           C  
ATOM     99  CD2 LEU A   6      14.057   9.184  -8.740  1.00 14.34           C  
ATOM    100  H   LEU A   6       9.227  10.198  -7.971  1.00 14.34           H  
ATOM    101  HA  LEU A   6      11.385  11.429  -6.348  1.00 14.34           H  
ATOM    102 1HB  LEU A   6      11.811   9.181  -7.254  1.00 14.34           H  
ATOM    103 2HB  LEU A   6      11.481   9.761  -8.879  1.00 14.34           H  
ATOM    104  HG  LEU A   6      13.453  11.254  -8.759  1.00 14.34           H  
ATOM    105 1HD1 LEU A   6      15.048  10.926  -6.917  1.00 14.34           H  
ATOM    106 2HD1 LEU A   6      13.492  11.537  -6.315  1.00 14.34           H  
ATOM    107 3HD1 LEU A   6      13.910   9.825  -6.115  1.00 14.34           H  
ATOM    108 1HD2 LEU A   6      15.111   9.420  -8.887  1.00 14.34           H  
ATOM    109 2HD2 LEU A   6      13.966   8.321  -8.081  1.00 14.34           H  
ATOM    110 3HD2 LEU A   6      13.605   8.953  -9.689  1.00 14.34           H  
ATOM    111  N   LYS A   7      11.739  13.466  -7.689  1.00 11.28           N  
ATOM    112  CA  LYS A   7      11.920  14.679  -8.465  1.00 11.28           C  
ATOM    113  C   LYS A   7      13.213  14.592  -9.255  1.00 11.28           C  
ATOM    114  O   LYS A   7      14.199  14.026  -8.783  1.00 11.28           O  
ATOM    115  CB  LYS A   7      11.923  15.917  -7.575  1.00 11.28           C  
ATOM    116  CG  LYS A   7      10.604  16.196  -6.873  1.00 11.28           C  
ATOM    117  CD  LYS A   7      10.671  17.495  -6.072  1.00 11.28           C  
ATOM    118  CE  LYS A   7       9.354  17.779  -5.361  1.00 11.28           C  
ATOM    119  NZ  LYS A   7       9.409  19.037  -4.565  1.00 11.28           N  
ATOM    120  H   LYS A   7      12.104  13.409  -6.749  1.00 11.28           H  
ATOM    121  HA  LYS A   7      11.099  14.766  -9.178  1.00 11.28           H  
ATOM    122 1HB  LYS A   7      12.704  15.827  -6.820  1.00 11.28           H  
ATOM    123 2HB  LYS A   7      12.151  16.780  -8.179  1.00 11.28           H  
ATOM    124 1HG  LYS A   7       9.807  16.270  -7.613  1.00 11.28           H  
ATOM    125 2HG  LYS A   7      10.370  15.369  -6.198  1.00 11.28           H  
ATOM    126 1HD  LYS A   7      11.471  17.429  -5.333  1.00 11.28           H  
ATOM    127 2HD  LYS A   7      10.892  18.323  -6.746  1.00 11.28           H  
ATOM    128 1HE  LYS A   7       8.560  17.864  -6.102  1.00 11.28           H  
ATOM    129 2HE  LYS A   7       9.124  16.949  -4.692  1.00 11.28           H  
ATOM    130 1HZ  LYS A   7       8.520  19.188  -4.111  1.00 11.28           H  
ATOM    131 2HZ  LYS A   7      10.136  18.963  -3.867  1.00 11.28           H  
ATOM    132 3HZ  LYS A   7       9.609  19.815  -5.177  1.00 11.28           H  
ATOM    133  N   PHE A   8      13.228  15.212 -10.426  1.00  8.86           N  
ATOM    134  CA  PHE A   8      14.399  15.217 -11.293  1.00  8.86           C  
ATOM    135  C   PHE A   8      14.899  16.629 -11.564  1.00  8.86           C  
ATOM    136  O   PHE A   8      15.263  16.967 -12.688  1.00  8.86           O  
ATOM    137  CB  PHE A   8      14.056  14.508 -12.593  1.00  8.86           C  
ATOM    138  CG  PHE A   8      13.645  13.084 -12.365  1.00  8.86           C  
ATOM    139  CD1 PHE A   8      12.306  12.747 -12.290  1.00  8.86           C  
ATOM    140  CD2 PHE A   8      14.587  12.083 -12.215  1.00  8.86           C  
ATOM    141  CE1 PHE A   8      11.917  11.446 -12.076  1.00  8.86           C  
ATOM    142  CE2 PHE A   8      14.198  10.781 -12.004  1.00  8.86           C  
ATOM    143  CZ  PHE A   8      12.857  10.465 -11.936  1.00  8.86           C  
ATOM    144  H   PHE A   8      12.386  15.671 -10.746  1.00  8.86           H  
ATOM    145  HA  PHE A   8      15.199  14.664 -10.799  1.00  8.86           H  
ATOM    146 1HB  PHE A   8      13.242  15.028 -13.095  1.00  8.86           H  
ATOM    147 2HB  PHE A   8      14.920  14.518 -13.257  1.00  8.86           H  
ATOM    148  HD1 PHE A   8      11.552  13.525 -12.397  1.00  8.86           H  
ATOM    149  HD2 PHE A   8      15.646  12.336 -12.266  1.00  8.86           H  
ATOM    150  HE1 PHE A   8      10.856  11.199 -12.013  1.00  8.86           H  
ATOM    151  HE2 PHE A   8      14.948  10.000 -11.887  1.00  8.86           H  
ATOM    152  HZ  PHE A   8      12.545   9.437 -11.767  1.00  8.86           H  
ATOM    153  N   LEU A   9      14.958  17.437 -10.512  1.00  7.13           N  
ATOM    154  CA  LEU A   9      15.355  18.847 -10.590  1.00  7.13           C  
ATOM    155  C   LEU A   9      16.781  19.030 -11.112  1.00  7.13           C  
ATOM    156  O   LEU A   9      17.112  20.056 -11.710  1.00  7.13           O  
ATOM    157  CB  LEU A   9      15.230  19.475  -9.202  1.00  7.13           C  
ATOM    158  CG  LEU A   9      13.801  19.580  -8.675  1.00  7.13           C  
ATOM    159  CD1 LEU A   9      13.821  20.066  -7.236  1.00  7.13           C  
ATOM    160  CD2 LEU A   9      13.009  20.515  -9.562  1.00  7.13           C  
ATOM    161  H   LEU A   9      14.678  17.059  -9.616  1.00  7.13           H  
ATOM    162  HA  LEU A   9      14.675  19.356 -11.272  1.00  7.13           H  
ATOM    163 1HB  LEU A   9      15.806  18.880  -8.495  1.00  7.13           H  
ATOM    164 2HB  LEU A   9      15.652  20.480  -9.234  1.00  7.13           H  
ATOM    165  HG  LEU A   9      13.344  18.606  -8.694  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9      12.803  20.129  -6.858  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9      14.391  19.365  -6.625  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9      14.286  21.050  -7.190  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9      11.985  20.583  -9.195  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9      13.467  21.506  -9.549  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9      13.006  20.132 -10.583  1.00  7.13           H  
ATOM    172  N   SER A  10      17.619  18.016 -10.918  1.00  5.98           N  
ATOM    173  CA  SER A  10      19.005  18.045 -11.363  1.00  5.98           C  
ATOM    174  C   SER A  10      19.126  18.149 -12.888  1.00  5.98           C  
ATOM    175  O   SER A  10      20.186  18.501 -13.405  1.00  5.98           O  
ATOM    176  CB  SER A  10      19.738  16.815 -10.870  1.00  5.98           C  
ATOM    177  OG  SER A  10      19.235  15.651 -11.469  1.00  5.98           O  
ATOM    178  H   SER A  10      17.278  17.199 -10.434  1.00  5.98           H  
ATOM    179  HA  SER A  10      19.478  18.923 -10.925  1.00  5.98           H  
ATOM    180 1HB  SER A  10      20.799  16.915 -11.099  1.00  5.98           H  
ATOM    181 2HB  SER A  10      19.643  16.742  -9.789  1.00  5.98           H  
ATOM    182  HG  SER A  10      19.250  15.816 -12.417  1.00  5.98           H  
ATOM    183  N   LYS A  11      18.036  17.872 -13.619  1.00  5.24           N  
ATOM    184  CA  LYS A  11      18.017  17.955 -15.079  1.00  5.24           C  
ATOM    185  C   LYS A  11      18.357  19.355 -15.591  1.00  5.24           C  
ATOM    186  O   LYS A  11      18.758  19.515 -16.744  1.00  5.24           O  
ATOM    187  CB  LYS A  11      16.629  17.596 -15.617  1.00  5.24           C  
ATOM    188  CG  LYS A  11      15.556  18.678 -15.341  1.00  5.24           C  
ATOM    189  CD  LYS A  11      14.179  18.265 -15.818  1.00  5.24           C  
ATOM    190  CE  LYS A  11      13.111  19.315 -15.450  1.00  5.24           C  
ATOM    191  NZ  LYS A  11      13.284  20.628 -16.183  1.00  5.24           N  
ATOM    192  H   LYS A  11      17.169  17.596 -13.154  1.00  5.24           H  
ATOM    193  HA  LYS A  11      18.755  17.258 -15.476  1.00  5.24           H  
ATOM    194 1HB  LYS A  11      16.680  17.439 -16.691  1.00  5.24           H  
ATOM    195 2HB  LYS A  11      16.289  16.669 -15.156  1.00  5.24           H  
ATOM    196 1HG  LYS A  11      15.523  18.922 -14.277  1.00  5.24           H  
ATOM    197 2HG  LYS A  11      15.822  19.581 -15.882  1.00  5.24           H  
ATOM    198 1HD  LYS A  11      14.193  18.132 -16.898  1.00  5.24           H  
ATOM    199 2HD  LYS A  11      13.916  17.314 -15.351  1.00  5.24           H  
