REMARK ID 641907 MODEL 1 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
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       3.473   1.040  -0.463  1.00 24.67           N  
ATOM      2  CA  LEU A   1       4.860   1.162  -0.894  1.00 24.67           C  
ATOM      3  C   LEU A   1       5.086   2.501  -1.581  1.00 24.67           C  
ATOM      4  O   LEU A   1       5.119   2.579  -2.807  1.00 24.67           O  
ATOM      5  CB  LEU A   1       5.221   0.018  -1.850  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.069  -1.404  -1.275  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.409  -2.423  -2.357  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.988  -1.565  -0.071  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.239   0.064  -0.346  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.345   1.524   0.414  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.870   1.449  -1.162  1.00 24.67           H  
ATOM     12  HA  LEU A   1       5.504   1.107  -0.018  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.588   0.088  -2.733  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       6.259   0.142  -2.159  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.035  -1.565  -0.968  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.296  -3.431  -1.955  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.735  -2.293  -3.204  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.439  -2.277  -2.685  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.876  -2.571   0.339  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       7.023  -1.410  -0.377  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.720  -0.832   0.691  1.00 24.67           H  
ATOM     22  N   THR A   2       5.217   3.564  -0.783  1.00 24.67           N  
ATOM     23  CA  THR A   2       5.416   4.912  -1.323  1.00 24.67           C  
ATOM     24  C   THR A   2       6.729   5.576  -0.884  1.00 24.67           C  
ATOM     25  O   THR A   2       7.048   6.692  -1.306  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.227   5.817  -0.946  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.109   5.894   0.481  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.938   5.257  -1.525  1.00 24.67           C  
ATOM     29  H   THR A   2       5.179   3.454   0.220  1.00 24.67           H  
ATOM     30  HA  THR A   2       5.435   4.843  -2.408  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.394   6.816  -1.345  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.837   6.417   0.836  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.109   5.911  -1.256  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.022   5.202  -2.612  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.754   4.265  -1.127  1.00 24.67           H  
ATOM     36  N   ASN A   3       7.518   4.895  -0.055  1.00 24.25           N  
ATOM     37  CA  ASN A   3       8.722   5.510   0.511  1.00 24.25           C  
ATOM     38  C   ASN A   3       9.927   5.513  -0.429  1.00 24.25           C  
ATOM     39  O   ASN A   3      10.986   4.957  -0.128  1.00 24.25           O  
ATOM     40  CB  ASN A   3       9.096   4.825   1.811  1.00 24.25           C  
ATOM     41  CG  ASN A   3       8.082   5.052   2.904  1.00 24.25           C  
ATOM     42  OD1 ASN A   3       7.568   6.164   3.074  1.00 24.25           O  
ATOM     43  ND2 ASN A   3       7.788   4.017   3.653  1.00 24.25           N  
ATOM     44  H   ASN A   3       7.260   3.964   0.218  1.00 24.25           H  
ATOM     45  HA  ASN A   3       8.494   6.554   0.730  1.00 24.25           H  
ATOM     46 1HB  ASN A   3       9.200   3.753   1.644  1.00 24.25           H  
ATOM     47 2HB  ASN A   3      10.065   5.197   2.148  1.00 24.25           H  
ATOM     48 1HD2 ASN A   3       7.124   4.108   4.397  1.00 24.25           H  
ATOM     49 2HD2 ASN A   3       8.229   3.134   3.485  1.00 24.25           H  
ATOM     50  N   PHE A   4       9.805   6.229  -1.535  1.00 22.74           N  
ATOM     51  CA  PHE A   4      10.876   6.300  -2.525  1.00 22.74           C  
ATOM     52  C   PHE A   4      11.853   7.410  -2.147  1.00 22.74           C  
ATOM     53  O   PHE A   4      11.973   8.437  -2.815  1.00 22.74           O  
ATOM     54  CB  PHE A   4      10.294   6.499  -3.917  1.00 22.74           C  
ATOM     55  CG  PHE A   4       9.481   5.308  -4.348  1.00 22.74           C  
ATOM     56  CD1 PHE A   4       8.106   5.298  -4.201  1.00 22.74           C  
ATOM     57  CD2 PHE A   4      10.100   4.182  -4.874  1.00 22.74           C  
ATOM     58  CE1 PHE A   4       7.364   4.191  -4.572  1.00 22.74           C  
ATOM     59  CE2 PHE A   4       9.360   3.076  -5.246  1.00 22.74           C  
ATOM     60  CZ  PHE A   4       7.989   3.083  -5.094  1.00 22.74           C  
ATOM     61  H   PHE A   4       8.908   6.689  -1.693  1.00 22.74           H  
ATOM     62  HA  PHE A   4      11.416   5.354  -2.520  1.00 22.74           H  
ATOM     63 1HB  PHE A   4       9.650   7.378  -3.924  1.00 22.74           H  
ATOM     64 2HB  PHE A   4      11.094   6.655  -4.637  1.00 22.74           H  
ATOM     65  HD1 PHE A   4       7.608   6.174  -3.780  1.00 22.74           H  
ATOM     66  HD2 PHE A   4      11.183   4.175  -4.990  1.00 22.74           H  
ATOM     67  HE1 PHE A   4       6.283   4.191  -4.457  1.00 22.74           H  
ATOM     68  HE2 PHE A   4       9.858   2.197  -5.657  1.00 22.74           H  
ATOM     69  HZ  PHE A   4       7.399   2.213  -5.382  1.00 22.74           H  
ATOM     70  N   LYS A   5      12.546   7.152  -1.044  1.00 19.97           N  
ATOM     71  CA  LYS A   5      13.448   8.066  -0.349  1.00 19.97           C  
ATOM     72  C   LYS A   5      14.927   7.814  -0.641  1.00 19.97           C  
ATOM     73  O   LYS A   5      15.809   8.349   0.027  1.00 19.97           O  
ATOM     74  CB  LYS A   5      13.172   7.964   1.153  1.00 19.97           C  
ATOM     75  CG  LYS A   5      11.759   8.428   1.542  1.00 19.97           C  
ATOM     76  CD  LYS A   5      11.491   8.295   3.034  1.00 19.97           C  
ATOM     77  CE  LYS A   5      10.077   8.761   3.374  1.00 19.97           C  
ATOM     78  NZ  LYS A   5       9.770   8.612   4.822  1.00 19.97           N  
ATOM     79  H   LYS A   5      12.348   6.243  -0.618  1.00 19.97           H  
ATOM     80  HA  LYS A   5      13.216   9.083  -0.676  1.00 19.97           H  
ATOM     81 1HB  LYS A   5      13.287   6.926   1.478  1.00 19.97           H  
ATOM     82 2HB  LYS A   5      13.892   8.565   1.702  1.00 19.97           H  
ATOM     83 1HG  LYS A   5      11.633   9.471   1.252  1.00 19.97           H  
ATOM     84 2HG  LYS A   5      11.026   7.836   1.003  1.00 19.97           H  
ATOM     85 1HD  LYS A   5      11.600   7.249   3.330  1.00 19.97           H  
ATOM     86 2HD  LYS A   5      12.209   8.893   3.596  1.00 19.97           H  
ATOM     87 1HE  LYS A   5       9.968   9.808   3.093  1.00 19.97           H  
ATOM     88 2HE  LYS A   5       9.365   8.167   2.801  1.00 19.97           H  
ATOM     89 1HZ  LYS A   5       8.825   8.925   4.998  1.00 19.97           H  
ATOM     90 2HZ  LYS A   5       9.855   7.641   5.084  1.00 19.97           H  
ATOM     91 3HZ  LYS A   5      10.415   9.166   5.364  1.00 19.97           H  
ATOM     92  N   LEU A   6      15.203   7.019  -1.662  1.00 16.39           N  
ATOM     93  CA  LEU A   6      16.567   6.640  -2.026  1.00 16.39           C  
ATOM     94  C   LEU A   6      17.190   7.569  -3.077  1.00 16.39           C  
ATOM     95  O   LEU A   6      18.251   7.278  -3.629  1.00 16.39           O  
ATOM     96  CB  LEU A   6      16.597   5.199  -2.501  1.00 16.39           C  
ATOM     97  CG  LEU A   6      16.167   4.193  -1.433  1.00 16.39           C  
ATOM     98  CD1 LEU A   6      16.184   2.794  -2.014  1.00 16.39           C  
ATOM     99  CD2 LEU A   6      17.100   4.323  -0.229  1.00 16.39           C  
ATOM    100  H   LEU A   6      14.430   6.633  -2.189  1.00 16.39           H  
ATOM    101  HA  LEU A   6      17.168   6.681  -1.125  1.00 16.39           H  
ATOM    102 1HB  LEU A   6      15.932   5.091  -3.359  1.00 16.39           H  
ATOM    103 2HB  LEU A   6      17.612   4.950  -2.810  1.00 16.39           H  
ATOM    104  HG  LEU A   6      15.142   4.409  -1.117  1.00 16.39           H  
ATOM    105 1HD1 LEU A   6      15.866   2.080  -1.255  1.00 16.39           H  
ATOM    106 2HD1 LEU A   6      15.502   2.746  -2.865  1.00 16.39           H  
ATOM    107 3HD1 LEU A   6      17.194   2.549  -2.346  1.00 16.39           H  
ATOM    108 1HD2 LEU A   6      16.798   3.616   0.545  1.00 16.39           H  
ATOM    109 2HD2 LEU A   6      18.123   4.107  -0.538  1.00 16.39           H  
ATOM    110 3HD2 LEU A   6      17.049   5.341   0.171  1.00 16.39           H  
ATOM    111  N   LYS A   7      16.524   8.687  -3.329  1.00 12.75           N  
ATOM    112  CA  LYS A   7      16.926   9.704  -4.307  1.00 12.75           C  
ATOM    113  C   LYS A   7      17.968  10.685  -3.725  1.00 12.75           C  
ATOM    114  O   LYS A   7      18.566  11.508  -4.429  1.00 12.75           O  
ATOM    115  CB  LYS A   7      15.683  10.476  -4.728  1.00 12.75           C  
ATOM    116  CG  LYS A   7      14.631   9.614  -5.430  1.00 12.75           C  
ATOM    117  CD  LYS A   7      13.382  10.410  -5.776  1.00 12.75           C  
ATOM    118  CE  LYS A   7      12.335   9.531  -6.444  1.00 12.75           C  
ATOM    119  NZ  LYS A   7      11.101  10.292  -6.773  1.00 12.75           N  
ATOM    120  H   LYS A   7      15.663   8.836  -2.815  1.00 12.75           H  
ATOM    121  HA  LYS A   7      17.357   9.198  -5.172  1.00 12.75           H  
ATOM    122 1HB  LYS A   7      15.228  10.922  -3.849  1.00 12.75           H  
ATOM    123 2HB  LYS A   7      15.966  11.285  -5.403  1.00 12.75           H  
ATOM    124 1HG  LYS A   7      15.057   9.196  -6.338  1.00 12.75           H  
ATOM    125 2HG  LYS A   7      14.341   8.790  -4.770  1.00 12.75           H  
ATOM    126 1HD  LYS A   7      12.956  10.820  -4.856  1.00 12.75           H  
ATOM    127 2HD  LYS A   7      13.636  11.235  -6.440  1.00 12.75           H  
ATOM    128 1HE  LYS A   7      12.749   9.116  -7.360  1.00 12.75           H  
ATOM    129 2HE  LYS A   7      12.075   8.716  -5.769  1.00 12.75           H  
ATOM    130 1HZ  LYS A   7      10.433   9.673  -7.208  1.00 12.75           H  
ATOM    131 2HZ  LYS A   7      10.707  10.670  -5.922  1.00 12.75           H  
ATOM    132 3HZ  LYS A   7      11.325  11.046  -7.405  1.00 12.75           H  
ATOM    133  N   PHE A   8      18.196  10.562  -2.421  1.00  9.65           N  
ATOM    134  CA  PHE A   8      19.085  11.405  -1.616  1.00  9.65           C  
ATOM    135  C   PHE A   8      20.530  11.441  -2.102  1.00  9.65           C  
ATOM    136  O   PHE A   8      21.241  12.402  -1.840  1.00  9.65           O  
ATOM    137  CB  PHE A   8      19.109  10.907  -0.173  1.00  9.65           C  
ATOM    138  CG  PHE A   8      19.901   9.643  -0.002  1.00  9.65           C  
ATOM    139  CD1 PHE A   8      21.235   9.677   0.338  1.00  9.65           C  
ATOM    140  CD2 PHE A   8      19.304   8.434  -0.207  1.00  9.65           C  
ATOM    141  CE1 PHE A   8      21.951   8.515   0.483  1.00  9.65           C  
ATOM    142  CE2 PHE A   8      20.004   7.257  -0.079  1.00  9.65           C  
ATOM    143  CZ  PHE A   8      21.334   7.297   0.271  1.00  9.65           C  
ATOM    144  H   PHE A   8      17.679   9.841  -1.935  1.00  9.65           H  
ATOM    145  HA  PHE A   8      18.702  12.424  -1.640  1.00  9.65           H  
ATOM    146 1HB  PHE A   8      19.531  11.667   0.480  1.00  9.65           H  
ATOM    147 2HB  PHE A   8      18.090  10.712   0.161  1.00  9.65           H  
ATOM    148  HD1 PHE A   8      21.710  10.635   0.489  1.00  9.65           H  
ATOM    149  HD2 PHE A   8      18.261   8.431  -0.476  1.00  9.65           H  