ATOM    200 1HE  LYS A  11      12.132  18.908 -15.687  1.00  5.24           H  
ATOM    201 2HE  LYS A  11      13.166  19.505 -14.376  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11      12.563  21.265 -15.900  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11      14.201  21.070 -15.968  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11      13.227  20.477 -17.172  1.00  5.24           H  
ATOM    205  N   ASP A  12      18.190  20.375 -14.740  1.00  4.75           N  
ATOM    206  CA  ASP A  12      18.452  21.747 -15.137  1.00  4.75           C  
ATOM    207  C   ASP A  12      19.923  22.143 -14.960  1.00  4.75           C  
ATOM    208  O   ASP A  12      20.359  23.218 -15.417  1.00  4.75           O  
ATOM    209  CB  ASP A  12      17.548  22.682 -14.333  1.00  4.75           C  
ATOM    210  CG  ASP A  12      16.036  22.492 -14.668  1.00  4.75           C  
ATOM    211  OD1 ASP A  12      15.708  22.034 -15.756  1.00  4.75           O  
ATOM    212  OD2 ASP A  12      15.225  22.788 -13.829  1.00  4.75           O  
ATOM    213  H   ASP A  12      17.868  20.191 -13.786  1.00  4.75           H  
ATOM    214  HA  ASP A  12      18.199  21.848 -16.193  1.00  4.75           H  
ATOM    215 1HB  ASP A  12      17.694  22.485 -13.266  1.00  4.75           H  
ATOM    216 2HB  ASP A  12      17.827  23.718 -14.520  1.00  4.75           H  
ATOM    217  N   ILE A  13      20.731  21.279 -14.333  1.00  4.39           N  
ATOM    218  CA  ILE A  13      22.107  21.671 -14.076  1.00  4.39           C  
ATOM    219  C   ILE A  13      22.971  21.392 -15.291  1.00  4.39           C  
ATOM    220  O   ILE A  13      23.810  20.489 -15.311  1.00  4.39           O  
ATOM    221  CB  ILE A  13      22.666  20.917 -12.862  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      21.788  21.188 -11.638  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      24.102  21.347 -12.603  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      22.131  20.326 -10.451  1.00  4.39           C  
ATOM    225  H   ILE A  13      20.398  20.368 -14.019  1.00  4.39           H  
ATOM    226  HA  ILE A  13      22.136  22.738 -13.866  1.00  4.39           H  
ATOM    227  HB  ILE A  13      22.634  19.844 -13.057  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      21.893  22.234 -11.351  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      20.746  21.005 -11.906  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      24.495  20.804 -11.746  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      24.710  21.130 -13.480  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      24.131  22.417 -12.399  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      21.466  20.566  -9.622  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      22.010  19.277 -10.724  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      23.162  20.507 -10.154  1.00  4.39           H  
ATOM    236  N   LYS A  14      22.750  22.223 -16.295  1.00  4.07           N  
ATOM    237  CA  LYS A  14      23.413  22.187 -17.573  1.00  4.07           C  
ATOM    238  C   LYS A  14      23.782  23.596 -17.894  1.00  4.07           C  
ATOM    239  O   LYS A  14      24.697  23.856 -18.664  1.00  4.07           O  
ATOM    240  CB  LYS A  14      22.491  21.643 -18.661  1.00  4.07           C  
ATOM    241  CG  LYS A  14      22.055  20.200 -18.463  1.00  4.07           C  
ATOM    242  CD  LYS A  14      21.152  19.744 -19.591  1.00  4.07           C  
ATOM    243  CE  LYS A  14      20.723  18.297 -19.402  1.00  4.07           C  
ATOM    244  NZ  LYS A  14      19.792  17.855 -20.470  1.00  4.07           N  
ATOM    245  H   LYS A  14      22.031  22.929 -16.143  1.00  4.07           H  
ATOM    246  HA  LYS A  14      24.320  21.587 -17.506  1.00  4.07           H  
ATOM    247 1HB  LYS A  14      21.590  22.258 -18.708  1.00  4.07           H  
ATOM    248 2HB  LYS A  14      22.988  21.719 -19.628  1.00  4.07           H  
ATOM    249 1HG  LYS A  14      22.930  19.553 -18.407  1.00  4.07           H  
ATOM    250 2HG  LYS A  14      21.498  20.112 -17.525  1.00  4.07           H  
ATOM    251 1HD  LYS A  14      20.258  20.372 -19.610  1.00  4.07           H  
ATOM    252 2HD  LYS A  14      21.670  19.846 -20.545  1.00  4.07           H  
ATOM    253 1HE  LYS A  14      21.604  17.659 -19.413  1.00  4.07           H  
ATOM    254 2HE  LYS A  14      20.226  18.195 -18.436  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14      19.529  16.894 -20.310  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14      18.967  18.439 -20.454  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14      20.247  17.936 -21.369  1.00  4.07           H  
ATOM    258  N   LYS A  15      23.045  24.518 -17.278  1.00  3.78           N  
ATOM    259  CA  LYS A  15      23.088  25.939 -17.663  1.00  3.78           C  
ATOM    260  C   LYS A  15      24.484  26.511 -17.929  1.00  3.78           C  
ATOM    261  O   LYS A  15      24.684  27.209 -18.919  1.00  3.78           O  
ATOM    262  CB  LYS A  15      22.393  26.787 -16.603  1.00  3.78           C  
ATOM    263  CG  LYS A  15      22.331  28.276 -16.933  1.00  3.78           C  
ATOM    264  CD  LYS A  15      21.565  29.054 -15.863  1.00  3.78           C  
ATOM    265  CE  LYS A  15      21.533  30.545 -16.177  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      20.781  31.316 -15.147  1.00  3.78           N  
ATOM    267  H   LYS A  15      22.349  24.183 -16.600  1.00  3.78           H  
ATOM    268  HA  LYS A  15      22.523  26.045 -18.582  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      21.372  26.429 -16.461  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      22.914  26.680 -15.651  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      23.346  28.673 -17.001  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      21.840  28.415 -17.896  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      20.541  28.681 -15.804  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      22.043  28.906 -14.895  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      22.553  30.921 -16.224  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      21.056  30.695 -17.146  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      20.783  32.296 -15.393  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      19.828  30.983 -15.105  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      21.220  31.195 -14.246  1.00  3.78           H  
ATOM    280  N   GLU A  16      25.467  26.207 -17.098  1.00  3.54           N  
ATOM    281  CA  GLU A  16      26.809  26.750 -17.300  1.00  3.54           C  
ATOM    282  C   GLU A  16      27.407  26.310 -18.641  1.00  3.54           C  
ATOM    283  O   GLU A  16      28.129  27.055 -19.312  1.00  3.54           O  
ATOM    284  CB  GLU A  16      27.730  26.320 -16.159  1.00  3.54           C  
ATOM    285  CG  GLU A  16      27.402  26.955 -14.810  1.00  3.54           C  
ATOM    286  CD  GLU A  16      28.295  26.469 -13.689  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      29.054  25.555 -13.909  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      28.215  27.016 -12.613  1.00  3.54           O  
ATOM    289  H   GLU A  16      25.281  25.608 -16.308  1.00  3.54           H  
ATOM    290  HA  GLU A  16      26.738  27.841 -17.303  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      27.678  25.236 -16.044  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      28.760  26.572 -16.410  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      27.502  28.037 -14.896  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      26.364  26.734 -14.565  1.00  3.54           H  
ATOM    295  N   LEU A  17      27.069  25.099 -19.066  1.00  3.34           N  
ATOM    296  CA  LEU A  17      27.640  24.526 -20.266  1.00  3.34           C  
ATOM    297  C   LEU A  17      26.912  24.982 -21.514  1.00  3.34           C  
ATOM    298  O   LEU A  17      27.249  24.568 -22.629  1.00  3.34           O  
ATOM    299  CB  LEU A  17      27.610  23.000 -20.195  1.00  3.34           C  