ATOM    150  HE1 PHE A   8      23.006   8.558   0.753  1.00  9.65           H  
ATOM    151  HE2 PHE A   8      19.508   6.303  -0.249  1.00  9.65           H  
ATOM    152  HZ  PHE A   8      21.900   6.375   0.381  1.00  9.65           H  
ATOM    153  N   LEU A   9      20.947  10.427  -2.850  1.00  7.33           N  
ATOM    154  CA  LEU A   9      22.308  10.272  -3.332  1.00  7.33           C  
ATOM    155  C   LEU A   9      22.836  11.452  -4.146  1.00  7.33           C  
ATOM    156  O   LEU A   9      24.047  11.697  -4.186  1.00  7.33           O  
ATOM    157  CB  LEU A   9      22.348   9.009  -4.191  1.00  7.33           C  
ATOM    158  CG  LEU A   9      22.145   7.730  -3.417  1.00  7.33           C  
ATOM    159  CD1 LEU A   9      21.957   6.577  -4.357  1.00  7.33           C  
ATOM    160  CD2 LEU A   9      23.362   7.511  -2.551  1.00  7.33           C  
ATOM    161  H   LEU A   9      20.276   9.694  -3.056  1.00  7.33           H  
ATOM    162  HA  LEU A   9      22.955  10.140  -2.464  1.00  7.33           H  
ATOM    163 1HB  LEU A   9      21.548   9.070  -4.936  1.00  7.33           H  
ATOM    164 2HB  LEU A   9      23.303   8.959  -4.711  1.00  7.33           H  
ATOM    165  HG  LEU A   9      21.253   7.819  -2.795  1.00  7.33           H  
ATOM    166 1HD1 LEU A   9      21.808   5.661  -3.782  1.00  7.33           H  
ATOM    167 2HD1 LEU A   9      21.072   6.764  -4.973  1.00  7.33           H  
ATOM    168 3HD1 LEU A   9      22.832   6.470  -4.994  1.00  7.33           H  
ATOM    169 1HD2 LEU A   9      23.236   6.598  -1.970  1.00  7.33           H  
ATOM    170 2HD2 LEU A   9      24.246   7.422  -3.178  1.00  7.33           H  
ATOM    171 3HD2 LEU A   9      23.484   8.356  -1.881  1.00  7.33           H  
ATOM    172  N   SER A  10      21.938  12.211  -4.789  1.00  5.74           N  
ATOM    173  CA  SER A  10      22.374  13.355  -5.590  1.00  5.74           C  
ATOM    174  C   SER A  10      22.977  14.467  -4.715  1.00  5.74           C  
ATOM    175  O   SER A  10      23.675  15.353  -5.222  1.00  5.74           O  
ATOM    176  CB  SER A  10      21.223  13.890  -6.427  1.00  5.74           C  
ATOM    177  OG  SER A  10      20.218  14.454  -5.626  1.00  5.74           O  
ATOM    178  H   SER A  10      20.938  11.992  -4.711  1.00  5.74           H  
ATOM    179  HA  SER A  10      23.144  13.010  -6.269  1.00  5.74           H  
ATOM    180 1HB  SER A  10      21.614  14.647  -7.107  1.00  5.74           H  
ATOM    181 2HB  SER A  10      20.803  13.088  -7.035  1.00  5.74           H  
ATOM    182  HG  SER A  10      19.793  13.708  -5.174  1.00  5.74           H  
ATOM    183  N   LYS A  11      22.747  14.400  -3.397  1.00  4.72           N  
ATOM    184  CA  LYS A  11      23.241  15.386  -2.442  1.00  4.72           C  
ATOM    185  C   LYS A  11      24.765  15.489  -2.437  1.00  4.72           C  
ATOM    186  O   LYS A  11      25.312  16.511  -2.007  1.00  4.72           O  
ATOM    187  CB  LYS A  11      22.806  15.031  -1.014  1.00  4.72           C  
ATOM    188  CG  LYS A  11      23.588  13.838  -0.387  1.00  4.72           C  
ATOM    189  CD  LYS A  11      23.085  13.471   1.001  1.00  4.72           C  
ATOM    190  CE  LYS A  11      23.868  12.280   1.601  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      25.309  12.615   1.932  1.00  4.72           N  
ATOM    192  H   LYS A  11      22.188  13.632  -3.028  1.00  4.72           H  
ATOM    193  HA  LYS A  11      22.837  16.362  -2.714  1.00  4.72           H  
ATOM    194 1HB  LYS A  11      22.933  15.898  -0.369  1.00  4.72           H  
ATOM    195 2HB  LYS A  11      21.750  14.772  -1.014  1.00  4.72           H  
ATOM    196 1HG  LYS A  11      23.547  12.966  -1.038  1.00  4.72           H  
ATOM    197 2HG  LYS A  11      24.626  14.128  -0.277  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      23.179  14.330   1.667  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      22.029  13.200   0.928  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      23.370  11.960   2.508  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      23.869  11.459   0.880  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      25.761  11.802   2.311  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      25.830  12.898   1.080  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      25.348  13.361   2.598  1.00  4.72           H  
ATOM    205  N   ASP A  12      25.452  14.440  -2.905  1.00  4.09           N  
ATOM    206  CA  ASP A  12      26.902  14.402  -2.892  1.00  4.09           C  
ATOM    207  C   ASP A  12      27.555  14.948  -4.158  1.00  4.09           C  
ATOM    208  O   ASP A  12      28.788  14.992  -4.258  1.00  4.09           O  
ATOM    209  CB  ASP A  12      27.367  12.968  -2.633  1.00  4.09           C  
ATOM    210  CG  ASP A  12      27.015  12.477  -1.211  1.00  4.09           C  
ATOM    211  OD1 ASP A  12      26.888  13.295  -0.309  1.00  4.09           O  
ATOM    212  OD2 ASP A  12      26.852  11.300  -1.033  1.00  4.09           O  
ATOM    213  H   ASP A  12      24.943  13.633  -3.278  1.00  4.09           H  
ATOM    214  HA  ASP A  12      27.244  15.013  -2.054  1.00  4.09           H  
ATOM    215 1HB  ASP A  12      26.886  12.308  -3.357  1.00  4.09           H  
ATOM    216 2HB  ASP A  12      28.443  12.898  -2.784  1.00  4.09           H  
ATOM    217  N   ILE A  13      26.768  15.414  -5.127  1.00  3.69           N  
ATOM    218  CA  ILE A  13      27.409  15.909  -6.343  1.00  3.69           C  
ATOM    219  C   ILE A  13      27.895  17.341  -6.155  1.00  3.69           C  
ATOM    220  O   ILE A  13      27.291  18.297  -6.635  1.00  3.69           O  
ATOM    221  CB  ILE A  13      26.423  15.851  -7.519  1.00  3.69           C  
ATOM    222  CG1 ILE A  13      25.939  14.412  -7.702  1.00  3.69           C  
ATOM    223  CG2 ILE A  13      27.094  16.376  -8.783  1.00  3.69           C  
ATOM    224  CD1 ILE A  13      24.803  14.274  -8.680  1.00  3.69           C  
ATOM    225  H   ILE A  13      25.751  15.406  -5.045  1.00  3.69           H  
ATOM    226  HA  ILE A  13      28.261  15.275  -6.570  1.00  3.69           H  
ATOM    227  HB  ILE A  13      25.549  16.461  -7.287  1.00  3.69           H  
ATOM    228 1HG1 ILE A  13      26.770  13.803  -8.049  1.00  3.69           H  
ATOM    229 2HG1 ILE A  13      25.607  14.029  -6.734  1.00  3.69           H  
ATOM    230 1HG2 ILE A  13      26.385  16.339  -9.607  1.00  3.69           H  
ATOM    231 2HG2 ILE A  13      27.413  17.406  -8.622  1.00  3.69           H  
ATOM    232 3HG2 ILE A  13      27.961  15.760  -9.018  1.00  3.69           H  
ATOM    233 1HD1 ILE A  13      24.512  13.226  -8.751  1.00  3.69           H  
ATOM    234 2HD1 ILE A  13      23.952  14.863  -8.328  1.00  3.69           H  
ATOM    235 3HD1 ILE A  13      25.115  14.632  -9.657  1.00  3.69           H  
ATOM    236  N   LYS A  14      29.029  17.456  -5.469  1.00  3.36           N  
ATOM    237  CA  LYS A  14      29.604  18.753  -5.117  1.00  3.36           C  
ATOM    238  C   LYS A  14      31.065  18.990  -5.482  1.00  3.36           C  
ATOM    239  O   LYS A  14      31.453  20.124  -5.715  1.00  3.36           O  
ATOM    240  CB  LYS A  14      29.478  19.001  -3.618  1.00  3.36           C  
ATOM    241  CG  LYS A  14      28.066  19.185  -3.093  1.00  3.36           C  
ATOM    242  CD  LYS A  14      28.098  19.464  -1.591  1.00  3.36           C  
ATOM    243  CE  LYS A  14      26.730  19.874  -1.045  1.00  3.36           C  
ATOM    244  NZ  LYS A  14      25.725  18.804  -1.199  1.00  3.36           N  
ATOM    245  H   LYS A  14      29.420  16.587  -5.112  1.00  3.36           H  
ATOM    246  HA  LYS A  14      29.024  19.517  -5.633  1.00  3.36           H  
ATOM    247 1HB  LYS A  14      29.937  18.172  -3.075  1.00  3.36           H  
ATOM    248 2HB  LYS A  14      30.026  19.893  -3.367  1.00  3.36           H  
ATOM    249 1HG  LYS A  14      27.592  20.022  -3.608  1.00  3.36           H  
ATOM    250 2HG  LYS A  14      27.474  18.281  -3.274  1.00  3.36           H  
ATOM    251 1HD  LYS A  14      28.442  18.571  -1.064  1.00  3.36           H  
ATOM    252 2HD  LYS A  14      28.806  20.271  -1.399  1.00  3.36           H  
ATOM    253 1HE  LYS A  14      26.829  20.109   0.013  1.00  3.36           H  
ATOM    254 2HE  LYS A  14      26.382  20.760  -1.575  1.00  3.36           H  
ATOM    255 1HZ  LYS A  14      24.844  19.101  -0.828  1.00  3.36           H  
ATOM    256 2HZ  LYS A  14      25.616  18.575  -2.184  1.00  3.36           H  
ATOM    257 3HZ  LYS A  14      26.024  17.959  -0.709  1.00  3.36           H  
ATOM    258  N   LYS A  15      31.905  17.957  -5.505  1.00  3.05           N  
ATOM    259  CA  LYS A  15      33.358  18.197  -5.585  1.00  3.05           C  
ATOM    260  C   LYS A  15      33.790  19.275  -6.587  1.00  3.05           C  
ATOM    261  O   LYS A  15      34.466  20.238  -6.222  1.00  3.05           O  
ATOM    262  CB  LYS A  15      34.082  16.891  -5.921  1.00  3.05           C  
ATOM    263  CG  LYS A  15      35.603  17.003  -5.985  1.00  3.05           C  
ATOM    264  CD  LYS A  15      36.241  15.652  -6.293  1.00  3.05           C  
ATOM    265  CE  LYS A  15      37.752  15.762  -6.386  1.00  3.05           C  
ATOM    266  NZ  LYS A  15      38.384  14.450  -6.676  1.00  3.05           N  
ATOM    267  H   LYS A  15      31.554  17.020  -5.385  1.00  3.05           H  
ATOM    268  HA  LYS A  15      33.692  18.526  -4.598  1.00  3.05           H  
ATOM    269 1HB  LYS A  15      33.835  16.134  -5.179  1.00  3.05           H  
ATOM    270 2HB  LYS A  15      33.742  16.524  -6.889  1.00  3.05           H  
ATOM    271 1HG  LYS A  15      35.884  17.711  -6.766  1.00  3.05           H  
ATOM    272 2HG  LYS A  15      35.984  17.368  -5.032  1.00  3.05           H  
ATOM    273 1HD  LYS A  15      35.982  14.938  -5.509  1.00  3.05           H  
ATOM    274 2HD  LYS A  15      35.853  15.281  -7.242  1.00  3.05           H  
ATOM    275 1HE  LYS A  15      38.010  16.463  -7.181  1.00  3.05           H  
ATOM    276 2HE  LYS A  15      38.141  16.142  -5.442  1.00  3.05           H  
ATOM    277 1HZ  LYS A  15      39.387  14.561  -6.731  1.00  3.05           H  
ATOM    278 2HZ  LYS A  15      38.157  13.797  -5.939  1.00  3.05           H  
ATOM    279 3HZ  LYS A  15      38.038  14.095  -7.557  1.00  3.05           H  
ATOM    280  N   GLU A  16      33.357  19.168  -7.833  1.00  2.78           N  
ATOM    281  CA  GLU A  16      33.750  20.138  -8.854  1.00  2.78           C  
ATOM    282  C   GLU A  16      33.253  21.551  -8.528  1.00  2.78           C  
ATOM    283  O   GLU A  16      33.908  22.553  -8.841  1.00  2.78           O  
ATOM    284  CB  GLU A  16      33.210  19.711 -10.218  1.00  2.78           C  
ATOM    285  CG  GLU A  16      33.866  18.455 -10.792  1.00  2.78           C  
ATOM    286  CD  GLU A  16      33.279  18.031 -12.122  1.00  2.78           C  
ATOM    287  OE1 GLU A  16      32.294  18.600 -12.532  1.00  2.78           O  
ATOM    288  OE2 GLU A  16      33.822  17.134 -12.725  1.00  2.78           O  
ATOM    289  H   GLU A  16      32.775  18.383  -8.089  1.00  2.78           H  
ATOM    290  HA  GLU A  16      34.837  20.164  -8.896  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      32.139  19.524 -10.140  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      33.349  20.521 -10.934  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      34.929  18.644 -10.926  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      33.754  17.645 -10.075  1.00  2.78           H  
ATOM    295  N   LEU A  17      32.099  21.623  -7.874  1.00  2.57           N  
ATOM    296  CA  LEU A  17      31.419  22.874  -7.603  1.00  2.57           C  
ATOM    297  C   LEU A  17      32.009  23.568  -6.393  1.00  2.57           C  
ATOM    298  O   LEU A  17      31.626  24.690  -6.071  1.00  2.57           O  