ATOM    300  CG  LEU A  17      28.457  22.384 -19.094  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      28.253  20.877 -19.086  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      29.905  22.741 -19.329  1.00  3.34           C  
ATOM    303  H   LEU A  17      26.387  24.558 -18.546  1.00  3.34           H  
ATOM    304  HA  LEU A  17      28.674  24.854 -20.322  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      26.576  22.684 -20.045  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      27.960  22.604 -21.140  1.00  3.34           H  
ATOM    307  HG  LEU A  17      28.139  22.777 -18.126  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      28.853  20.433 -18.292  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      27.197  20.657 -18.912  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      28.558  20.464 -20.046  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      30.514  22.310 -18.541  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      30.223  22.349 -20.294  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      30.021  23.825 -19.324  1.00  3.34           H  
ATOM    314  N   LEU A  18      25.880  25.799 -21.320  1.00  3.19           N  
ATOM    315  CA  LEU A  18      25.085  26.312 -22.403  1.00  3.19           C  
ATOM    316  C   LEU A  18      25.493  27.757 -22.706  1.00  3.19           C  
ATOM    317  O   LEU A  18      24.880  28.422 -23.541  1.00  3.19           O  
ATOM    318  CB  LEU A  18      23.604  26.192 -22.027  1.00  3.19           C  
ATOM    319  CG  LEU A  18      23.162  24.735 -21.741  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      21.702  24.687 -21.335  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      23.426  23.900 -22.964  1.00  3.19           C  
ATOM    322  H   LEU A  18      25.632  26.108 -20.379  1.00  3.19           H  
ATOM    323  HA  LEU A  18      25.266  25.707 -23.285  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      23.420  26.786 -21.133  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      22.996  26.584 -22.841  1.00  3.19           H  
ATOM    326  HG  LEU A  18      23.748  24.346 -20.916  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      21.419  23.656 -21.124  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      21.545  25.288 -20.452  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      21.089  25.074 -22.146  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18      23.150  22.860 -22.778  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      22.846  24.280 -23.808  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18      24.476  23.963 -23.196  1.00  3.19           H  
ATOM    333  N   THR A  19      26.575  28.227 -22.057  1.00  3.08           N  
ATOM    334  CA  THR A  19      27.042  29.603 -22.227  1.00  3.08           C  
ATOM    335  C   THR A  19      28.050  29.791 -23.365  1.00  3.08           C  
ATOM    336  O   THR A  19      28.524  30.903 -23.576  1.00  3.08           O  
ATOM    337  CB  THR A  19      27.673  30.124 -20.924  1.00  3.08           C  
ATOM    338  OG1 THR A  19      28.822  29.329 -20.582  1.00  3.08           O  
ATOM    339  CG2 THR A  19      26.659  30.050 -19.792  1.00  3.08           C  
ATOM    340  H   THR A  19      27.054  27.647 -21.364  1.00  3.08           H  
ATOM    341  HA  THR A  19      26.175  30.222 -22.448  1.00  3.08           H  
ATOM    342  HB  THR A  19      27.988  31.156 -21.066  1.00  3.08           H  
ATOM    343  HG1 THR A  19      28.533  28.485 -20.169  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      27.111  30.419 -18.872  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      25.789  30.654 -20.040  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      26.352  29.019 -19.654  1.00  3.08           H  
ATOM    347  N   CYS A  20      28.377  28.703 -24.065  1.00  2.99           N  
ATOM    348  CA  CYS A  20      29.326  28.631 -25.181  1.00  2.99           C  
ATOM    349  C   CYS A  20      30.522  29.588 -25.044  1.00  2.99           C  
ATOM    350  O   CYS A  20      30.461  30.738 -25.471  1.00  2.99           O  
ATOM    351  CB  CYS A  20      28.610  28.909 -26.506  1.00  2.99           C  
ATOM    352  SG  CYS A  20      29.697  28.795 -27.962  1.00  2.99           S  
ATOM    353  H   CYS A  20      27.902  27.854 -23.788  1.00  2.99           H  
ATOM    354  HA  CYS A  20      29.698  27.615 -25.236  1.00  2.99           H  
ATOM    355 1HB  CYS A  20      27.794  28.196 -26.635  1.00  2.99           H  
ATOM    356 2HB  CYS A  20      28.171  29.907 -26.484  1.00  2.99           H  
ATOM    357  N   PRO A  21      31.647  29.127 -24.470  1.00  2.92           N  
ATOM    358  CA  PRO A  21      32.940  29.802 -24.362  1.00  2.92           C  
ATOM    359  C   PRO A  21      33.636  30.200 -25.683  1.00  2.92           C  
ATOM    360  O   PRO A  21      34.545  31.029 -25.666  1.00  2.92           O  
ATOM    361  CB  PRO A  21      33.790  28.758 -23.623  1.00  2.92           C  
ATOM    362  CG  PRO A  21      32.799  27.908 -22.881  1.00  2.92           C  
ATOM    363  CD  PRO A  21      31.620  27.825 -23.796  1.00  2.92           C  
ATOM    364  HA  PRO A  21      32.806  30.694 -23.731  1.00  2.92           H  
ATOM    365 1HB  PRO A  21      34.381  28.181 -24.350  1.00  2.92           H  
ATOM    366 2HB  PRO A  21      34.507  29.261 -22.956  1.00  2.92           H  
ATOM    367 1HG  PRO A  21      33.228  26.917 -22.656  1.00  2.92           H  
ATOM    368 2HG  PRO A  21      32.546  28.370 -21.915  1.00  2.92           H  
ATOM    369 1HD  PRO A  21      31.782  27.027 -24.522  1.00  2.92           H  
ATOM    370 2HD  PRO A  21      30.717  27.686 -23.189  1.00  2.92           H  
ATOM    371  N   THR A  22      33.269  29.576 -26.805  1.00  2.86           N  
ATOM    372  CA  THR A  22      33.940  29.855 -28.080  1.00  2.86           C  
ATOM    373  C   THR A  22      33.797  31.336 -28.505  1.00  2.86           C  
ATOM    374  O   THR A  22      32.688  31.845 -28.609  1.00  2.86           O  
ATOM    375  CB  THR A  22      33.381  28.919 -29.176  1.00  2.86           C  
ATOM    376  OG1 THR A  22      33.593  27.551 -28.780  1.00  2.86           O  
ATOM    377  CG2 THR A  22      34.028  29.178 -30.528  1.00  2.86           C  
ATOM    378  H   THR A  22      32.509  28.913 -26.790  1.00  2.86           H  
ATOM    379  HA  THR A  22      34.979  29.586 -27.958  1.00  2.86           H  
ATOM    380  HB  THR A  22      32.330  29.087 -29.276  1.00  2.86           H  
ATOM    381  HG1 THR A  22      33.304  26.956 -29.480  1.00  2.86           H  
ATOM    382 1HG2 THR A  22      33.601  28.504 -31.266  1.00  2.86           H  
ATOM    383 2HG2 THR A  22      33.845  30.212 -30.830  1.00  2.86           H  
ATOM    384 3HG2 THR A  22      35.100  29.006 -30.460  1.00  2.86           H  
ATOM    385  N   PRO A  23      34.887  32.070 -28.774  1.00  2.80           N  
ATOM    386  CA  PRO A  23      34.818  33.459 -29.159  1.00  2.80           C  
ATOM    387  C   PRO A  23      33.896  33.667 -30.347  1.00  2.80           C  
ATOM    388  O   PRO A  23      33.978  32.942 -31.338  1.00  2.80           O  
ATOM    389  CB  PRO A  23      36.275  33.760 -29.530  1.00  2.80           C  
ATOM    390  CG  PRO A  23      37.082  32.804 -28.678  1.00  2.80           C  
ATOM    391  CD  PRO A  23      36.259  31.535 -28.635  1.00  2.80           C  
ATOM    392  HA  PRO A  23      34.493  34.059 -28.294  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      36.424  33.602 -30.608  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      36.506  34.815 -29.326  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      38.080  32.647 -29.118  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      37.240  33.235 -27.678  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      36.516  30.858 -29.464  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      36.420  31.089 -27.643  1.00  2.80           H  
ATOM    399  N   GLY A  24      33.033  34.673 -30.248  1.00  2.76           N  
ATOM    400  CA  GLY A  24      32.107  35.039 -31.320  1.00  2.76           C  