ATOM    299  CB  LEU A  17      29.936  22.582  -7.348  1.00  2.57           C  
ATOM    300  CG  LEU A  17      29.190  21.949  -8.536  1.00  2.57           C  
ATOM    301  CD1 LEU A  17      27.774  21.582  -8.108  1.00  2.57           C  
ATOM    302  CD2 LEU A  17      29.182  22.925  -9.699  1.00  2.57           C  
ATOM    303  H   LEU A  17      31.672  20.769  -7.535  1.00  2.57           H  
ATOM    304  HA  LEU A  17      31.523  23.523  -8.469  1.00  2.57           H  
ATOM    305 1HB  LEU A  17      29.853  21.907  -6.499  1.00  2.57           H  
ATOM    306 2HB  LEU A  17      29.436  23.514  -7.096  1.00  2.57           H  
ATOM    307  HG  LEU A  17      29.698  21.029  -8.836  1.00  2.57           H  
ATOM    308 1HD1 LEU A  17      27.248  21.118  -8.943  1.00  2.57           H  
ATOM    309 2HD1 LEU A  17      27.815  20.876  -7.278  1.00  2.57           H  
ATOM    310 3HD1 LEU A  17      27.241  22.476  -7.796  1.00  2.57           H  
ATOM    311 1HD2 LEU A  17      28.661  22.478 -10.548  1.00  2.57           H  
ATOM    312 2HD2 LEU A  17      28.673  23.843  -9.403  1.00  2.57           H  
ATOM    313 3HD2 LEU A  17      30.210  23.156  -9.985  1.00  2.57           H  
ATOM    314  N   LEU A  18      32.924  22.894  -5.705  1.00  2.44           N  
ATOM    315  CA  LEU A  18      33.562  23.460  -4.543  1.00  2.44           C  
ATOM    316  C   LEU A  18      34.949  23.988  -4.888  1.00  2.44           C  
ATOM    317  O   LEU A  18      35.693  24.418  -4.002  1.00  2.44           O  
ATOM    318  CB  LEU A  18      33.623  22.422  -3.429  1.00  2.44           C  
ATOM    319  CG  LEU A  18      32.264  21.920  -2.973  1.00  2.44           C  
ATOM    320  CD1 LEU A  18      32.444  20.871  -1.904  1.00  2.44           C  
ATOM    321  CD2 LEU A  18      31.448  23.076  -2.489  1.00  2.44           C  
ATOM    322  H   LEU A  18      33.219  21.958  -5.999  1.00  2.44           H  
ATOM    323  HA  LEU A  18      32.963  24.301  -4.189  1.00  2.44           H  
ATOM    324 1HB  LEU A  18      34.193  21.564  -3.791  1.00  2.44           H  
ATOM    325 2HB  LEU A  18      34.135  22.851  -2.570  1.00  2.44           H  
ATOM    326  HG  LEU A  18      31.757  21.471  -3.798  1.00  2.44           H  
ATOM    327 1HD1 LEU A  18      31.476  20.501  -1.579  1.00  2.44           H  
ATOM    328 2HD1 LEU A  18      33.031  20.046  -2.305  1.00  2.44           H  
ATOM    329 3HD1 LEU A  18      32.962  21.312  -1.056  1.00  2.44           H  
ATOM    330 1HD2 LEU A  18      30.466  22.731  -2.169  1.00  2.44           H  
ATOM    331 2HD2 LEU A  18      31.961  23.536  -1.660  1.00  2.44           H  
ATOM    332 3HD2 LEU A  18      31.336  23.797  -3.290  1.00  2.44           H  
ATOM    333  N   THR A  19      35.324  23.942  -6.173  1.00  2.37           N  
ATOM    334  CA  THR A  19      36.628  24.477  -6.534  1.00  2.37           C  
ATOM    335  C   THR A  19      36.550  25.991  -6.410  1.00  2.37           C  
ATOM    336  O   THR A  19      35.531  26.586  -6.750  1.00  2.37           O  
ATOM    337  CB  THR A  19      37.016  24.042  -7.959  1.00  2.37           C  
ATOM    338  OG1 THR A  19      35.990  24.441  -8.883  1.00  2.37           O  
ATOM    339  CG2 THR A  19      37.189  22.529  -8.014  1.00  2.37           C  
ATOM    340  H   THR A  19      34.716  23.561  -6.901  1.00  2.37           H  
ATOM    341  HA  THR A  19      37.379  24.106  -5.834  1.00  2.37           H  
ATOM    342  HB  THR A  19      37.949  24.529  -8.243  1.00  2.37           H  
ATOM    343  HG1 THR A  19      35.224  23.815  -8.814  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      37.459  22.227  -9.026  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      37.972  22.224  -7.322  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      36.254  22.049  -7.733  1.00  2.37           H  
ATOM    347  N   CYS A  20      37.610  26.628  -5.939  1.00  2.36           N  
ATOM    348  CA  CYS A  20      37.569  28.073  -5.761  1.00  2.36           C  
ATOM    349  C   CYS A  20      37.929  28.809  -7.050  1.00  2.36           C  
ATOM    350  O   CYS A  20      39.016  28.599  -7.589  1.00  2.36           O  
ATOM    351  CB  CYS A  20      38.510  28.496  -4.636  1.00  2.36           C  
ATOM    352  SG  CYS A  20      38.407  30.246  -4.205  1.00  2.36           S  
ATOM    353  H   CYS A  20      38.441  26.110  -5.681  1.00  2.36           H  
ATOM    354  HA  CYS A  20      36.566  28.332  -5.452  1.00  2.36           H  
ATOM    355 1HB  CYS A  20      38.292  27.916  -3.751  1.00  2.36           H  
ATOM    356 2HB  CYS A  20      39.538  28.276  -4.922  1.00  2.36           H  
ATOM    357  N   PRO A  21      37.032  29.648  -7.616  1.00  2.38           N  
ATOM    358  CA  PRO A  21      37.194  30.369  -8.874  1.00  2.38           C  
ATOM    359  C   PRO A  21      38.141  31.570  -8.834  1.00  2.38           C  
ATOM    360  O   PRO A  21      38.476  32.126  -9.879  1.00  2.38           O  
ATOM    361  CB  PRO A  21      35.766  30.842  -9.164  1.00  2.38           C  
ATOM    362  CG  PRO A  21      35.147  31.020  -7.798  1.00  2.38           C  
ATOM    363  CD  PRO A  21      35.746  29.925  -6.948  1.00  2.38           C  
ATOM    364  HA  PRO A  21      37.528  29.656  -9.647  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      35.795  31.780  -9.747  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      35.238  30.099  -9.776  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      35.379  32.025  -7.404  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      34.048  30.951  -7.855  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      35.908  30.332  -5.943  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      35.093  29.037  -6.961  1.00  2.38           H  
ATOM    371  N   THR A  22      38.524  32.014  -7.642  1.00  2.41           N  
ATOM    372  CA  THR A  22      39.342  33.217  -7.530  1.00  2.41           C  
ATOM    373  C   THR A  22      40.840  32.883  -7.669  1.00  2.41           C  
ATOM    374  O   THR A  22      41.326  32.007  -6.966  1.00  2.41           O  
ATOM    375  CB  THR A  22      39.075  33.920  -6.187  1.00  2.41           C  
ATOM    376  OG1 THR A  22      37.693  34.300  -6.109  1.00  2.41           O  
ATOM    377  CG2 THR A  22      39.927  35.157  -6.065  1.00  2.41           C  
ATOM    378  H   THR A  22      38.253  31.520  -6.802  1.00  2.41           H  
ATOM    379  HA  THR A  22      39.025  33.899  -8.304  1.00  2.41           H  
ATOM    380  HB  THR A  22      39.306  33.240  -5.370  1.00  2.41           H  
ATOM    381  HG1 THR A  22      37.469  34.845  -6.870  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      39.727  35.641  -5.121  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      40.973  34.882  -6.122  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      39.692  35.840  -6.874  1.00  2.41           H  
ATOM    385  N   PRO A  23      41.599  33.513  -8.580  1.00  2.42           N  
ATOM    386  CA  PRO A  23      43.016  33.258  -8.734  1.00  2.42           C  
ATOM    387  C   PRO A  23      43.724  33.417  -7.400  1.00  2.42           C  
ATOM    388  O   PRO A  23      43.485  34.384  -6.686  1.00  2.42           O  
ATOM    389  CB  PRO A  23      43.428  34.351  -9.726  1.00  2.42           C  
ATOM    390  CG  PRO A  23      42.173  34.608 -10.540  1.00  2.42           C  
ATOM    391  CD  PRO A  23      41.036  34.472  -9.550  1.00  2.42           C  
ATOM    392  HA  PRO A  23      43.161  32.250  -9.149  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      43.775  35.240  -9.179  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      44.272  34.002 -10.338  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      42.206  35.608 -11.001  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      42.103  33.882 -11.364  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      40.797  35.432  -9.080  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      40.186  34.034 -10.097  1.00  2.42           H  
ATOM    399  N   GLY A  24      44.596  32.476  -7.071  1.00  2.40           N  
ATOM    400  CA  GLY A  24      45.350  32.498  -5.816  1.00  2.40           C  
ATOM    401  C   GLY A  24      44.637  31.771  -4.663  1.00  2.40           C  
ATOM    402  O   GLY A  24      45.233  31.518  -3.616  1.00  2.40           O  
ATOM    403  H   GLY A  24      44.748  31.705  -7.709  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      46.331  32.050  -5.973  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      45.521  33.534  -5.528  1.00  2.40           H  
ATOM    406  N   CYS A  25      43.367  31.425  -4.860  1.00  2.35           N  
ATOM    407  CA  CYS A  25      42.552  30.749  -3.858  1.00  2.35           C  
ATOM    408  C   CYS A  25      42.497  29.240  -4.024  1.00  2.35           C  
ATOM    409  O   CYS A  25      42.029  28.741  -5.043  1.00  2.35           O  
ATOM    410  CB  CYS A  25      41.139  31.272  -3.948  1.00  2.35           C  
ATOM    411  SG  CYS A  25      39.935  30.543  -2.886  1.00  2.35           S  
ATOM    412  H   CYS A  25      42.908  31.662  -5.743  1.00  2.35           H  
ATOM    413  HA  CYS A  25      42.961  30.981  -2.874  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      41.127  32.338  -3.794  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      40.794  31.093  -4.937  1.00  2.35           H  
ATOM    416  N   ASP A  26      42.957  28.492  -3.019  1.00  2.29           N  
ATOM    417  CA  ASP A  26      42.876  27.033  -3.103  1.00  2.29           C  
ATOM    418  C   ASP A  26      41.621  26.503  -2.390  1.00  2.29           C  
ATOM    419  O   ASP A  26      41.434  25.297  -2.234  1.00  2.29           O  
ATOM    420  CB  ASP A  26      44.128  26.387  -2.515  1.00  2.29           C  
ATOM    421  CG  ASP A  26      44.309  26.655  -1.026  1.00  2.29           C  
ATOM    422  OD1 ASP A  26      43.481  27.357  -0.448  1.00  2.29           O  
ATOM    423  OD2 ASP A  26      45.277  26.174  -0.480  1.00  2.29           O  
ATOM    424  H   ASP A  26      43.370  28.940  -2.211  1.00  2.29           H  
ATOM    425  HA  ASP A  26      42.810  26.750  -4.153  1.00  2.29           H  
ATOM    426 1HB  ASP A  26      44.085  25.307  -2.673  1.00  2.29           H  
ATOM    427 2HB  ASP A  26      45.008  26.757  -3.044  1.00  2.29           H  
ATOM    428  N   GLY A  27      40.774  27.424  -1.945  1.00  2.27           N  
ATOM    429  CA  GLY A  27      39.521  27.143  -1.253  1.00  2.27           C  
ATOM    430  C   GLY A  27      39.636  27.035   0.271  1.00  2.27           C  
ATOM    431  O   GLY A  27      38.618  27.050   0.975  1.00  2.27           O  
ATOM    432  H   GLY A  27      41.021  28.387  -2.117  1.00  2.27           H  
ATOM    433 1HA  GLY A  27      38.825  27.942  -1.489  1.00  2.27           H  
ATOM    434 2HA  GLY A  27      39.090  26.227  -1.650  1.00  2.27           H  
ATOM    435  N   SER A  28      40.864  27.000   0.810  1.00  2.32           N  
ATOM    436  CA  SER A  28      41.060  26.855   2.257  1.00  2.32           C  
ATOM    437  C   SER A  28      40.633  28.088   3.038  1.00  2.32           C  
ATOM    438  O   SER A  28      40.472  28.040   4.256  1.00  2.32           O  
ATOM    439  CB  SER A  28      42.506  26.543   2.570  1.00  2.32           C  
ATOM    440  OG  SER A  28      43.336  27.629   2.270  1.00  2.32           O  
ATOM    441  H   SER A  28      41.702  27.037   0.213  1.00  2.32           H  
ATOM    442  HA  SER A  28      40.451  26.014   2.595  1.00  2.32           H  
ATOM    443 1HB  SER A  28      42.599  26.293   3.625  1.00  2.32           H  
ATOM    444 2HB  SER A  28      42.824  25.673   1.994  1.00  2.32           H  
ATOM    445  HG  SER A  28      43.469  27.595   1.291  1.00  2.32           H  
ATOM    446  N   GLY A  29      40.454  29.195   2.335  1.00  2.46           N  