ATOM    401  C   GLY A  24      30.831  34.191 -31.414  1.00  2.76           C  
ATOM    402  O   GLY A  24      29.990  34.446 -32.278  1.00  2.76           O  
ATOM    403  H   GLY A  24      33.012  35.214 -29.396  1.00  2.76           H  
ATOM    404 1HA  GLY A  24      31.826  36.084 -31.194  1.00  2.76           H  
ATOM    405 2HA  GLY A  24      32.637  34.979 -32.269  1.00  2.76           H  
ATOM    406  N   CYS A  25      30.675  33.192 -30.545  1.00  2.74           N  
ATOM    407  CA  CYS A  25      29.511  32.316 -30.638  1.00  2.74           C  
ATOM    408  C   CYS A  25      28.310  32.731 -29.818  1.00  2.74           C  
ATOM    409  O   CYS A  25      28.336  33.680 -29.033  1.00  2.74           O  
ATOM    410  CB  CYS A  25      29.837  30.905 -30.207  1.00  2.74           C  
ATOM    411  SG  CYS A  25      29.999  30.739 -28.468  1.00  2.74           S  
ATOM    412  H   CYS A  25      31.391  32.989 -29.841  1.00  2.74           H  
ATOM    413  HA  CYS A  25      29.202  32.288 -31.680  1.00  2.74           H  
ATOM    414 1HB  CYS A  25      29.095  30.216 -30.568  1.00  2.74           H  
ATOM    415 2HB  CYS A  25      30.793  30.624 -30.636  1.00  2.74           H  
ATOM    416  N   ASP A  26      27.239  31.979 -30.039  1.00  2.75           N  
ATOM    417  CA  ASP A  26      25.990  32.064 -29.312  1.00  2.75           C  
ATOM    418  C   ASP A  26      25.556  30.622 -29.109  1.00  2.75           C  
ATOM    419  O   ASP A  26      24.469  30.316 -28.628  1.00  2.75           O  
ATOM    420  CB  ASP A  26      24.969  32.890 -30.104  1.00  2.75           C  
ATOM    421  CG  ASP A  26      24.604  32.305 -31.508  1.00  2.75           C  
ATOM    422  OD1 ASP A  26      24.970  31.170 -31.818  1.00  2.75           O  
ATOM    423  OD2 ASP A  26      23.978  33.013 -32.254  1.00  2.75           O  
ATOM    424  H   ASP A  26      27.310  31.240 -30.722  1.00  2.75           H  
ATOM    425  HA  ASP A  26      26.159  32.526 -28.338  1.00  2.75           H  
ATOM    426 1HB  ASP A  26      24.051  32.975 -29.520  1.00  2.75           H  
ATOM    427 2HB  ASP A  26      25.359  33.902 -30.241  1.00  2.75           H  
ATOM    428  N   GLY A  27      26.458  29.747 -29.547  1.00  2.79           N  
ATOM    429  CA  GLY A  27      26.376  28.293 -29.501  1.00  2.79           C  
ATOM    430  C   GLY A  27      25.774  27.700 -30.767  1.00  2.79           C  
ATOM    431  O   GLY A  27      25.975  26.520 -31.067  1.00  2.79           O  
ATOM    432  H   GLY A  27      27.295  30.147 -29.937  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      27.367  27.874 -29.350  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      25.777  28.000 -28.641  1.00  2.79           H  
ATOM    435  N   SER A  28      25.016  28.522 -31.496  1.00  2.89           N  
ATOM    436  CA  SER A  28      24.294  28.163 -32.710  1.00  2.89           C  
ATOM    437  C   SER A  28      23.505  26.859 -32.576  1.00  2.89           C  
ATOM    438  O   SER A  28      23.522  26.003 -33.467  1.00  2.89           O  
ATOM    439  CB  SER A  28      25.262  28.150 -33.854  1.00  2.89           C  
ATOM    440  OG  SER A  28      25.781  29.453 -34.047  1.00  2.89           O  
ATOM    441  H   SER A  28      24.940  29.499 -31.217  1.00  2.89           H  
ATOM    442  HA  SER A  28      23.578  28.964 -32.907  1.00  2.89           H  
ATOM    443 1HB  SER A  28      26.061  27.473 -33.603  1.00  2.89           H  
ATOM    444 2HB  SER A  28      24.790  27.789 -34.765  1.00  2.89           H  
ATOM    445  HG  SER A  28      25.448  30.015 -33.279  1.00  2.89           H  
ATOM    446  N   GLY A  29      22.884  26.665 -31.404  1.00  3.06           N  
ATOM    447  CA  GLY A  29      22.031  25.515 -31.108  1.00  3.06           C  
ATOM    448  C   GLY A  29      22.853  24.269 -30.817  1.00  3.06           C  
ATOM    449  O   GLY A  29      22.317  23.185 -30.589  1.00  3.06           O  
ATOM    450  H   GLY A  29      22.973  27.392 -30.706  1.00  3.06           H  
ATOM    451 1HA  GLY A  29      21.400  25.744 -30.249  1.00  3.06           H  
ATOM    452 2HA  GLY A  29      21.369  25.327 -31.952  1.00  3.06           H  
ATOM    453  N   HIS A  30      24.173  24.430 -30.863  1.00  3.29           N  
ATOM    454  CA  HIS A  30      25.138  23.368 -30.727  1.00  3.29           C  
ATOM    455  C   HIS A  30      24.897  22.315 -31.822  1.00  3.29           C  
ATOM    456  O   HIS A  30      25.189  21.118 -31.669  1.00  3.29           O  
ATOM    457  CB  HIS A  30      25.140  22.857 -29.298  1.00  3.29           C  
ATOM    458  CG  HIS A  30      25.548  23.968 -28.357  1.00  3.29           C  
ATOM    459  ND1 HIS A  30      24.881  24.257 -27.186  1.00  3.29           N  
ATOM    460  CD2 HIS A  30      26.565  24.848 -28.435  1.00  3.29           C  
ATOM    461  CE1 HIS A  30      25.479  25.264 -26.581  1.00  3.29           C  
ATOM    462  NE2 HIS A  30      26.502  25.643 -27.320  1.00  3.29           N  
ATOM    463  H   HIS A  30      24.552  25.354 -31.028  1.00  3.29           H  
ATOM    464  HA  HIS A  30      26.123  23.781 -30.887  1.00  3.29           H  
ATOM    465 1HB  HIS A  30      24.153  22.535 -29.024  1.00  3.29           H  
ATOM    466 2HB  HIS A  30      25.826  22.015 -29.183  1.00  3.29           H  
ATOM    467  HD1 HIS A  30      24.098  23.748 -26.794  1.00  3.29           H  
ATOM    468  HD2 HIS A  30      27.349  25.004 -29.174  1.00  3.29           H  
ATOM    469  HE1 HIS A  30      25.102  25.640 -25.635  1.00  3.29           H  
ATOM    470  N   ILE A  31      24.462  22.839 -32.978  1.00  3.53           N  
ATOM    471  CA  ILE A  31      24.187  22.142 -34.227  1.00  3.53           C  
ATOM    472  C   ILE A  31      23.274  20.919 -34.042  1.00  3.53           C  
ATOM    473  O   ILE A  31      22.065  21.002 -34.264  1.00  3.53           O  
ATOM    474  CB  ILE A  31      25.533  21.745 -34.905  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      26.342  23.006 -35.218  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      25.318  20.997 -36.232  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      27.766  22.700 -35.646  1.00  3.53           C  
ATOM    478  H   ILE A  31      24.247  23.841 -32.986  1.00  3.53           H  
ATOM    479  HA  ILE A  31      23.673  22.839 -34.890  1.00  3.53           H  
ATOM    480  HB  ILE A  31      26.117  21.119 -34.239  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      25.848  23.561 -36.016  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      26.375  23.633 -34.332  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      26.289  20.762 -36.664  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      24.788  20.085 -36.090  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      24.758  21.631 -36.918  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      28.302  23.598 -35.851  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      28.281  22.165 -34.866  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      27.750  22.087 -36.540  1.00  3.53           H  
ATOM    489  N   THR A  32      23.873  19.781 -33.705  1.00  3.74           N  
ATOM    490  CA  THR A  32      23.172  18.512 -33.523  1.00  3.74           C  
ATOM    491  C   THR A  32      23.735  17.668 -32.390  1.00  3.74           C  
ATOM    492  O   THR A  32      23.476  16.466 -32.340  1.00  3.74           O  
ATOM    493  CB  THR A  32      23.155  17.663 -34.813  1.00  3.74           C  
ATOM    494  OG1 THR A  32      24.503  17.430 -35.249  1.00  3.74           O  
ATOM    495  CG2 THR A  32      22.322  18.302 -35.933  1.00  3.74           C  
ATOM    496  H   THR A  32      24.857  19.838 -33.483  1.00  3.74           H  
ATOM    497  HA  THR A  32      22.136  18.739 -33.267  1.00  3.74           H  
ATOM    498  HB  THR A  32      22.708  16.700 -34.573  1.00  3.74           H  
ATOM    499  HG1 THR A  32      25.025  17.101 -34.511  1.00  3.74           H  
ATOM    500 1HG2 THR A  32      22.324  17.646 -36.800  1.00  3.74           H  
ATOM    501 2HG2 THR A  32      21.300  18.438 -35.579  1.00  3.74           H  