ATOM    447  CA  GLY A  29      40.051  30.446   2.935  1.00  2.46           C  
ATOM    448  C   GLY A  29      38.535  30.587   3.064  1.00  2.46           C  
ATOM    449  O   GLY A  29      38.034  31.640   3.479  1.00  2.46           O  
ATOM    450  H   GLY A  29      40.616  29.148   1.338  1.00  2.46           H  
ATOM    451 1HA  GLY A  29      40.510  30.536   3.920  1.00  2.46           H  
ATOM    452 2HA  GLY A  29      40.444  31.256   2.332  1.00  2.46           H  
ATOM    453  N   HIS A  30      37.767  29.587   2.647  1.00  2.67           N  
ATOM    454  CA  HIS A  30      36.328  29.754   2.777  1.00  2.67           C  
ATOM    455  C   HIS A  30      35.963  29.615   4.264  1.00  2.67           C  
ATOM    456  O   HIS A  30      36.552  28.803   4.976  1.00  2.67           O  
ATOM    457  CB  HIS A  30      35.536  28.807   1.895  1.00  2.67           C  
ATOM    458  CG  HIS A  30      34.182  29.346   1.724  1.00  2.67           C  
ATOM    459  ND1 HIS A  30      33.214  29.233   2.670  1.00  2.67           N  
ATOM    460  CD2 HIS A  30      33.651  30.087   0.729  1.00  2.67           C  
ATOM    461  CE1 HIS A  30      32.149  29.887   2.279  1.00  2.67           C  
ATOM    462  NE2 HIS A  30      32.385  30.409   1.099  1.00  2.67           N  
ATOM    463  H   HIS A  30      38.161  28.723   2.269  1.00  2.67           H  
ATOM    464  HA  HIS A  30      36.047  30.760   2.473  1.00  2.67           H  
ATOM    465 1HB  HIS A  30      36.012  28.707   0.933  1.00  2.67           H  
ATOM    466 2HB  HIS A  30      35.475  27.820   2.355  1.00  2.67           H  
ATOM    467  HD2 HIS A  30      34.147  30.395  -0.190  1.00  2.67           H  
ATOM    468  HE1 HIS A  30      31.239  29.979   2.840  1.00  2.67           H  
ATOM    469  HE2 HIS A  30      31.736  30.964   0.556  1.00  2.67           H  
ATOM    470  N   ILE A  31      35.025  30.433   4.739  1.00  2.89           N  
ATOM    471  CA  ILE A  31      34.639  30.455   6.154  1.00  2.89           C  
ATOM    472  C   ILE A  31      33.457  29.561   6.584  1.00  2.89           C  
ATOM    473  O   ILE A  31      33.533  28.904   7.631  1.00  2.89           O  
ATOM    474  CB  ILE A  31      34.349  31.905   6.566  1.00  2.89           C  
ATOM    475  CG1 ILE A  31      35.639  32.717   6.431  1.00  2.89           C  
ATOM    476  CG2 ILE A  31      33.815  31.969   7.985  1.00  2.89           C  
ATOM    477  CD1 ILE A  31      35.449  34.195   6.588  1.00  2.89           C  
ATOM    478  H   ILE A  31      34.567  31.057   4.098  1.00  2.89           H  
ATOM    479  HA  ILE A  31      35.506  30.129   6.724  1.00  2.89           H  
ATOM    480  HB  ILE A  31      33.612  32.337   5.886  1.00  2.89           H  
ATOM    481 1HG1 ILE A  31      36.350  32.378   7.184  1.00  2.89           H  
ATOM    482 2HG1 ILE A  31      36.068  32.533   5.444  1.00  2.89           H  
ATOM    483 1HG2 ILE A  31      33.618  33.008   8.250  1.00  2.89           H  
ATOM    484 2HG2 ILE A  31      32.891  31.399   8.055  1.00  2.89           H  
ATOM    485 3HG2 ILE A  31      34.551  31.552   8.670  1.00  2.89           H  
ATOM    486 1HD1 ILE A  31      36.406  34.698   6.474  1.00  2.89           H  
ATOM    487 2HD1 ILE A  31      34.758  34.559   5.834  1.00  2.89           H  
ATOM    488 3HD1 ILE A  31      35.043  34.404   7.575  1.00  2.89           H  
ATOM    489  N   THR A  32      32.356  29.579   5.840  1.00  3.06           N  
ATOM    490  CA  THR A  32      31.144  28.847   6.225  1.00  3.06           C  
ATOM    491  C   THR A  32      30.767  27.746   5.229  1.00  3.06           C  
ATOM    492  O   THR A  32      30.479  28.020   4.070  1.00  3.06           O  
ATOM    493  CB  THR A  32      29.981  29.836   6.387  1.00  3.06           C  
ATOM    494  OG1 THR A  32      30.300  30.781   7.410  1.00  3.06           O  
ATOM    495  CG2 THR A  32      28.698  29.121   6.735  1.00  3.06           C  
ATOM    496  H   THR A  32      32.364  30.110   4.980  1.00  3.06           H  
ATOM    497  HA  THR A  32      31.325  28.374   7.190  1.00  3.06           H  
ATOM    498  HB  THR A  32      29.847  30.377   5.451  1.00  3.06           H  
ATOM    499  HG1 THR A  32      30.435  30.312   8.242  1.00  3.06           H  
ATOM    500 1HG2 THR A  32      27.890  29.844   6.836  1.00  3.06           H  
ATOM    501 2HG2 THR A  32      28.466  28.435   5.955  1.00  3.06           H  
ATOM    502 3HG2 THR A  32      28.823  28.583   7.672  1.00  3.06           H  
ATOM    503  N   GLY A  33      30.644  26.505   5.713  1.00  3.13           N  
ATOM    504  CA  GLY A  33      30.349  25.349   4.849  1.00  3.13           C  
ATOM    505  C   GLY A  33      29.087  25.499   3.991  1.00  3.13           C  
ATOM    506  O   GLY A  33      29.040  25.033   2.850  1.00  3.13           O  
ATOM    507  H   GLY A  33      30.841  26.346   6.695  1.00  3.13           H  
ATOM    508 1HA  GLY A  33      31.206  25.169   4.205  1.00  3.13           H  
ATOM    509 2HA  GLY A  33      30.247  24.463   5.475  1.00  3.13           H  
ATOM    510  N   ASN A  34      28.095  26.215   4.503  1.00  3.06           N  
ATOM    511  CA  ASN A  34      26.828  26.433   3.804  1.00  3.06           C  
ATOM    512  C   ASN A  34      27.014  27.185   2.481  1.00  3.06           C  
ATOM    513  O   ASN A  34      26.156  27.121   1.599  1.00  3.06           O  
ATOM    514  CB  ASN A  34      25.863  27.194   4.692  1.00  3.06           C  
ATOM    515  CG  ASN A  34      25.342  26.360   5.828  1.00  3.06           C  
ATOM    516  OD1 ASN A  34      25.398  25.124   5.797  1.00  3.06           O  
ATOM    517  ND2 ASN A  34      24.835  27.012   6.845  1.00  3.06           N  
ATOM    518  H   ASN A  34      28.210  26.590   5.431  1.00  3.06           H  
ATOM    519  HA  ASN A  34      26.395  25.462   3.566  1.00  3.06           H  
ATOM    520 1HB  ASN A  34      26.345  28.074   5.098  1.00  3.06           H  
ATOM    521 2HB  ASN A  34      25.017  27.537   4.093  1.00  3.06           H  
ATOM    522 1HD2 ASN A  34      24.474  26.508   7.630  1.00  3.06           H  
ATOM    523 2HD2 ASN A  34      24.804  28.010   6.840  1.00  3.06           H  
ATOM    524  N   TYR A  35      28.117  27.927   2.355  1.00  2.89           N  
ATOM    525  CA  TYR A  35      28.375  28.710   1.166  1.00  2.89           C  
ATOM    526  C   TYR A  35      29.689  28.282   0.502  1.00  2.89           C  
ATOM    527  O   TYR A  35      30.262  29.027  -0.304  1.00  2.89           O  
ATOM    528  CB  TYR A  35      28.381  30.190   1.533  1.00  2.89           C  
ATOM    529  CG  TYR A  35      27.109  30.605   2.198  1.00  2.89           C  
ATOM    530  CD1 TYR A  35      27.056  30.613   3.577  1.00  2.89           C  
ATOM    531  CD2 TYR A  35      25.994  30.952   1.458  1.00  2.89           C  
ATOM    532  CE1 TYR A  35      25.901  30.968   4.225  1.00  2.89           C  
ATOM    533  CE2 TYR A  35      24.827  31.308   2.106  1.00  2.89           C  
ATOM    534  CZ  TYR A  35      24.781  31.317   3.487  1.00  2.89           C  
ATOM    535  OH  TYR A  35      23.620  31.672   4.137  1.00  2.89           O  
ATOM    536  H   TYR A  35      28.821  27.928   3.093  1.00  2.89           H  
ATOM    537  HA  TYR A  35      27.573  28.538   0.451  1.00  2.89           H  
ATOM    538 1HB  TYR A  35      29.188  30.409   2.212  1.00  2.89           H  
ATOM    539 2HB  TYR A  35      28.518  30.798   0.638  1.00  2.89           H  
ATOM    540  HD1 TYR A  35      27.935  30.332   4.144  1.00  2.89           H  
ATOM    541  HD2 TYR A  35      26.035  30.939   0.369  1.00  2.89           H  
ATOM    542  HE1 TYR A  35      25.869  30.972   5.315  1.00  2.89           H  
ATOM    543  HE2 TYR A  35      23.945  31.584   1.528  1.00  2.89           H  
ATOM    544  HH  TYR A  35      22.936  31.861   3.486  1.00  2.89           H  
ATOM    545  N   ALA A  36      30.105  27.026   0.751  1.00  2.69           N  
ATOM    546  CA  ALA A  36      31.368  26.437   0.256  1.00  2.69           C  
ATOM    547  C   ALA A  36      31.484  26.459  -1.272  1.00  2.69           C  
ATOM    548  O   ALA A  36      32.554  26.221  -1.817  1.00  2.69           O  
ATOM    549  CB  ALA A  36      31.503  25.011   0.756  1.00  2.69           C  
ATOM    550  H   ALA A  36      29.564  26.450   1.396  1.00  2.69           H  
ATOM    551  HA  ALA A  36      32.190  27.029   0.657  1.00  2.69           H  
ATOM    552 1HB  ALA A  36      32.454  24.601   0.431  1.00  2.69           H  
ATOM    553 2HB  ALA A  36      31.464  25.016   1.836  1.00  2.69           H  
ATOM    554 3HB  ALA A  36      30.688  24.408   0.367  1.00  2.69           H  
ATOM    555  N   SER A  37      30.363  26.709  -1.947  1.00  2.52           N  
ATOM    556  CA  SER A  37      30.220  26.824  -3.396  1.00  2.52           C  
ATOM    557  C   SER A  37      31.020  27.985  -3.976  1.00  2.52           C  
ATOM    558  O   SER A  37      31.164  28.097  -5.191  1.00  2.52           O  
ATOM    559  CB  SER A  37      28.780  27.104  -3.719  1.00  2.52           C  
ATOM    560  OG  SER A  37      28.419  28.413  -3.254  1.00  2.52           O  
ATOM    561  H   SER A  37      29.538  26.862  -1.385  1.00  2.52           H  
ATOM    562  HA  SER A  37      30.553  25.898  -3.864  1.00  2.52           H  
ATOM    563 1HB  SER A  37      28.620  27.030  -4.794  1.00  2.52           H  
ATOM    564 2HB  SER A  37      28.152  26.358  -3.237  1.00  2.52           H  
ATOM    565  HG  SER A  37      28.805  28.491  -2.368  1.00  2.52           H  
ATOM    566  N   HIS A  38      31.442  28.911  -3.112  1.00  2.40           N  
ATOM    567  CA  HIS A  38      32.194  30.106  -3.485  1.00  2.40           C  
ATOM    568  C   HIS A  38      31.395  31.077  -4.344  1.00  2.40           C  
ATOM    569  O   HIS A  38      31.963  31.965  -4.975  1.00  2.40           O  
ATOM    570  CB  HIS A  38      33.468  29.736  -4.259  1.00  2.40           C  
ATOM    571  CG  HIS A  38      34.394  28.858  -3.521  1.00  2.40           C  
ATOM    572  ND1 HIS A  38      35.180  29.307  -2.490  1.00  2.40           N  
ATOM    573  CD2 HIS A  38      34.647  27.544  -3.648  1.00  2.40           C  
ATOM    574  CE1 HIS A  38      35.886  28.297  -2.023  1.00  2.40           C  
ATOM    575  NE2 HIS A  38      35.584  27.220  -2.708  1.00  2.40           N  
ATOM    576  H   HIS A  38      31.240  28.772  -2.121  1.00  2.40           H  
ATOM    577  HA  HIS A  38      32.491  30.636  -2.581  1.00  2.40           H  
ATOM    578 1HB  HIS A  38      33.232  29.273  -5.213  1.00  2.40           H  
ATOM    579 2HB  HIS A  38      34.006  30.655  -4.482  1.00  2.40           H  
ATOM    580  HD2 HIS A  38      34.188  26.862  -4.367  1.00  2.40           H  
ATOM    581  HE1 HIS A  38      36.597  28.344  -1.212  1.00  2.40           H  
ATOM    582  HE2 HIS A  38      35.966  26.288  -2.571  1.00  2.40           H  
ATOM    583  N   ARG A  39      30.061  31.007  -4.258  1.00  2.33           N  
ATOM    584  CA  ARG A  39      29.201  31.972  -4.939  1.00  2.33           C  
ATOM    585  C   ARG A  39      29.096  33.282  -4.144  1.00  2.33           C  
ATOM    586  O   ARG A  39      28.508  34.259  -4.609  1.00  2.33           O  
ATOM    587  CB  ARG A  39      27.820  31.385  -5.158  1.00  2.33           C  
ATOM    588  CG  ARG A  39      27.794  30.197  -6.108  1.00  2.33           C  
ATOM    589  CD  ARG A  39      26.444  29.575  -6.195  1.00  2.33           C  
ATOM    590  NE  ARG A  39      26.035  28.959  -4.937  1.00  2.33           N  
ATOM    591  CZ  ARG A  39      24.790  28.492  -4.686  1.00  2.33           C  
ATOM    592  NH1 ARG A  39      23.862  28.580  -5.619  1.00  2.33           N  
ATOM    593  NH2 ARG A  39      24.488  27.941  -3.517  1.00  2.33           N  
ATOM    594  H   ARG A  39      29.624  30.222  -3.769  1.00  2.33           H  
ATOM    595  HA  ARG A  39      29.635  32.192  -5.914  1.00  2.33           H  