ATOM    502 3HG2 THR A  32      22.718  19.257 -36.221  1.00  3.74           H  
ATOM    503  N   GLY A  33      24.523  18.268 -31.501  1.00  3.87           N  
ATOM    504  CA  GLY A  33      25.176  17.491 -30.444  1.00  3.87           C  
ATOM    505  C   GLY A  33      24.201  16.621 -29.645  1.00  3.87           C  
ATOM    506  O   GLY A  33      24.378  15.408 -29.553  1.00  3.87           O  
ATOM    507  H   GLY A  33      24.692  19.274 -31.574  1.00  3.87           H  
ATOM    508 1HA  GLY A  33      25.944  16.858 -30.887  1.00  3.87           H  
ATOM    509 2HA  GLY A  33      25.689  18.176 -29.769  1.00  3.87           H  
ATOM    510  N   ASN A  34      23.219  17.254 -29.008  1.00  3.89           N  
ATOM    511  CA  ASN A  34      22.203  16.552 -28.219  1.00  3.89           C  
ATOM    512  C   ASN A  34      22.677  15.476 -27.197  1.00  3.89           C  
ATOM    513  O   ASN A  34      22.178  14.355 -27.291  1.00  3.89           O  
ATOM    514  CB  ASN A  34      21.204  15.947 -29.183  1.00  3.89           C  
ATOM    515  CG  ASN A  34      20.490  17.013 -29.978  1.00  3.89           C  
ATOM    516  OD1 ASN A  34      20.090  18.051 -29.434  1.00  3.89           O  
ATOM    517  ND2 ASN A  34      20.331  16.783 -31.258  1.00  3.89           N  
ATOM    518  H   ASN A  34      23.137  18.253 -29.125  1.00  3.89           H  
ATOM    519  HA  ASN A  34      21.667  17.303 -27.641  1.00  3.89           H  
ATOM    520 1HB  ASN A  34      21.716  15.272 -29.874  1.00  3.89           H  
ATOM    521 2HB  ASN A  34      20.470  15.361 -28.632  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34      19.868  17.459 -31.837  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34      20.680  15.934 -31.660  1.00  3.89           H  
ATOM    524  N   TYR A  35      23.617  15.709 -26.229  1.00  3.81           N  
ATOM    525  CA  TYR A  35      24.353  16.899 -25.727  1.00  3.81           C  
ATOM    526  C   TYR A  35      23.632  18.245 -25.729  1.00  3.81           C  
ATOM    527  O   TYR A  35      22.946  18.590 -24.772  1.00  3.81           O  
ATOM    528  CB  TYR A  35      25.709  17.059 -26.439  1.00  3.81           C  
ATOM    529  CG  TYR A  35      26.700  15.977 -26.152  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      26.697  14.821 -26.915  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      27.637  16.146 -25.145  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      27.622  13.830 -26.665  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      28.564  15.158 -24.894  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      28.559  14.001 -25.647  1.00  3.81           C  
ATOM    535  OH  TYR A  35      29.484  13.013 -25.397  1.00  3.81           O  
ATOM    536  H   TYR A  35      23.840  14.872 -25.712  1.00  3.81           H  
ATOM    537  HA  TYR A  35      24.589  16.696 -24.682  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      25.591  17.107 -27.480  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      26.164  18.001 -26.129  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      25.964  14.693 -27.712  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      27.642  17.063 -24.554  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      27.617  12.920 -27.263  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      29.301  15.291 -24.103  1.00  3.81           H  
ATOM    544  HH  TYR A  35      29.334  12.278 -25.996  1.00  3.81           H  
ATOM    545  N   ALA A  36      23.816  19.003 -26.808  1.00  3.68           N  
ATOM    546  CA  ALA A  36      23.308  20.359 -27.011  1.00  3.68           C  
ATOM    547  C   ALA A  36      23.994  21.322 -26.047  1.00  3.68           C  
ATOM    548  O   ALA A  36      23.499  22.415 -25.763  1.00  3.68           O  
ATOM    549  CB  ALA A  36      21.793  20.420 -26.845  1.00  3.68           C  
ATOM    550  H   ALA A  36      24.384  18.611 -27.541  1.00  3.68           H  
ATOM    551  HA  ALA A  36      23.553  20.655 -28.026  1.00  3.68           H  
ATOM    552 1HB  ALA A  36      21.461  21.439 -27.039  1.00  3.68           H  
ATOM    553 2HB  ALA A  36      21.320  19.748 -27.559  1.00  3.68           H  
ATOM    554 3HB  ALA A  36      21.494  20.142 -25.844  1.00  3.68           H  
ATOM    555  N   SER A  37      25.178  20.904 -25.613  1.00  3.53           N  
ATOM    556  CA  SER A  37      26.117  21.639 -24.781  1.00  3.53           C  
ATOM    557  C   SER A  37      27.214  22.228 -25.637  1.00  3.53           C  
ATOM    558  O   SER A  37      27.366  21.831 -26.792  1.00  3.53           O  
ATOM    559  CB  SER A  37      26.699  20.720 -23.724  1.00  3.53           C  
ATOM    560  OG  SER A  37      27.425  19.629 -24.287  1.00  3.53           O  
ATOM    561  H   SER A  37      25.462  19.982 -25.904  1.00  3.53           H  
ATOM    562  HA  SER A  37      25.597  22.454 -24.295  1.00  3.53           H  
ATOM    563 1HB  SER A  37      27.361  21.301 -23.090  1.00  3.53           H  
ATOM    564 2HB  SER A  37      25.897  20.339 -23.094  1.00  3.53           H  
ATOM    565  HG  SER A  37      27.957  19.944 -25.068  1.00  3.53           H  
ATOM    566  N   HIS A  38      28.007  23.162 -25.087  1.00  3.41           N  
ATOM    567  CA  HIS A  38      29.130  23.662 -25.878  1.00  3.41           C  
ATOM    568  C   HIS A  38      30.105  22.532 -26.167  1.00  3.41           C  
ATOM    569  O   HIS A  38      30.798  22.544 -27.181  1.00  3.41           O  
ATOM    570  CB  HIS A  38      29.887  24.794 -25.187  1.00  3.41           C  
ATOM    571  CG  HIS A  38      30.855  24.398 -24.078  1.00  3.41           C  
ATOM    572  ND1 HIS A  38      32.193  24.133 -24.325  1.00  3.41           N  
ATOM    573  CD2 HIS A  38      30.694  24.268 -22.750  1.00  3.41           C  
ATOM    574  CE1 HIS A  38      32.803  23.852 -23.188  1.00  3.41           C  
ATOM    575  NE2 HIS A  38      31.920  23.930 -22.216  1.00  3.41           N  
ATOM    576  H   HIS A  38      27.826  23.523 -24.150  1.00  3.41           H  
ATOM    577  HA  HIS A  38      28.773  24.035 -26.832  1.00  3.41           H  
ATOM    578 1HB  HIS A  38      30.434  25.367 -25.934  1.00  3.41           H  
ATOM    579 2HB  HIS A  38      29.148  25.456 -24.741  1.00  3.41           H  
ATOM    580  HD1 HIS A  38      32.648  24.158 -25.219  1.00  3.41           H  
ATOM    581  HD2 HIS A  38      29.846  24.387 -22.118  1.00  3.41           H  
ATOM    582  HE1 HIS A  38      33.867  23.614 -23.175  1.00  3.41           H  
ATOM    583  N   ARG A  39      30.134  21.542 -25.270  1.00  3.29           N  
ATOM    584  CA  ARG A  39      30.979  20.375 -25.410  1.00  3.29           C  
ATOM    585  C   ARG A  39      30.287  19.488 -26.435  1.00  3.29           C  
ATOM    586  O   ARG A  39      29.057  19.382 -26.372  1.00  3.29           O  
ATOM    587  CB  ARG A  39      31.076  19.629 -24.084  1.00  3.29           C  
ATOM    588  CG  ARG A  39      31.736  20.393 -22.960  1.00  3.29           C  
ATOM    589  CD  ARG A  39      31.730  19.627 -21.685  1.00  3.29           C  
ATOM    590  NE  ARG A  39      32.340  20.378 -20.597  1.00  3.29           N  
ATOM    591  CZ  ARG A  39      32.358  19.983 -19.308  1.00  3.29           C  
ATOM    592  NH1 ARG A  39      31.795  18.848 -18.958  1.00  3.29           N  
ATOM    593  NH2 ARG A  39      32.940  20.737 -18.391  1.00  3.29           N  
ATOM    594  H   ARG A  39      29.540  21.621 -24.460  1.00  3.29           H  
ATOM    595  HA  ARG A  39      31.959  20.701 -25.751  1.00  3.29           H  
ATOM    596 1HB  ARG A  39      30.077  19.359 -23.750  1.00  3.29           H  
ATOM    597 2HB  ARG A  39      31.631  18.704 -24.228  1.00  3.29           H  
ATOM    598 1HG  ARG A  39      32.763  20.637 -23.226  1.00  3.29           H  
ATOM    599 2HG  ARG A  39      31.175  21.306 -22.792  1.00  3.29           H  
ATOM    600 1HD  ARG A  39      30.699  19.402 -21.405  1.00  3.29           H  
ATOM    601 2HD  ARG A  39      32.283  18.698 -21.812  1.00  3.29           H  
ATOM    602  HE  ARG A  39      32.778  21.264 -20.826  1.00  3.29           H  
ATOM    603 1HH1 ARG A  39      31.348  18.270 -19.655  1.00  3.29           H  
ATOM    604 2HH1 ARG A  39      31.808  18.555 -17.991  1.00  3.29           H  
ATOM    605 1HH2 ARG A  39      33.371  21.613 -18.657  1.00  3.29           H  
ATOM    606 2HH2 ARG A  39      32.951  20.441 -17.426  1.00  3.29           H  
ATOM    607  N   SER A  40      31.017  18.816 -27.346  1.00  3.15           N  
ATOM    608  CA  SER A  40      32.483  18.751 -27.451  1.00  3.15           C  
ATOM    609  C   SER A  40      33.068  19.764 -28.460  1.00  3.15           C  
ATOM    610  O   SER A  40      33.423  20.881 -28.097  1.00  3.15           O  
ATOM    611  CB  SER A  40      32.842  17.328 -27.865  1.00  3.15           C  
ATOM    612  OG  SER A  40      32.324  17.023 -29.154  1.00  3.15           O  
ATOM    613  H   SER A  40      30.490  18.256 -27.997  1.00  3.15           H  
ATOM    614  HA  SER A  40      32.928  18.933 -26.477  1.00  3.15           H  
ATOM    615 1HB  SER A  40      33.926  17.209 -27.867  1.00  3.15           H  
ATOM    616 2HB  SER A  40      32.435  16.629 -27.134  1.00  3.15           H  
ATOM    617  HG  SER A  40      32.446  16.066 -29.268  1.00  3.15           H  
ATOM    618  N   LEU A  41      33.235  19.329 -29.705  1.00  2.99           N  
ATOM    619  CA  LEU A  41      33.726  20.125 -30.809  1.00  2.99           C  
ATOM    620  C   LEU A  41      32.663  20.013 -31.867  1.00  2.99           C  
ATOM    621  O   LEU A  41      32.679  20.696 -32.887  1.00  2.99           O  
ATOM    622  CB  LEU A  41      35.079  19.608 -31.301  1.00  2.99           C  
ATOM    623  CG  LEU A  41      36.224  19.672 -30.269  1.00  2.99           C  
ATOM    624  CD1 LEU A  41      37.459  18.970 -30.824  1.00  2.99           C  
ATOM    625  CD2 LEU A  41      36.520  21.138 -29.949  1.00  2.99           C  
ATOM    626  H   LEU A  41      32.924  18.403 -29.920  1.00  2.99           H  
ATOM    627  HA  LEU A  41      33.816  21.168 -30.504  1.00  2.99           H  
ATOM    628 1HB  LEU A  41      34.961  18.569 -31.605  1.00  2.99           H  
ATOM    629 2HB  LEU A  41      35.376  20.188 -32.172  1.00  2.99           H  
ATOM    630  HG  LEU A  41      35.926  19.157 -29.356  1.00  2.99           H  
ATOM    631 1HD1 LEU A  41      38.263  19.014 -30.090  1.00  2.99           H  
ATOM    632 2HD1 LEU A  41      37.220  17.929 -31.035  1.00  2.99           H  
ATOM    633 3HD1 LEU A  41      37.784  19.452 -31.734  1.00  2.99           H  
ATOM    634 1HD2 LEU A  41      37.324  21.194 -29.216  1.00  2.99           H  
ATOM    635 2HD2 LEU A  41      36.819  21.661 -30.851  1.00  2.99           H  
ATOM    636 3HD2 LEU A  41      35.624  21.610 -29.542  1.00  2.99           H  
ATOM    637  N   SER A  42      31.740  19.084 -31.601  1.00  2.81           N  
ATOM    638  CA  SER A  42      30.643  18.774 -32.523  1.00  2.81           C  
ATOM    639  C   SER A  42      29.672  19.937 -32.782  1.00  2.81           C  
ATOM    640  O   SER A  42      29.133  20.055 -33.883  1.00  2.81           O  
ATOM    641  CB  SER A  42      29.859  17.587 -32.011  1.00  2.81           C  
ATOM    642  OG  SER A  42      30.636  16.419 -32.035  1.00  2.81           O  
ATOM    643  H   SER A  42      31.847  18.550 -30.731  1.00  2.81           H  
ATOM    644  HA  SER A  42      31.088  18.499 -33.480  1.00  2.81           H  
ATOM    645 1HB  SER A  42      29.527  17.786 -30.993  1.00  2.81           H  
ATOM    646 2HB  SER A  42      28.970  17.450 -32.625  1.00  2.81           H  
ATOM    647  HG  SER A  42      30.888  16.290 -32.953  1.00  2.81           H  
ATOM    648  N   GLY A  43      29.386  20.742 -31.755  1.00  2.65           N  
ATOM    649  CA  GLY A  43      28.445  21.858 -31.892  1.00  2.65           C  
ATOM    650  C   GLY A  43      29.179  23.154 -32.242  1.00  2.65           C  
ATOM    651  O   GLY A  43      30.371  23.121 -32.519  1.00  2.65           O  
ATOM    652  H   GLY A  43      29.852  20.593 -30.871  1.00  2.65           H  
ATOM    653 1HA  GLY A  43      27.710  21.626 -32.656  1.00  2.65           H  
ATOM    654 2HA  GLY A  43      27.903  21.984 -30.956  1.00  2.65           H  
ATOM    655  N   CYS A  44      28.465  24.288 -32.208  1.00  2.54           N  
ATOM    656  CA  CYS A  44      29.012  25.614 -32.496  1.00  2.54           C  
ATOM    657  C   CYS A  44      30.033  25.650 -33.633  1.00  2.54           C  
ATOM    658  O   CYS A  44      31.223  25.617 -33.344  1.00  2.54           O  
ATOM    659  CB  CYS A  44      29.703  26.181 -31.273  1.00  2.54           C  
ATOM    660  SG  CYS A  44      30.400  27.793 -31.571  1.00  2.54           S  
ATOM    661  H   CYS A  44      27.488  24.235 -31.976  1.00  2.54           H  
ATOM    662  HA  CYS A  44      28.174  26.272 -32.707  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      28.991  26.266 -30.454  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      30.506  25.513 -30.954  1.00  2.54           H  
ATOM    665  HG  CYS A  44      30.627  28.077 -30.286  1.00  2.54           H  
ATOM    666  N   PRO A  45      29.632  25.930 -34.890  1.00  2.51           N  
ATOM    667  CA  PRO A  45      30.445  25.898 -36.105  1.00  2.51           C  
ATOM    668  C   PRO A  45      31.791  26.608 -35.995  1.00  2.51           C  
ATOM    669  O   PRO A  45      32.772  26.198 -36.623  1.00  2.51           O  
ATOM    670  CB  PRO A  45      29.555  26.652 -37.100  1.00  2.51           C  
ATOM    671  CG  PRO A  45      28.157  26.397 -36.632  1.00  2.51           C  
ATOM    672  CD  PRO A  45      28.256  26.401 -35.123  1.00  2.51           C  
ATOM    673  HA  PRO A  45      30.586  24.849 -36.412  1.00  2.51           H  
ATOM    674 1HB  PRO A  45      29.816  27.722 -37.100  1.00  2.51           H  
ATOM    675 2HB  PRO A  45      29.737  26.279 -38.118  1.00  2.51           H  
ATOM    676 1HG  PRO A  45      27.489  27.190 -37.003  1.00  2.51           H  
ATOM    677 2HG  PRO A  45      27.780  25.459 -37.051  1.00  2.51           H  
ATOM    678 1HD  PRO A  45      28.133  27.426 -34.739  1.00  2.51           H  
ATOM    679 2HD  PRO A  45      27.519  25.707 -34.717  1.00  2.51           H  
ATOM    680  N   LEU A  46      31.849  27.649 -35.165  1.00  2.58           N  
ATOM    681  CA  LEU A  46      33.045  28.458 -34.967  1.00  2.58           C  
ATOM    682  C   LEU A  46      34.177  27.662 -34.346  1.00  2.58           C  
ATOM    683  O   LEU A  46      35.347  28.043 -34.447  1.00  2.58           O  
ATOM    684  CB  LEU A  46      32.722  29.657 -34.097  1.00  2.58           C  
ATOM    685  CG  LEU A  46      31.782  30.659 -34.717  1.00  2.58           C  
ATOM    686  CD1 LEU A  46      31.458  31.695 -33.692  1.00  2.58           C  
ATOM    687  CD2 LEU A  46      32.429  31.269 -35.941  1.00  2.58           C  
ATOM    688  H   LEU A  46      31.021  27.906 -34.652  1.00  2.58           H  
ATOM    689  HA  LEU A  46      33.376  28.818 -35.939  1.00  2.58           H  
ATOM    690 1HB  LEU A  46      32.273  29.313 -33.182  1.00  2.58           H  
ATOM    691 2HB  LEU A  46      33.649  30.173 -33.847  1.00  2.58           H  
ATOM    692  HG  LEU A  46      30.852  30.164 -35.006  1.00  2.58           H  
ATOM    693 1HD1 LEU A  46      30.767  32.430 -34.107  1.00  2.58           H  
ATOM    694 2HD1 LEU A  46      31.007  31.210 -32.854  1.00  2.58           H  
ATOM    695 3HD1 LEU A  46      32.371  32.199 -33.372  1.00  2.58           H  
ATOM    696 1HD2 LEU A  46      31.749  31.997 -36.385  1.00  2.58           H  
ATOM    697 2HD2 LEU A  46      33.352  31.767 -35.643  1.00  2.58           H  
ATOM    698 3HD2 LEU A  46      32.649  30.484 -36.664  1.00  2.58           H  
ATOM    699  N   ALA A  47      33.847  26.528 -33.736  1.00  2.73           N  
ATOM    700  CA  ALA A  47      34.845  25.668 -33.135  1.00  2.73           C  
ATOM    701  C   ALA A  47      35.862  25.279 -34.194  1.00  2.73           C  
ATOM    702  O   ALA A  47      37.041  25.109 -33.887  1.00  2.73           O  
ATOM    703  CB  ALA A  47      34.201  24.420 -32.551  1.00  2.73           C  