ATOM    596 1HB  ARG A  39      27.413  31.053  -4.205  1.00  2.33           H  
ATOM    597 2HB  ARG A  39      27.153  32.151  -5.553  1.00  2.33           H  
ATOM    598 1HG  ARG A  39      28.083  30.522  -7.104  1.00  2.33           H  
ATOM    599 2HG  ARG A  39      28.505  29.447  -5.757  1.00  2.33           H  
ATOM    600 1HD  ARG A  39      25.712  30.335  -6.461  1.00  2.33           H  
ATOM    601 2HD  ARG A  39      26.458  28.801  -6.961  1.00  2.33           H  
ATOM    602  HE  ARG A  39      26.748  28.868  -4.213  1.00  2.33           H  
ATOM    603 1HH1 ARG A  39      24.082  28.997  -6.512  1.00  2.33           H  
ATOM    604 2HH1 ARG A  39      22.932  28.231  -5.439  1.00  2.33           H  
ATOM    605 1HH2 ARG A  39      25.179  27.870  -2.780  1.00  2.33           H  
ATOM    606 2HH2 ARG A  39      23.556  27.596  -3.352  1.00  2.33           H  
ATOM    607  N   SER A  40      29.647  33.276  -2.934  1.00  2.27           N  
ATOM    608  CA  SER A  40      29.618  34.413  -2.027  1.00  2.27           C  
ATOM    609  C   SER A  40      31.002  34.925  -1.649  1.00  2.27           C  
ATOM    610  O   SER A  40      31.878  34.173  -1.211  1.00  2.27           O  
ATOM    611  CB  SER A  40      28.914  34.043  -0.741  1.00  2.27           C  
ATOM    612  OG  SER A  40      28.998  35.096   0.191  1.00  2.27           O  
ATOM    613  H   SER A  40      30.115  32.431  -2.642  1.00  2.27           H  
ATOM    614  HA  SER A  40      29.074  35.226  -2.514  1.00  2.27           H  
ATOM    615 1HB  SER A  40      27.868  33.810  -0.945  1.00  2.27           H  
ATOM    616 2HB  SER A  40      29.375  33.149  -0.324  1.00  2.27           H  
ATOM    617  HG  SER A  40      28.341  35.745  -0.098  1.00  2.27           H  
ATOM    618  N   LEU A  41      31.133  36.246  -1.655  1.00  2.22           N  
ATOM    619  CA  LEU A  41      32.378  36.898  -1.273  1.00  2.22           C  
ATOM    620  C   LEU A  41      32.552  36.998   0.238  1.00  2.22           C  
ATOM    621  O   LEU A  41      33.499  37.616   0.714  1.00  2.22           O  
ATOM    622  CB  LEU A  41      32.482  38.283  -1.911  1.00  2.22           C  
ATOM    623  CG  LEU A  41      32.640  38.297  -3.425  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      32.643  39.733  -3.907  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      33.946  37.596  -3.787  1.00  2.22           C  
ATOM    626  H   LEU A  41      30.366  36.811  -1.991  1.00  2.22           H  
ATOM    627  HA  LEU A  41      33.202  36.298  -1.657  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      31.578  38.840  -1.670  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      33.317  38.806  -1.482  1.00  2.22           H  
ATOM    630  HG  LEU A  41      31.803  37.778  -3.893  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      32.755  39.753  -4.990  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      31.701  40.211  -3.635  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      33.469  40.274  -3.445  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      34.078  37.600  -4.870  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      34.775  38.114  -3.321  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      33.918  36.563  -3.431  1.00  2.22           H  
ATOM    637  N   SER A  42      31.621  36.420   1.000  1.00  2.15           N  
ATOM    638  CA  SER A  42      31.761  36.390   2.444  1.00  2.15           C  
ATOM    639  C   SER A  42      32.946  35.518   2.894  1.00  2.15           C  
ATOM    640  O   SER A  42      33.403  35.646   4.028  1.00  2.15           O  
ATOM    641  CB  SER A  42      30.469  35.926   3.083  1.00  2.15           C  
ATOM    642  OG  SER A  42      30.162  34.605   2.722  1.00  2.15           O  
ATOM    643  H   SER A  42      30.822  35.949   0.581  1.00  2.15           H  
ATOM    644  HA  SER A  42      31.956  37.412   2.779  1.00  2.15           H  
ATOM    645 1HB  SER A  42      30.566  35.990   4.165  1.00  2.15           H  
ATOM    646 2HB  SER A  42      29.652  36.583   2.789  1.00  2.15           H  
ATOM    647  HG  SER A  42      29.798  34.665   1.816  1.00  2.15           H  
ATOM    648  N   GLY A  43      33.434  34.616   2.023  1.00  2.09           N  
ATOM    649  CA  GLY A  43      34.600  33.792   2.373  1.00  2.09           C  
ATOM    650  C   GLY A  43      35.744  34.127   1.423  1.00  2.09           C  
ATOM    651  O   GLY A  43      35.587  35.003   0.586  1.00  2.09           O  
ATOM    652  H   GLY A  43      33.008  34.531   1.096  1.00  2.09           H  
ATOM    653 1HA  GLY A  43      34.898  33.984   3.403  1.00  2.09           H  
ATOM    654 2HA  GLY A  43      34.341  32.738   2.295  1.00  2.09           H  
ATOM    655  N   CYS A  44      36.878  33.411   1.506  1.00  2.07           N  
ATOM    656  CA  CYS A  44      38.033  33.662   0.631  1.00  2.07           C  
ATOM    657  C   CYS A  44      38.656  35.056   0.794  1.00  2.07           C  
ATOM    658  O   CYS A  44      38.298  35.953   0.045  1.00  2.07           O  
ATOM    659  CB  CYS A  44      37.706  33.502  -0.858  1.00  2.07           C  
ATOM    660  SG  CYS A  44      39.140  33.847  -1.899  1.00  2.07           S  
ATOM    661  H   CYS A  44      36.985  32.702   2.231  1.00  2.07           H  
ATOM    662  HA  CYS A  44      38.761  32.889   0.837  1.00  2.07           H  
ATOM    663 1HB  CYS A  44      37.388  32.474  -1.054  1.00  2.07           H  
ATOM    664 2HB  CYS A  44      36.908  34.161  -1.178  1.00  2.07           H  
ATOM    665  HG  CYS A  44      38.672  33.197  -2.967  1.00  2.07           H  
ATOM    666  N   PRO A  45      39.731  35.228   1.578  1.00  2.10           N  
ATOM    667  CA  PRO A  45      40.427  36.480   1.901  1.00  2.10           C  
ATOM    668  C   PRO A  45      40.781  37.423   0.733  1.00  2.10           C  
ATOM    669  O   PRO A  45      41.280  38.528   0.959  1.00  2.10           O  
ATOM    670  CB  PRO A  45      41.707  35.970   2.565  1.00  2.10           C  
ATOM    671  CG  PRO A  45      41.320  34.648   3.158  1.00  2.10           C  
ATOM    672  CD  PRO A  45      40.334  34.058   2.199  1.00  2.10           C  
ATOM    673  HA  PRO A  45      39.813  37.026   2.630  1.00  2.10           H  
ATOM    674 1HB  PRO A  45      42.504  35.879   1.814  1.00  2.10           H  
ATOM    675 2HB  PRO A  45      42.055  36.695   3.319  1.00  2.10           H  
ATOM    676 1HG  PRO A  45      42.212  34.017   3.298  1.00  2.10           H  
ATOM    677 2HG  PRO A  45      40.887  34.803   4.161  1.00  2.10           H  
ATOM    678 1HD  PRO A  45      40.849  33.436   1.447  1.00  2.10           H  
ATOM    679 2HD  PRO A  45      39.585  33.513   2.779  1.00  2.10           H  
ATOM    680  N   LEU A  46      40.584  36.983  -0.508  1.00  2.20           N  
ATOM    681  CA  LEU A  46      40.861  37.798  -1.677  1.00  2.20           C  
ATOM    682  C   LEU A  46      39.618  38.627  -2.014  1.00  2.20           C  
ATOM    683  O   LEU A  46      39.638  39.503  -2.894  1.00  2.20           O  
ATOM    684  CB  LEU A  46      41.235  36.884  -2.832  1.00  2.20           C  
ATOM    685  CG  LEU A  46      42.471  36.034  -2.573  1.00  2.20           C  
ATOM    686  CD1 LEU A  46      42.695  35.092  -3.735  1.00  2.20           C  
ATOM    687  CD2 LEU A  46      43.650  36.948  -2.354  1.00  2.20           C  
ATOM    688  H   LEU A  46      40.167  36.073  -0.653  1.00  2.20           H  
ATOM    689  HA  LEU A  46      41.683  38.470  -1.464  1.00  2.20           H  
ATOM    690 1HB  LEU A  46      40.406  36.229  -3.030  1.00  2.20           H  
ATOM    691 2HB  LEU A  46      41.420  37.487  -3.719  1.00  2.20           H  
ATOM    692  HG  LEU A  46      42.317  35.424  -1.679  1.00  2.20           H  
ATOM    693 1HD1 LEU A  46      43.568  34.470  -3.551  1.00  2.20           H  
ATOM    694 2HD1 LEU A  46      41.826  34.461  -3.854  1.00  2.20           H  
ATOM    695 3HD1 LEU A  46      42.844  35.668  -4.647  1.00  2.20           H  
ATOM    696 1HD2 LEU A  46      44.545  36.354  -2.160  1.00  2.20           H  
ATOM    697 2HD2 LEU A  46      43.806  37.558  -3.244  1.00  2.20           H  
ATOM    698 3HD2 LEU A  46      43.448  37.594  -1.499  1.00  2.20           H  
ATOM    699  N   ALA A  47      38.542  38.342  -1.284  1.00  2.37           N  
ATOM    700  CA  ALA A  47      37.271  39.003  -1.442  1.00  2.37           C  
ATOM    701  C   ALA A  47      37.472  40.480  -1.262  1.00  2.37           C  
ATOM    702  O   ALA A  47      38.234  40.923  -0.405  1.00  2.37           O  
ATOM    703  CB  ALA A  47      36.267  38.483  -0.433  1.00  2.37           C  
ATOM    704  H   ALA A  47      38.607  37.596  -0.601  1.00  2.37           H  
ATOM    705  HA  ALA A  47      36.899  38.821  -2.452  1.00  2.37           H  
ATOM    706 1HB  ALA A  47      35.331  39.001  -0.561  1.00  2.37           H  
ATOM    707 2HB  ALA A  47      36.116  37.405  -0.568  1.00  2.37           H  
ATOM    708 3HB  ALA A  47      36.633  38.662   0.576  1.00  2.37           H  
ATOM    709  N   ASP A  48      36.823  41.238  -2.125  1.00  2.61           N  
ATOM    710  CA  ASP A  48      36.875  42.696  -2.195  1.00  2.61           C  
ATOM    711  C   ASP A  48      38.243  43.256  -2.626  1.00  2.61           C  
ATOM    712  O   ASP A  48      38.345  44.434  -2.979  1.00  2.61           O  
ATOM    713  CB  ASP A  48      36.479  43.331  -0.854  1.00  2.61           C  
ATOM    714  CG  ASP A  48      35.070  42.948  -0.418  1.00  2.61           C  
ATOM    715  OD1 ASP A  48      34.237  42.780  -1.272  1.00  2.61           O  
ATOM    716  OD2 ASP A  48      34.839  42.829   0.760  1.00  2.61           O  
ATOM    717  H   ASP A  48      36.233  40.765  -2.793  1.00  2.61           H  
ATOM    718  HA  ASP A  48      36.144  43.014  -2.929  1.00  2.61           H  
ATOM    719 1HB  ASP A  48      37.192  43.065  -0.070  1.00  2.61           H  
ATOM    720 2HB  ASP A  48      36.511  44.415  -0.957  1.00  2.61           H  
ATOM    721  N   LYS A  49      39.281  42.418  -2.735  1.00  2.88           N  
ATOM    722  CA  LYS A  49      40.555  42.925  -3.218  1.00  2.88           C  
ATOM    723  C   LYS A  49      40.432  42.853  -4.716  1.00  2.88           C  
ATOM    724  O   LYS A  49      40.815  43.769  -5.448  1.00  2.88           O  
ATOM    725  CB  LYS A  49      41.725  42.083  -2.700  1.00  2.88           C  
ATOM    726  CG  LYS A  49      41.904  42.170  -1.189  1.00  2.88           C  
ATOM    727  CD  LYS A  49      43.087  41.340  -0.695  1.00  2.88           C  
ATOM    728  CE  LYS A  49      43.199  41.417   0.826  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      44.330  40.603   1.358  1.00  2.88           N  
ATOM    730  H   LYS A  49      39.209  41.435  -2.474  1.00  2.88           H  
ATOM    731  HA  LYS A  49      40.688  43.966  -2.918  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      41.583  41.041  -2.970  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      42.650  42.418  -3.165  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      42.043  43.208  -0.897  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      40.997  41.788  -0.708  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      42.946  40.306  -0.980  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      44.008  41.701  -1.146  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      43.346  42.457   1.115  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      42.267  41.056   1.266  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      44.360  40.691   2.361  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      44.210  39.626   1.112  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      45.196  40.938   0.965  1.00  2.88           H  
ATOM    743  N   SER A  50      39.808  41.757  -5.158  1.00  3.16           N  
ATOM    744  CA  SER A  50      39.561  41.531  -6.567  1.00  3.16           C  
ATOM    745  C   SER A  50      38.614  42.595  -7.135  1.00  3.16           C  
ATOM    746  O   SER A  50      38.693  42.945  -8.311  1.00  3.16           O  
ATOM    747  CB  SER A  50      38.977  40.139  -6.747  1.00  3.16           C  
ATOM    748  OG  SER A  50      37.693  40.044  -6.168  1.00  3.16           O  
ATOM    749  H   SER A  50      39.550  41.044  -4.473  1.00  3.16           H  
ATOM    750  HA  SER A  50      40.509  41.592  -7.103  1.00  3.16           H  
ATOM    751 1HB  SER A  50      38.928  39.885  -7.803  1.00  3.16           H  
ATOM    752 2HB  SER A  50      39.641  39.417  -6.265  1.00  3.16           H  
ATOM    753  HG  SER A  50      37.096  40.451  -6.800  1.00  3.16           H  
ATOM    754  N   LEU A  51      37.761  43.165  -6.268  1.00  3.42           N  
ATOM    755  CA  LEU A  51      36.823  44.191  -6.705  1.00  3.42           C  
ATOM    756  C   LEU A  51      37.524  45.525  -6.765  1.00  3.42           C  
ATOM    757  O   LEU A  51      37.305  46.299  -7.693  1.00  3.42           O  
ATOM    758  CB  LEU A  51      35.612  44.294  -5.780  1.00  3.42           C  
ATOM    759  CG  LEU A  51      34.704  43.072  -5.730  1.00  3.42           C  
ATOM    760  CD1 LEU A  51      33.605  43.329  -4.718  1.00  3.42           C  
ATOM    761  CD2 LEU A  51      34.136  42.799  -7.117  1.00  3.42           C  
ATOM    762  H   LEU A  51      37.767  42.851  -5.310  1.00  3.42           H  
ATOM    763  HA  LEU A  51      36.469  43.937  -7.702  1.00  3.42           H  
ATOM    764 1HB  LEU A  51      35.961  44.498  -4.771  1.00  3.42           H  
ATOM    765 2HB  LEU A  51      35.003  45.138  -6.102  1.00  3.42           H  
ATOM    766  HG  LEU A  51      35.273  42.203  -5.396  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51      32.952  42.471  -4.658  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51      34.035  43.518  -3.735  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51      33.027  44.198  -5.027  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51      33.484  41.923  -7.078  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51      33.559  43.663  -7.453  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51      34.951  42.614  -7.818  1.00  3.42           H  
ATOM    773  N   ARG A  52      38.415  45.796  -5.809  1.00  3.65           N  
ATOM    774  CA  ARG A  52      39.149  47.050  -5.874  1.00  3.65           C  
ATOM    775  C   ARG A  52      39.997  47.075  -7.139  1.00  3.65           C  
ATOM    776  O   ARG A  52      40.071  48.099  -7.821  1.00  3.65           O  
ATOM    777  CB  ARG A  52      40.007  47.217  -4.637  1.00  3.65           C  
ATOM    778  CG  ARG A  52      39.221  47.531  -3.370  1.00  3.65           C  
ATOM    779  CD  ARG A  52      40.085  47.523  -2.163  1.00  3.65           C  
ATOM    780  NE  ARG A  52      39.334  47.812  -0.949  1.00  3.65           N  
ATOM    781  CZ  ARG A  52      39.829  47.699   0.297  1.00  3.65           C  
ATOM    782  NH1 ARG A  52      41.069  47.302   0.472  1.00  3.65           N  
ATOM    783  NH2 ARG A  52      39.071  47.979   1.345  1.00  3.65           N  
ATOM    784  H   ARG A  52      38.562  45.164  -5.021  1.00  3.65           H  
ATOM    785  HA  ARG A  52      38.443  47.871  -5.917  1.00  3.65           H  
ATOM    786 1HB  ARG A  52      40.561  46.293  -4.456  1.00  3.65           H  
ATOM    787 2HB  ARG A  52      40.737  48.010  -4.794  1.00  3.65           H  
ATOM    788 1HG  ARG A  52      38.793  48.529  -3.463  1.00  3.65           H  
ATOM    789 2HG  ARG A  52      38.418  46.816  -3.242  1.00  3.65           H  
ATOM    790 1HD  ARG A  52      40.531  46.532  -2.057  1.00  3.65           H  
ATOM    791 2HD  ARG A  52      40.874  48.267  -2.267  1.00  3.65           H  
ATOM    792  HE  ARG A  52      38.376  48.119  -1.052  1.00  3.65           H  
ATOM    793 1HH1 ARG A  52      41.643  47.087  -0.330  1.00  3.65           H  
ATOM    794 2HH1 ARG A  52      41.445  47.214   1.404  1.00  3.65           H  
ATOM    795 1HH2 ARG A  52      38.116  48.284   1.212  1.00  3.65           H  
ATOM    796 2HH2 ARG A  52      39.447  47.892   2.277  1.00  3.65           H  
ATOM    797  N   ASN A  53      40.589  45.926  -7.490  1.00  3.84           N  
ATOM    798  CA  ASN A  53      41.405  45.836  -8.694  1.00  3.84           C  
ATOM    799  C   ASN A  53      40.551  46.002  -9.953  1.00  3.84           C  
ATOM    800  O   ASN A  53      40.937  46.704 -10.890  1.00  3.84           O  
ATOM    801  CB  ASN A  53      42.130  44.510  -8.712  1.00  3.84           C  
ATOM    802  CG  ASN A  53      43.245  44.447  -7.707  1.00  3.84           C  
ATOM    803  OD1 ASN A  53      43.754  45.474  -7.237  1.00  3.84           O  
ATOM    804  ND2 ASN A  53      43.636  43.249  -7.359  1.00  3.84           N  
ATOM    805  H   ASN A  53      40.505  45.114  -6.877  1.00  3.84           H  
ATOM    806  HA  ASN A  53      42.136  46.642  -8.679  1.00  3.84           H  
ATOM    807 1HB  ASN A  53      41.418  43.712  -8.500  1.00  3.84           H  
ATOM    808 2HB  ASN A  53      42.538  44.331  -9.705  1.00  3.84           H  
ATOM    809 1HD2 ASN A  53      44.373  43.140  -6.693  1.00  3.84           H  
ATOM    810 2HD2 ASN A  53      43.198  42.448  -7.758  1.00  3.84           H  
ATOM    811  N   LEU A  54      39.358  45.398  -9.951  1.00  4.06           N  
ATOM    812  CA  LEU A  54      38.422  45.500 -11.058  1.00  4.06           C  
ATOM    813  C   LEU A  54      38.005  46.947 -11.284  1.00  4.06           C  
ATOM    814  O   LEU A  54      38.047  47.453 -12.408  1.00  4.06           O  
ATOM    815  CB  LEU A  54      37.189  44.648 -10.762  1.00  4.06           C  
ATOM    816  CG  LEU A  54      36.093  44.680 -11.779  1.00  4.06           C  
ATOM    817  CD1 LEU A  54      36.621  44.125 -13.091  1.00  4.06           C  
ATOM    818  CD2 LEU A  54      34.899  43.878 -11.254  1.00  4.06           C  
ATOM    819  H   LEU A  54      39.096  44.803  -9.162  1.00  4.06           H  
ATOM    820  HA  LEU A  54      38.911  45.130 -11.959  1.00  4.06           H  
ATOM    821 1HB  LEU A  54      37.504  43.612 -10.641  1.00  4.06           H  
ATOM    822 2HB  LEU A  54      36.763  44.980  -9.822  1.00  4.06           H  
ATOM    823  HG  LEU A  54      35.789  45.710 -11.946  1.00  4.06           H  
ATOM    824 1HD1 LEU A  54      35.836  44.154 -13.839  1.00  4.06           H  
ATOM    825 2HD1 LEU A  54      37.467  44.727 -13.425  1.00  4.06           H  
ATOM    826 3HD1 LEU A  54      36.942  43.092 -12.944  1.00  4.06           H  
ATOM    827 1HD2 LEU A  54      34.094  43.905 -11.983  1.00  4.06           H  
ATOM    828 2HD2 LEU A  54      35.203  42.844 -11.081  1.00  4.06           H  
ATOM    829 3HD2 LEU A  54      34.556  44.316 -10.312  1.00  4.06           H  
ATOM    830  N   MET A  55      37.613  47.619 -10.205  1.00  4.49           N  
ATOM    831  CA  MET A  55      37.182  49.003 -10.306  1.00  4.49           C  
ATOM    832  C   MET A  55      38.351  49.876 -10.746  1.00  4.49           C  
ATOM    833  O   MET A  55      38.173  50.799 -11.552  1.00  4.49           O  
ATOM    834  CB  MET A  55      36.617  49.451  -8.964  1.00  4.49           C  
ATOM    835  CG  MET A  55      35.274  48.805  -8.637  1.00  4.49           C  
ATOM    836  SD  MET A  55      34.498  49.457  -7.150  1.00  4.49           S  
ATOM    837  CE  MET A  55      35.545  48.714  -5.905  1.00  4.49           C  
ATOM    838  H   MET A  55      37.595  47.155  -9.298  1.00  4.49           H  
ATOM    839  HA  MET A  55      36.402  49.071 -11.059  1.00  4.49           H  
ATOM    840 1HB  MET A  55      37.321  49.188  -8.169  1.00  4.49           H  
ATOM    841 2HB  MET A  55      36.488  50.531  -8.957  1.00  4.49           H  
ATOM    842 1HG  MET A  55      34.598  48.969  -9.475  1.00  4.49           H  
ATOM    843 2HG  MET A  55      35.408  47.728  -8.522  1.00  4.49           H  
ATOM    844 1HE  MET A  55      35.197  49.005  -4.911  1.00  4.49           H  
ATOM    845 2HE  MET A  55      35.513  47.626  -6.001  1.00  4.49           H  
ATOM    846 3HE  MET A  55      36.558  49.065  -6.049  1.00  4.49           H  
ATOM    847  N   ALA A  56      39.560  49.571 -10.261  1.00  5.30           N  
ATOM    848  CA  ALA A  56      40.696  50.350 -10.689  1.00  5.30           C  
ATOM    849  C   ALA A  56      40.856  50.206 -12.195  1.00  5.30           C  
ATOM    850  O   ALA A  56      40.996  51.207 -12.901  1.00  5.30           O  
ATOM    851  CB  ALA A  56      41.959  49.883  -9.983  1.00  5.30           C  
ATOM    852  H   ALA A  56      39.683  48.830  -9.571  1.00  5.30           H  
ATOM    853  HA  ALA A  56      40.515  51.394 -10.454  1.00  5.30           H  
ATOM    854 1HB  ALA A  56      42.803  50.481 -10.311  1.00  5.30           H  
ATOM    855 2HB  ALA A  56      41.830  49.988  -8.906  1.00  5.30           H  
ATOM    856 3HB  ALA A  56      42.142  48.839 -10.218  1.00  5.30           H  
ATOM    857  N   ALA A  57      40.714  48.979 -12.710  1.00  6.69           N  
ATOM    858  CA  ALA A  57      40.827  48.736 -14.140  1.00  6.69           C  
ATOM    859  C   ALA A  57      39.776  49.519 -14.904  1.00  6.69           C  
ATOM    860  O   ALA A  57      40.056  50.089 -15.957  1.00  6.69           O  
ATOM    861  CB  ALA A  57      40.687  47.251 -14.435  1.00  6.69           C  
ATOM    862  H   ALA A  57      40.576  48.183 -12.082  1.00  6.69           H  
ATOM    863  HA  ALA A  57      41.809  49.075 -14.463  1.00  6.69           H  
ATOM    864 1HB  ALA A  57      40.803  47.078 -15.504  1.00  6.69           H  
ATOM    865 2HB  ALA A  57      41.457  46.706 -13.889  1.00  6.69           H  
ATOM    866 3HB  ALA A  57      39.711  46.903 -14.121  1.00  6.69           H  
ATOM    867  N   HIS A  58      38.579  49.622 -14.343  1.00  8.87           N  
ATOM    868  CA  HIS A  58      37.496  50.342 -14.997  1.00  8.87           C  
ATOM    869  C   HIS A  58      37.779  51.838 -15.125  1.00  8.87           C  
ATOM    870  O   HIS A  58      37.233  52.498 -16.012  1.00  8.87           O  
ATOM    871  CB  HIS A  58      36.165  50.140 -14.262  1.00  8.87           C  
ATOM    872  CG  HIS A  58      35.593  48.767 -14.402  1.00  8.87           C  
ATOM    873  ND1 HIS A  58      34.510  48.324 -13.663  1.00  8.87           N  
ATOM    874  CD2 HIS A  58      35.953  47.740 -15.197  1.00  8.87           C  
ATOM    875  CE1 HIS A  58      34.225  47.083 -14.011  1.00  8.87           C  
ATOM    876  NE2 HIS A  58      35.082  46.709 -14.946  1.00  8.87           N  
ATOM    877  H   HIS A  58      38.402  49.130 -13.466  1.00  8.87           H  
ATOM    878  HA  HIS A  58      37.375  49.949 -16.007  1.00  8.87           H  
ATOM    879 1HB  HIS A  58      36.300  50.342 -13.205  1.00  8.87           H  
ATOM    880 2HB  HIS A  58      35.434  50.852 -14.638  1.00  8.87           H  
ATOM    881  HD2 HIS A  58      36.772  47.741 -15.916  1.00  8.87           H  
ATOM    882  HE1 HIS A  58      33.420  46.472 -13.604  1.00  8.87           H  
ATOM    883  HE2 HIS A  58      35.105  45.809 -15.400  1.00  8.87           H  
ATOM    884  N   SER A  59      38.616  52.384 -14.237  1.00 11.94           N  
ATOM    885  CA  SER A  59      38.946  53.802 -14.268  1.00 11.94           C  
ATOM    886  C   SER A  59      40.117  54.112 -15.210  1.00 11.94           C  
ATOM    887  O   SER A  59      40.503  55.278 -15.341  1.00 11.94           O  
ATOM    888  CB  SER A  59      39.294  54.303 -12.877  1.00 11.94           C  
ATOM    889  OG  SER A  59      40.520  53.791 -12.433  1.00 11.94           O  
ATOM    890  H   SER A  59      39.048  51.799 -13.515  1.00 11.94           H  
ATOM    891  HA  SER A  59      38.075  54.349 -14.622  1.00 11.94           H  
ATOM    892 1HB  SER A  59      39.321  55.391 -12.865  1.00 11.94           H  