ATOM    704  H   ALA A  47      32.870  26.250 -33.688  1.00  2.73           H  
ATOM    705  HA  ALA A  47      35.351  26.220 -32.346  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      34.960  23.782 -32.099  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      33.470  24.709 -31.792  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      33.689  23.868 -33.343  1.00  2.73           H  
ATOM    709  N   ASP A  48      35.428  25.144 -35.455  1.00  2.94           N  
ATOM    710  CA  ASP A  48      36.345  24.773 -36.518  1.00  2.94           C  
ATOM    711  C   ASP A  48      37.419  25.838 -36.697  1.00  2.94           C  
ATOM    712  O   ASP A  48      38.555  25.531 -37.061  1.00  2.94           O  
ATOM    713  CB  ASP A  48      35.597  24.583 -37.838  1.00  2.94           C  
ATOM    714  CG  ASP A  48      36.449  23.947 -38.947  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      36.821  22.806 -38.806  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      36.733  24.614 -39.924  1.00  2.94           O  
ATOM    717  H   ASP A  48      34.452  25.341 -35.692  1.00  2.94           H  
ATOM    718  HA  ASP A  48      36.829  23.835 -36.249  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      34.719  23.961 -37.668  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      35.238  25.555 -38.186  1.00  2.94           H  
ATOM    721  N   LYS A  49      37.067  27.107 -36.470  1.00  3.17           N  
ATOM    722  CA  LYS A  49      38.024  28.175 -36.660  1.00  3.17           C  
ATOM    723  C   LYS A  49      39.007  28.138 -35.516  1.00  3.17           C  
ATOM    724  O   LYS A  49      40.208  28.311 -35.711  1.00  3.17           O  
ATOM    725  CB  LYS A  49      37.332  29.534 -36.753  1.00  3.17           C  
ATOM    726  CG  LYS A  49      36.505  29.720 -38.022  1.00  3.17           C  
ATOM    727  CD  LYS A  49      35.862  31.101 -38.082  1.00  3.17           C  
ATOM    728  CE  LYS A  49      35.036  31.271 -39.355  1.00  3.17           C  
ATOM    729  NZ  LYS A  49      34.398  32.615 -39.433  1.00  3.17           N  
ATOM    730  H   LYS A  49      36.145  27.332 -36.112  1.00  3.17           H  
ATOM    731  HA  LYS A  49      38.571  28.000 -37.587  1.00  3.17           H  
ATOM    732 1HB  LYS A  49      36.670  29.667 -35.898  1.00  3.17           H  
ATOM    733 2HB  LYS A  49      38.080  30.326 -36.715  1.00  3.17           H  
ATOM    734 1HG  LYS A  49      37.143  29.579 -38.895  1.00  3.17           H  
ATOM    735 2HG  LYS A  49      35.718  28.963 -38.042  1.00  3.17           H  
ATOM    736 1HD  LYS A  49      35.219  31.236 -37.216  1.00  3.17           H  
ATOM    737 2HD  LYS A  49      36.637  31.866 -38.059  1.00  3.17           H  
ATOM    738 1HE  LYS A  49      35.685  31.137 -40.219  1.00  3.17           H  
ATOM    739 2HE  LYS A  49      34.256  30.509 -39.376  1.00  3.17           H  
ATOM    740 1HZ  LYS A  49      33.864  32.684 -40.288  1.00  3.17           H  
ATOM    741 2HZ  LYS A  49      33.784  32.746 -38.641  1.00  3.17           H  
ATOM    742 3HZ  LYS A  49      35.113  33.328 -39.425  1.00  3.17           H  
ATOM    743  N   SER A  50      38.499  27.855 -34.313  1.00  3.40           N  
ATOM    744  CA  SER A  50      39.378  27.788 -33.156  1.00  3.40           C  
ATOM    745  C   SER A  50      40.382  26.656 -33.336  1.00  3.40           C  
ATOM    746  O   SER A  50      41.579  26.833 -33.094  1.00  3.40           O  
ATOM    747  CB  SER A  50      38.581  27.563 -31.885  1.00  3.40           C  
ATOM    748  OG  SER A  50      37.763  28.664 -31.588  1.00  3.40           O  
ATOM    749  H   SER A  50      37.490  27.717 -34.220  1.00  3.40           H  
ATOM    750  HA  SER A  50      39.921  28.728 -33.074  1.00  3.40           H  
ATOM    751 1HB  SER A  50      37.967  26.670 -31.996  1.00  3.40           H  
ATOM    752 2HB  SER A  50      39.267  27.383 -31.061  1.00  3.40           H  
ATOM    753  HG  SER A  50      37.098  28.693 -32.290  1.00  3.40           H  
ATOM    754  N   LEU A  51      39.910  25.510 -33.823  1.00  3.60           N  
ATOM    755  CA  LEU A  51      40.790  24.373 -34.030  1.00  3.60           C  
ATOM    756  C   LEU A  51      41.834  24.691 -35.093  1.00  3.60           C  
ATOM    757  O   LEU A  51      43.014  24.368 -34.931  1.00  3.60           O  
ATOM    758  CB  LEU A  51      39.942  23.168 -34.425  1.00  3.60           C  
ATOM    759  CG  LEU A  51      39.033  22.630 -33.294  1.00  3.60           C  
ATOM    760  CD1 LEU A  51      38.066  21.613 -33.868  1.00  3.60           C  
ATOM    761  CD2 LEU A  51      39.896  22.022 -32.199  1.00  3.60           C  
ATOM    762  H   LEU A  51      38.910  25.416 -34.010  1.00  3.60           H  
ATOM    763  HA  LEU A  51      41.301  24.155 -33.095  1.00  3.60           H  
ATOM    764 1HB  LEU A  51      39.301  23.455 -35.261  1.00  3.60           H  
ATOM    765 2HB  LEU A  51      40.599  22.364 -34.750  1.00  3.60           H  
ATOM    766  HG  LEU A  51      38.458  23.444 -32.873  1.00  3.60           H  
ATOM    767 1HD1 LEU A  51      37.417  21.250 -33.091  1.00  3.60           H  
ATOM    768 2HD1 LEU A  51      37.463  22.089 -34.639  1.00  3.60           H  
ATOM    769 3HD1 LEU A  51      38.618  20.782 -34.299  1.00  3.60           H  
ATOM    770 1HD2 LEU A  51      39.262  21.651 -31.398  1.00  3.60           H  
ATOM    771 2HD2 LEU A  51      40.478  21.198 -32.610  1.00  3.60           H  
ATOM    772 3HD2 LEU A  51      40.568  22.781 -31.807  1.00  3.60           H  
ATOM    773  N   ARG A  52      41.421  25.375 -36.163  1.00  3.78           N  
ATOM    774  CA  ARG A  52      42.360  25.765 -37.199  1.00  3.78           C  
ATOM    775  C   ARG A  52      43.379  26.771 -36.687  1.00  3.78           C  
ATOM    776  O   ARG A  52      44.562  26.688 -37.031  1.00  3.78           O  
ATOM    777  CB  ARG A  52      41.610  26.290 -38.404  1.00  3.78           C  
ATOM    778  CG  ARG A  52      40.893  25.191 -39.185  1.00  3.78           C  
ATOM    779  CD  ARG A  52      40.104  25.713 -40.308  1.00  3.78           C  
ATOM    780  NE  ARG A  52      39.368  24.649 -40.975  1.00  3.78           N  
ATOM    781  CZ  ARG A  52      39.875  23.840 -41.925  1.00  3.78           C  
ATOM    782  NH1 ARG A  52      41.125  23.986 -42.322  1.00  3.78           N  
ATOM    783  NH2 ARG A  52      39.121  22.897 -42.464  1.00  3.78           N  
ATOM    784  H   ARG A  52      40.432  25.606 -36.282  1.00  3.78           H  
ATOM    785  HA  ARG A  52      42.900  24.885 -37.509  1.00  3.78           H  
ATOM    786 1HB  ARG A  52      40.861  27.011 -38.078  1.00  3.78           H  
ATOM    787 2HB  ARG A  52      42.296  26.801 -39.075  1.00  3.78           H  
ATOM    788 1HG  ARG A  52      41.636  24.513 -39.595  1.00  3.78           H  
ATOM    789 2HG  ARG A  52      40.235  24.630 -38.530  1.00  3.78           H  
ATOM    790 1HD  ARG A  52      39.378  26.433 -39.925  1.00  3.78           H  
ATOM    791 2HD  ARG A  52      40.755  26.194 -41.034  1.00  3.78           H  
ATOM    792  HE  ARG A  52      38.383  24.503 -40.682  1.00  3.78           H  
ATOM    793 1HH1 ARG A  52      41.703  24.706 -41.911  1.00  3.78           H  
ATOM    794 2HH1 ARG A  52      41.504  23.379 -43.034  1.00  3.78           H  
ATOM    795 1HH2 ARG A  52      38.155  22.777 -42.163  1.00  3.78           H  
ATOM    796 2HH2 ARG A  52      39.500  22.294 -43.172  1.00  3.78           H  
ATOM    797  N   ASN A  53      42.944  27.697 -35.831  1.00  3.95           N  
ATOM    798  CA  ASN A  53      43.854  28.678 -35.268  1.00  3.95           C  
ATOM    799  C   ASN A  53      44.889  27.980 -34.394  1.00  3.95           C  
ATOM    800  O   ASN A  53      46.072  28.329 -34.424  1.00  3.95           O  
ATOM    801  CB  ASN A  53      43.088  29.716 -34.476  1.00  3.95           C  
ATOM    802  CG  ASN A  53      42.304  30.661 -35.358  1.00  3.95           C  
ATOM    803  OD1 ASN A  53      42.595  30.830 -36.550  1.00  3.95           O  
ATOM    804  ND2 ASN A  53      41.303  31.280 -34.786  1.00  3.95           N  