ATOM    893 2HB  SER A  59      38.509  53.987 -12.189  1.00 11.94           H  
ATOM    894  HG  SER A  59      40.540  52.852 -12.714  1.00 11.94           H  
ATOM    895  N   ALA A  60      40.717  53.073 -15.807  1.00 15.69           N  
ATOM    896  CA  ALA A  60      41.893  53.222 -16.650  1.00 15.69           C  
ATOM    897  C   ALA A  60      41.546  53.114 -18.137  1.00 15.69           C  
ATOM    898  O   ALA A  60      41.385  54.135 -18.810  1.00 15.69           O  
ATOM    899  OXT ALA A  60      41.778  52.052 -18.710  1.00 15.69           O  
ATOM    900  CB  ALA A  60      42.917  52.165 -16.270  1.00 15.69           C  
ATOM    901  H   ALA A  60      40.345  52.129 -15.683  1.00 15.69           H  
ATOM    902  HA  ALA A  60      42.316  54.210 -16.472  1.00 15.69           H  
ATOM    903 1HB  ALA A  60      43.814  52.287 -16.874  1.00 15.69           H  
ATOM    904 2HB  ALA A  60      43.168  52.271 -15.213  1.00 15.69           H  
ATOM    905 3HB  ALA A  60      42.495  51.171 -16.440  1.00 15.69           H  
TER     906
ENDMDL

REMARK ID 641907 MODEL 2 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.963  -0.406  -1.768  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.418  -0.015  -2.009  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.773   1.288  -1.326  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.180   2.332  -1.600  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.691   0.123  -3.511  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.111   0.611  -3.885  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.146  -0.409  -3.425  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.187   0.825  -5.390  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -1.078  -1.391  -1.960  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.195  -0.220  -0.803  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -1.573   0.129  -2.370  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.067  -0.794  -1.609  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.536  -0.844  -3.985  1.00 24.37           H  
ATOM     14 2HB  LEU A   1      -0.023   0.831  -3.930  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.320   1.554  -3.375  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       4.143  -0.053  -3.682  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       3.076  -0.535  -2.347  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.960  -1.361  -3.916  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.185   1.178  -5.655  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.985  -0.114  -5.906  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       1.449   1.570  -5.686  1.00 24.37           H  
ATOM     22  N   THR A   2       1.742   1.220  -0.426  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.225   2.404   0.266  1.00 23.31           C  
ATOM     24  C   THR A   2       2.822   3.406  -0.708  1.00 23.31           C  
ATOM     25  O   THR A   2       3.627   3.046  -1.567  1.00 23.31           O  
ATOM     26  CB  THR A   2       3.276   2.021   1.320  1.00 23.31           C  
ATOM     27  OG1 THR A   2       2.684   1.142   2.286  1.00 23.31           O  
ATOM     28  CG2 THR A   2       3.855   3.259   2.001  1.00 23.31           C  
ATOM     29  H   THR A   2       2.184   0.333  -0.230  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.385   2.881   0.769  1.00 23.31           H  
ATOM     31  HB  THR A   2       4.069   1.491   0.832  1.00 23.31           H  
ATOM     32  HG1 THR A   2       3.340   0.910   2.951  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       4.604   2.955   2.730  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       4.326   3.900   1.258  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       3.062   3.806   2.502  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.420   4.665  -0.577  1.00 21.31           N  
ATOM     37  CA  ASN A   3       2.965   5.715  -1.420  1.00 21.31           C  
ATOM     38  C   ASN A   3       4.248   6.229  -0.776  1.00 21.31           C  
ATOM     39  O   ASN A   3       4.215   7.045   0.147  1.00 21.31           O  
ATOM     40  CB  ASN A   3       1.945   6.828  -1.623  1.00 21.31           C  
ATOM     41  CG  ASN A   3       2.396   7.899  -2.603  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       3.589   8.095  -2.851  1.00 21.31           O  
ATOM     43  ND2 ASN A   3       1.441   8.594  -3.173  1.00 21.31           N  
ATOM     44  H   ASN A   3       1.736   4.890   0.130  1.00 21.31           H  
ATOM     45  HA  ASN A   3       3.225   5.294  -2.392  1.00 21.31           H  
ATOM     46 1HB  ASN A   3       1.010   6.396  -1.983  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       1.737   7.301  -0.664  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3       1.669   9.311  -3.833  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3       0.484   8.405  -2.952  1.00 21.31           H  
ATOM     50  N   PHE A   4       5.390   5.755  -1.255  1.00 18.55           N  
ATOM     51  CA  PHE A   4       6.661   6.079  -0.613  1.00 18.55           C  
ATOM     52  C   PHE A   4       7.188   7.439  -1.038  1.00 18.55           C  
ATOM     53  O   PHE A   4       8.184   7.548  -1.754  1.00 18.55           O  
ATOM     54  CB  PHE A   4       7.704   5.016  -0.941  1.00 18.55           C  
ATOM     55  CG  PHE A   4       7.401   3.666  -0.359  1.00 18.55           C  
ATOM     56  CD1 PHE A   4       6.770   2.702  -1.122  1.00 18.55           C  
ATOM     57  CD2 PHE A   4       7.755   3.355   0.943  1.00 18.55           C  
ATOM     58  CE1 PHE A   4       6.500   1.455  -0.605  1.00 18.55           C  
ATOM     59  CE2 PHE A   4       7.485   2.106   1.468  1.00 18.55           C  
ATOM     60  CZ  PHE A   4       6.859   1.154   0.692  1.00 18.55           C  
ATOM     61  H   PHE A   4       5.367   5.115  -2.038  1.00 18.55           H  
ATOM     62  HA  PHE A   4       6.508   6.097   0.466  1.00 18.55           H  
ATOM     63 1HB  PHE A   4       7.788   4.910  -2.021  1.00 18.55           H  
ATOM     64 2HB  PHE A   4       8.675   5.338  -0.566  1.00 18.55           H  
ATOM     65  HD1 PHE A   4       6.480   2.935  -2.147  1.00 18.55           H  
ATOM     66  HD2 PHE A   4       8.255   4.108   1.554  1.00 18.55           H  
ATOM     67  HE1 PHE A   4       5.999   0.712  -1.224  1.00 18.55           H  
ATOM     68  HE2 PHE A   4       7.768   1.871   2.495  1.00 18.55           H  
ATOM     69  HZ  PHE A   4       6.644   0.170   1.103  1.00 18.55           H  
ATOM     70  N   LYS A   5       6.490   8.476  -0.600  1.00 15.45           N  
ATOM     71  CA  LYS A   5       6.829   9.845  -0.951  1.00 15.45           C  
ATOM     72  C   LYS A   5       8.225  10.163  -0.445  1.00 15.45           C  
ATOM     73  O   LYS A   5       8.550   9.855   0.705  1.00 15.45           O  
ATOM     74  CB  LYS A   5       5.817  10.814  -0.339  1.00 15.45           C  
ATOM     75  CG  LYS A   5       4.413  10.691  -0.910  1.00 15.45           C  
ATOM     76  CD  LYS A   5       3.458  11.698  -0.286  1.00 15.45           C  
ATOM     77  CE  LYS A   5       2.048  11.534  -0.834  1.00 15.45           C  
ATOM     78  NZ  LYS A   5       1.092  12.494  -0.207  1.00 15.45           N  
ATOM     79  H   LYS A   5       5.670   8.270  -0.030  1.00 15.45           H  
ATOM     80  HA  LYS A   5       6.823   9.947  -2.037  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       5.754  10.638   0.734  1.00 15.45           H  
ATOM     82 2HB  LYS A   5       6.157  11.840  -0.486  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       4.440  10.833  -1.990  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       4.041   9.687  -0.704  1.00 15.45           H  
ATOM     85 1HD  LYS A   5       3.439  11.555   0.794  1.00 15.45           H  
ATOM     86 2HD  LYS A   5       3.806  12.709  -0.498  1.00 15.45           H  
ATOM     87 1HE  LYS A   5       2.063  11.699  -1.910  1.00 15.45           H  
ATOM     88 2HE  LYS A   5       1.709  10.516  -0.639  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5       0.167  12.354  -0.594  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5       1.063  12.339   0.791  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5       1.392  13.440  -0.392  1.00 15.45           H  
ATOM     92  N   LEU A   6       9.041  10.782  -1.287  1.00 12.51           N  
ATOM     93  CA  LEU A   6      10.401  11.117  -0.893  1.00 12.51           C  
ATOM     94  C   LEU A   6      10.618  12.609  -0.728  1.00 12.51           C  
ATOM     95  O   LEU A   6      10.039  13.418  -1.453  1.00 12.51           O  
ATOM     96  CB  LEU A   6      11.386  10.581  -1.929  1.00 12.51           C  
ATOM     97  CG  LEU A   6      11.319   9.073  -2.186  1.00 12.51           C  
ATOM     98  CD1 LEU A   6      12.307   8.709  -3.270  1.00 12.51           C  
ATOM     99  CD2 LEU A   6      11.607   8.325  -0.903  1.00 12.51           C  
ATOM    100  H   LEU A   6       8.720  11.009  -2.216  1.00 12.51           H  
ATOM    101  HA  LEU A   6      10.610  10.637   0.062  1.00 12.51           H  
ATOM    102 1HB  LEU A   6      11.195  11.082  -2.871  1.00 12.51           H  
ATOM    103 2HB  LEU A   6      12.400  10.827  -1.603  1.00 12.51           H  
ATOM    104  HG  LEU A   6      10.322   8.806  -2.538  1.00 12.51           H  
ATOM    105 1HD1 LEU A   6      12.252   7.638  -3.464  1.00 12.51           H  
ATOM    106 2HD1 LEU A   6      12.063   9.254  -4.179  1.00 12.51           H  
ATOM    107 3HD1 LEU A   6      13.314   8.969  -2.946  1.00 12.51           H  
ATOM    108 1HD2 LEU A   6      11.549   7.252  -1.088  1.00 12.51           H  
ATOM    109 2HD2 LEU A   6      12.602   8.583  -0.547  1.00 12.51           H  
ATOM    110 3HD2 LEU A   6      10.867   8.600  -0.148  1.00 12.51           H  
ATOM    111  N   LYS A   7      11.489  12.953   0.209  1.00 10.03           N  
ATOM    112  CA  LYS A   7      11.917  14.324   0.423  1.00 10.03           C  
ATOM    113  C   LYS A   7      13.422  14.340   0.246  1.00 10.03           C  
ATOM    114  O   LYS A   7      14.081  13.339   0.533  1.00 10.03           O  
ATOM    115  CB  LYS A   7      11.509  14.821   1.810  1.00 10.03           C  
ATOM    116  CG  LYS A   7       9.993  14.900   2.021  1.00 10.03           C  
ATOM    117  CD  LYS A   7       9.639  15.461   3.395  1.00 10.03           C  
ATOM    118  CE  LYS A   7       8.123  15.530   3.585  1.00 10.03           C  
ATOM    119  NZ  LYS A   7       7.753  16.080   4.917  1.00 10.03           N  
ATOM    120  H   LYS A   7      11.893  12.226   0.779  1.00 10.03           H  
ATOM    121  HA  LYS A   7      11.478  14.970  -0.337  1.00 10.03           H  
ATOM    122 1HB  LYS A   7      11.925  14.161   2.571  1.00 10.03           H  
ATOM    123 2HB  LYS A   7      11.925  15.815   1.976  1.00 10.03           H  
ATOM    124 1HG  LYS A   7       9.555  15.537   1.251  1.00 10.03           H  
ATOM    125 2HG  LYS A   7       9.562  13.904   1.928  1.00 10.03           H  
ATOM    126 1HD  LYS A   7      10.066  14.825   4.171  1.00 10.03           H  
ATOM    127 2HD  LYS A   7      10.055  16.462   3.500  1.00 10.03           H  
ATOM    128 1HE  LYS A   7       7.697  16.165   2.811  1.00 10.03           H  
ATOM    129 2HE  LYS A   7       7.707  14.528   3.490  1.00 10.03           H  
ATOM    130 1HZ  LYS A   7       6.747  16.108   5.002  1.00 10.03           H  
ATOM    131 2HZ  LYS A   7       8.135  15.490   5.644  1.00 10.03           H  
ATOM    132 3HZ  LYS A   7       8.125  17.014   5.012  1.00 10.03           H  
ATOM    133  N   PHE A   8      13.966  15.455  -0.226  1.00  8.14           N  
ATOM    134  CA  PHE A   8      15.397  15.503  -0.473  1.00  8.14           C  
ATOM    135  C   PHE A   8      16.069  16.709   0.163  1.00  8.14           C  
ATOM    136  O   PHE A   8      15.456  17.763   0.328  1.00  8.14           O  