ATOM    805  H   ASN A  53      41.955  27.742 -35.592  1.00  3.95           H  
ATOM    806  HA  ASN A  53      44.384  29.172 -36.082  1.00  3.95           H  
ATOM    807 1HB  ASN A  53      42.396  29.213 -33.803  1.00  3.95           H  
ATOM    808 2HB  ASN A  53      43.780  30.291 -33.865  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53      40.741  31.914 -35.315  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53      41.098  31.112 -33.824  1.00  3.95           H  
ATOM    811  N   LEU A  54      44.463  26.954 -33.652  1.00  4.21           N  
ATOM    812  CA  LEU A  54      45.399  26.205 -32.831  1.00  4.21           C  
ATOM    813  C   LEU A  54      46.403  25.473 -33.709  1.00  4.21           C  
ATOM    814  O   LEU A  54      47.601  25.471 -33.423  1.00  4.21           O  
ATOM    815  CB  LEU A  54      44.649  25.220 -31.934  1.00  4.21           C  
ATOM    816  CG  LEU A  54      43.824  25.862 -30.820  1.00  4.21           C  
ATOM    817  CD1 LEU A  54      42.969  24.799 -30.140  1.00  4.21           C  
ATOM    818  CD2 LEU A  54      44.770  26.531 -29.837  1.00  4.21           C  
ATOM    819  H   LEU A  54      43.469  26.717 -33.636  1.00  4.21           H  
ATOM    820  HA  LEU A  54      45.940  26.906 -32.198  1.00  4.21           H  
ATOM    821 1HB  LEU A  54      43.969  24.639 -32.554  1.00  4.21           H  
ATOM    822 2HB  LEU A  54      45.367  24.541 -31.479  1.00  4.21           H  
ATOM    823  HG  LEU A  54      43.162  26.612 -31.239  1.00  4.21           H  
ATOM    824 1HD1 LEU A  54      42.376  25.257 -29.350  1.00  4.21           H  
ATOM    825 2HD1 LEU A  54      42.307  24.351 -30.875  1.00  4.21           H  
ATOM    826 3HD1 LEU A  54      43.612  24.033 -29.714  1.00  4.21           H  
ATOM    827 1HD2 LEU A  54      44.192  27.000 -29.041  1.00  4.21           H  
ATOM    828 2HD2 LEU A  54      45.439  25.784 -29.409  1.00  4.21           H  
ATOM    829 3HD2 LEU A  54      45.355  27.289 -30.358  1.00  4.21           H  
ATOM    830  N   MET A  55      45.942  24.903 -34.824  1.00  4.70           N  
ATOM    831  CA  MET A  55      46.884  24.210 -35.685  1.00  4.70           C  
ATOM    832  C   MET A  55      47.887  25.209 -36.247  1.00  4.70           C  
ATOM    833  O   MET A  55      49.091  24.930 -36.285  1.00  4.70           O  
ATOM    834  CB  MET A  55      46.149  23.477 -36.809  1.00  4.70           C  
ATOM    835  CG  MET A  55      45.351  22.259 -36.340  1.00  4.70           C  
ATOM    836  SD  MET A  55      44.680  21.247 -37.693  1.00  4.70           S  
ATOM    837  CE  MET A  55      43.343  22.260 -38.315  1.00  4.70           C  
ATOM    838  H   MET A  55      44.943  24.909 -35.036  1.00  4.70           H  
ATOM    839  HA  MET A  55      47.432  23.482 -35.090  1.00  4.70           H  
ATOM    840 1HB  MET A  55      45.454  24.165 -37.289  1.00  4.70           H  
ATOM    841 2HB  MET A  55      46.862  23.151 -37.563  1.00  4.70           H  
ATOM    842 1HG  MET A  55      45.991  21.630 -35.727  1.00  4.70           H  
ATOM    843 2HG  MET A  55      44.524  22.593 -35.724  1.00  4.70           H  
ATOM    844 1HE  MET A  55      42.845  21.745 -39.135  1.00  4.70           H  
ATOM    845 2HE  MET A  55      42.625  22.453 -37.514  1.00  4.70           H  
ATOM    846 3HE  MET A  55      43.754  23.197 -38.679  1.00  4.70           H  
ATOM    847  N   ALA A  56      47.404  26.397 -36.624  1.00  5.61           N  
ATOM    848  CA  ALA A  56      48.272  27.441 -37.144  1.00  5.61           C  
ATOM    849  C   ALA A  56      49.300  27.856 -36.101  1.00  5.61           C  
ATOM    850  O   ALA A  56      50.462  28.088 -36.426  1.00  5.61           O  
ATOM    851  CB  ALA A  56      47.452  28.643 -37.566  1.00  5.61           C  
ATOM    852  H   ALA A  56      46.399  26.569 -36.576  1.00  5.61           H  
ATOM    853  HA  ALA A  56      48.799  27.044 -38.009  1.00  5.61           H  
ATOM    854 1HB  ALA A  56      48.109  29.408 -37.973  1.00  5.61           H  
ATOM    855 2HB  ALA A  56      46.727  28.340 -38.321  1.00  5.61           H  
ATOM    856 3HB  ALA A  56      46.926  29.041 -36.704  1.00  5.61           H  
ATOM    857  N   ALA A  57      48.876  27.926 -34.835  1.00  7.13           N  
ATOM    858  CA  ALA A  57      49.754  28.287 -33.731  1.00  7.13           C  
ATOM    859  C   ALA A  57      50.901  27.296 -33.585  1.00  7.13           C  
ATOM    860  O   ALA A  57      52.028  27.679 -33.267  1.00  7.13           O  
ATOM    861  CB  ALA A  57      48.969  28.355 -32.432  1.00  7.13           C  
ATOM    862  H   ALA A  57      47.891  27.751 -34.635  1.00  7.13           H  
ATOM    863  HA  ALA A  57      50.178  29.268 -33.950  1.00  7.13           H  
ATOM    864 1HB  ALA A  57      49.631  28.654 -31.623  1.00  7.13           H  
ATOM    865 2HB  ALA A  57      48.161  29.079 -32.534  1.00  7.13           H  
ATOM    866 3HB  ALA A  57      48.551  27.381 -32.208  1.00  7.13           H  
ATOM    867  N   HIS A  58      50.603  26.014 -33.816  1.00  9.44           N  
ATOM    868  CA  HIS A  58      51.606  24.962 -33.710  1.00  9.44           C  
ATOM    869  C   HIS A  58      52.474  24.830 -34.969  1.00  9.44           C  
ATOM    870  O   HIS A  58      53.609  24.349 -34.899  1.00  9.44           O  
ATOM    871  CB  HIS A  58      50.932  23.621 -33.406  1.00  9.44           C  
ATOM    872  CG  HIS A  58      50.306  23.548 -32.035  1.00  9.44           C  
ATOM    873  ND1 HIS A  58      51.049  23.636 -30.870  1.00  9.44           N  
ATOM    874  CD2 HIS A  58      49.019  23.381 -31.644  1.00  9.44           C  
ATOM    875  CE1 HIS A  58      50.241  23.535 -29.829  1.00  9.44           C  
ATOM    876  NE2 HIS A  58      49.007  23.379 -30.271  1.00  9.44           N  
ATOM    877  H   HIS A  58      49.636  25.768 -34.039  1.00  9.44           H  
ATOM    878  HA  HIS A  58      52.272  25.193 -32.881  1.00  9.44           H  
ATOM    879 1HB  HIS A  58      50.145  23.445 -34.146  1.00  9.44           H  
ATOM    880 2HB  HIS A  58      51.658  22.817 -33.502  1.00  9.44           H  
ATOM    881  HD2 HIS A  58      48.153  23.268 -32.297  1.00  9.44           H  
ATOM    882  HE1 HIS A  58      50.544  23.571 -28.782  1.00  9.44           H  
ATOM    883  HE2 HIS A  58      48.184  23.274 -29.696  1.00  9.44           H  
ATOM    884  N   SER A  59      51.942  25.241 -36.118  1.00 12.60           N  
ATOM    885  CA  SER A  59      52.657  25.142 -37.388  1.00 12.60           C  
ATOM    886  C   SER A  59      53.930  25.963 -37.417  1.00 12.60           C  
ATOM    887  O   SER A  59      53.991  27.068 -36.872  1.00 12.60           O  
ATOM    888  CB  SER A  59      51.800  25.600 -38.547  1.00 12.60           C  
ATOM    889  OG  SER A  59      52.532  25.550 -39.769  1.00 12.60           O  
ATOM    890  H   SER A  59      50.988  25.600 -36.120  1.00 12.60           H  
ATOM    891  HA  SER A  59      52.925  24.098 -37.544  1.00 12.60           H  
ATOM    892 1HB  SER A  59      50.911  24.976 -38.616  1.00 12.60           H  
ATOM    893 2HB  SER A  59      51.470  26.620 -38.363  1.00 12.60           H  
ATOM    894  HG  SER A  59      53.360  26.118 -39.655  1.00 12.60           H  
ATOM    895  N   ALA A  60      54.941  25.419 -38.077  1.00 16.36           N  
ATOM    896  CA  ALA A  60      56.177  26.139 -38.288  1.00 16.36           C  
ATOM    897  C   ALA A  60      55.983  27.009 -39.516  1.00 16.36           C  
ATOM    898  O   ALA A  60      56.956  27.414 -40.153  1.00 16.36           O  
ATOM    899  OXT ALA A  60      54.870  26.976 -40.051  1.00 16.36           O  
ATOM    900  CB  ALA A  60      57.349  25.185 -38.463  1.00 16.36           C  
ATOM    901  H   ALA A  60      54.830  24.491 -38.463  1.00 16.36           H  
ATOM    902  HA  ALA A  60      56.361  26.786 -37.430  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      58.263  25.757 -38.624  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      57.457  24.575 -37.564  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      57.169  24.539 -39.321  1.00 16.36           H  
TER     906
ENDMDL