ATOM    137  CB  PHE A   8      15.633  15.514  -1.984  1.00  8.14           C  
ATOM    138  CG  PHE A   8      15.038  14.303  -2.676  1.00  8.14           C  
ATOM    139  CD1 PHE A   8      13.723  14.339  -3.136  1.00  8.14           C  
ATOM    140  CD2 PHE A   8      15.763  13.137  -2.849  1.00  8.14           C  
ATOM    141  CE1 PHE A   8      13.160  13.248  -3.753  1.00  8.14           C  
ATOM    142  CE2 PHE A   8      15.195  12.040  -3.470  1.00  8.14           C  
ATOM    143  CZ  PHE A   8      13.896  12.100  -3.922  1.00  8.14           C  
ATOM    144  H   PHE A   8      13.386  16.253  -0.434  1.00  8.14           H  
ATOM    145  HA  PHE A   8      15.854  14.606  -0.055  1.00  8.14           H  
ATOM    146 1HB  PHE A   8      15.193  16.410  -2.422  1.00  8.14           H  
ATOM    147 2HB  PHE A   8      16.701  15.537  -2.191  1.00  8.14           H  
ATOM    148  HD1 PHE A   8      13.137  15.247  -3.002  1.00  8.14           H  
ATOM    149  HD2 PHE A   8      16.790  13.087  -2.489  1.00  8.14           H  
ATOM    150  HE1 PHE A   8      12.128  13.295  -4.109  1.00  8.14           H  
ATOM    151  HE2 PHE A   8      15.774  11.127  -3.599  1.00  8.14           H  
ATOM    152  HZ  PHE A   8      13.452  11.240  -4.411  1.00  8.14           H  
ATOM    153  N   LEU A   9      17.347  16.541   0.487  1.00  6.80           N  
ATOM    154  CA  LEU A   9      18.184  17.592   1.059  1.00  6.80           C  
ATOM    155  C   LEU A   9      19.242  18.058   0.062  1.00  6.80           C  
ATOM    156  O   LEU A   9      20.318  18.524   0.442  1.00  6.80           O  
ATOM    157  CB  LEU A   9      18.843  17.086   2.343  1.00  6.80           C  
ATOM    158  CG  LEU A   9      17.855  16.661   3.448  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      18.628  16.080   4.615  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      17.032  17.867   3.877  1.00  6.80           C  
ATOM    161  H   LEU A   9      17.766  15.635   0.331  1.00  6.80           H  
ATOM    162  HA  LEU A   9      17.552  18.443   1.309  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      19.472  16.232   2.103  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      19.476  17.884   2.745  1.00  6.80           H  
ATOM    165  HG  LEU A   9      17.190  15.887   3.065  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      17.930  15.770   5.394  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      19.201  15.216   4.279  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      19.306  16.835   5.014  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      16.329  17.570   4.655  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      17.698  18.641   4.263  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      16.480  18.258   3.019  1.00  6.80           H  
ATOM    172  N   SER A  10      18.922  17.958  -1.230  1.00  5.87           N  
ATOM    173  CA  SER A  10      19.840  18.347  -2.307  1.00  5.87           C  
ATOM    174  C   SER A  10      20.204  19.831  -2.243  1.00  5.87           C  
ATOM    175  O   SER A  10      21.238  20.255  -2.759  1.00  5.87           O  
ATOM    176  CB  SER A  10      19.220  18.018  -3.655  1.00  5.87           C  
ATOM    177  OG  SER A  10      18.097  18.818  -3.911  1.00  5.87           O  
ATOM    178  H   SER A  10      18.014  17.587  -1.468  1.00  5.87           H  
ATOM    179  HA  SER A  10      20.754  17.765  -2.201  1.00  5.87           H  
ATOM    180 1HB  SER A  10      19.954  18.158  -4.443  1.00  5.87           H  
ATOM    181 2HB  SER A  10      18.928  16.970  -3.666  1.00  5.87           H  
ATOM    182  HG  SER A  10      18.437  19.689  -4.135  1.00  5.87           H  
ATOM    183  N   LYS A  11      19.383  20.612  -1.548  1.00  5.22           N  
ATOM    184  CA  LYS A  11      19.599  22.035  -1.350  1.00  5.22           C  
ATOM    185  C   LYS A  11      20.930  22.322  -0.643  1.00  5.22           C  
ATOM    186  O   LYS A  11      21.473  23.421  -0.773  1.00  5.22           O  
ATOM    187  CB  LYS A  11      18.456  22.609  -0.502  1.00  5.22           C  
ATOM    188  CG  LYS A  11      18.493  22.159   0.976  1.00  5.22           C  
ATOM    189  CD  LYS A  11      17.323  22.693   1.779  1.00  5.22           C  
ATOM    190  CE  LYS A  11      17.391  22.226   3.246  1.00  5.22           C  
ATOM    191  NZ  LYS A  11      18.529  22.864   4.016  1.00  5.22           N  
ATOM    192  H   LYS A  11      18.559  20.188  -1.151  1.00  5.22           H  
ATOM    193  HA  LYS A  11      19.612  22.524  -2.323  1.00  5.22           H  
ATOM    194 1HB  LYS A  11      18.499  23.697  -0.520  1.00  5.22           H  
ATOM    195 2HB  LYS A  11      17.499  22.305  -0.923  1.00  5.22           H  
ATOM    196 1HG  LYS A  11      18.514  21.069   1.040  1.00  5.22           H  
ATOM    197 2HG  LYS A  11      19.398  22.544   1.437  1.00  5.22           H  
ATOM    198 1HD  LYS A  11      17.332  23.783   1.751  1.00  5.22           H  
ATOM    199 2HD  LYS A  11      16.390  22.341   1.339  1.00  5.22           H  
ATOM    200 1HE  LYS A  11      16.453  22.475   3.737  1.00  5.22           H  
ATOM    201 2HE  LYS A  11      17.525  21.142   3.263  1.00  5.22           H  
ATOM    202 1HZ  LYS A  11      18.524  22.519   4.959  1.00  5.22           H  
ATOM    203 2HZ  LYS A  11      19.460  22.638   3.599  1.00  5.22           H  
ATOM    204 3HZ  LYS A  11      18.418  23.860   4.022  1.00  5.22           H  
ATOM    205  N   ASP A  12      21.466  21.337   0.093  1.00  4.71           N  
ATOM    206  CA  ASP A  12      22.703  21.519   0.834  1.00  4.71           C  
ATOM    207  C   ASP A  12      23.950  21.137   0.036  1.00  4.71           C  
ATOM    208  O   ASP A  12      25.071  21.310   0.514  1.00  4.71           O  
ATOM    209  CB  ASP A  12      22.662  20.709   2.128  1.00  4.71           C  
ATOM    210  CG  ASP A  12      21.596  21.208   3.148  1.00  4.71           C  
ATOM    211  OD1 ASP A  12      21.202  22.362   3.109  1.00  4.71           O  
ATOM    212  OD2 ASP A  12      21.215  20.443   3.985  1.00  4.71           O  
ATOM    213  H   ASP A  12      21.000  20.429   0.146  1.00  4.71           H  
ATOM    214  HA  ASP A  12      22.785  22.573   1.095  1.00  4.71           H  
ATOM    215 1HB  ASP A  12      22.433  19.666   1.880  1.00  4.71           H  
ATOM    216 2HB  ASP A  12      23.642  20.719   2.597  1.00  4.71           H  
ATOM    217  N   ILE A  13      23.786  20.675  -1.205  1.00  4.28           N  
ATOM    218  CA  ILE A  13      24.935  20.289  -2.027  1.00  4.28           C  
ATOM    219  C   ILE A  13      25.866  21.463  -2.225  1.00  4.28           C  
ATOM    220  O   ILE A  13      27.092  21.320  -2.191  1.00  4.28           O  
ATOM    221  CB  ILE A  13      24.516  19.729  -3.390  1.00  4.28           C  
ATOM    222  CG1 ILE A  13      23.840  18.370  -3.203  1.00  4.28           C  
ATOM    223  CG2 ILE A  13      25.740  19.633  -4.306  1.00  4.28           C  
ATOM    224  CD1 ILE A  13      23.139  17.866  -4.437  1.00  4.28           C  
ATOM    225  H   ILE A  13      22.849  20.571  -1.600  1.00  4.28           H  
ATOM    226  HA  ILE A  13      25.485  19.508  -1.500  1.00  4.28           H  
ATOM    227  HB  ILE A  13      23.776  20.395  -3.841  1.00  4.28           H  
ATOM    228 1HG1 ILE A  13      24.594  17.640  -2.912  1.00  4.28           H  
ATOM    229 2HG1 ILE A  13      23.114  18.453  -2.398  1.00  4.28           H  
ATOM    230 1HG2 ILE A  13      25.438  19.246  -5.277  1.00  4.28           H  
ATOM    231 2HG2 ILE A  13      26.181  20.622  -4.431  1.00  4.28           H  
ATOM    232 3HG2 ILE A  13      26.475  18.962  -3.859  1.00  4.28           H  
ATOM    233 1HD1 ILE A  13      22.680  16.901  -4.227  1.00  4.28           H  
ATOM    234 2HD1 ILE A  13      22.368  18.583  -4.725  1.00  4.28           H  
ATOM    235 3HD1 ILE A  13      23.858  17.759  -5.247  1.00  4.28           H  
ATOM    236  N   LYS A  14      25.269  22.634  -2.416  1.00  3.92           N  
ATOM    237  CA  LYS A  14      25.979  23.873  -2.645  1.00  3.92           C  
ATOM    238  C   LYS A  14      26.980  24.207  -1.549  1.00  3.92           C  
ATOM    239  O   LYS A  14      27.905  24.969  -1.792  1.00  3.92           O  
ATOM    240  CB  LYS A  14      24.994  25.031  -2.773  1.00  3.92           C  
ATOM    241  CG  LYS A  14      24.256  25.353  -1.483  1.00  3.92           C  
ATOM    242  CD  LYS A  14      23.255  26.481  -1.675  1.00  3.92           C  
ATOM    243  CE  LYS A  14      22.523  26.800  -0.375  1.00  3.92           C  
ATOM    244  NZ  LYS A  14      21.508  27.868  -0.559  1.00  3.92           N  
ATOM    245  H   LYS A  14      24.257  22.652  -2.405  1.00  3.92           H  
ATOM    246  HA  LYS A  14      26.530  23.775  -3.576  1.00  3.92           H  
ATOM    247 1HB  LYS A  14      25.526  25.930  -3.088  1.00  3.92           H  
ATOM    248 2HB  LYS A  14      24.255  24.799  -3.537  1.00  3.92           H  
ATOM    249 1HG  LYS A  14      23.730  24.463  -1.140  1.00  3.92           H  
ATOM    250 2HG  LYS A  14      24.964  25.640  -0.720  1.00  3.92           H  
ATOM    251 1HD  LYS A  14      23.775  27.373  -2.023  1.00  3.92           H  
ATOM    252 2HD  LYS A  14      22.524  26.188  -2.428  1.00  3.92           H  
ATOM    253 1HE  LYS A  14      22.025  25.898  -0.018  1.00  3.92           H  
ATOM    254 2HE  LYS A  14      23.242  27.122   0.373  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14      21.045  28.045   0.320  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14      21.960  28.713  -0.879  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14      20.828  27.569  -1.244  1.00  3.92           H  
ATOM    258  N   LYS A  15      26.864  23.631  -0.355  1.00  3.61           N  
ATOM    259  CA  LYS A  15      27.803  23.984   0.697  1.00  3.61           C  
ATOM    260  C   LYS A  15      29.253  23.673   0.292  1.00  3.61           C  
ATOM    261  O   LYS A  15      30.193  24.336   0.753  1.00  3.61           O  
ATOM    262  CB  LYS A  15      27.425  23.259   1.982  1.00  3.61           C  
ATOM    263  CG  LYS A  15      26.117  23.762   2.599  1.00  3.61           C  
ATOM    264  CD  LYS A  15      25.757  22.998   3.866  1.00  3.61           C  
ATOM    265  CE  LYS A  15      24.412  23.458   4.423  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      24.034  22.715   5.664  1.00  3.61           N  
ATOM    267  H   LYS A  15      26.134  22.942  -0.163  1.00  3.61           H  
ATOM    268  HA  LYS A  15      27.735  25.051   0.874  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      27.309  22.190   1.776  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      28.220  23.369   2.716  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      26.210  24.824   2.833  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      25.312  23.640   1.870  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      25.693  21.933   3.631  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      26.528  23.144   4.618  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      24.456  24.521   4.645  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      23.649  23.289   3.666  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      23.133  23.043   5.983  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      23.979  21.719   5.479  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      24.725  22.878   6.376  1.00  3.61           H  
ATOM    280  N   GLU A  16      29.442  22.696  -0.609  1.00  3.35           N  
ATOM    281  CA  GLU A  16      30.780  22.320  -1.059  1.00  3.35           C  
ATOM    282  C   GLU A  16      31.256  23.193  -2.229  1.00  3.35           C  
ATOM    283  O   GLU A  16      32.381  23.041  -2.703  1.00  3.35           O  
ATOM    284  CB  GLU A  16      30.819  20.843  -1.460  1.00  3.35           C  
ATOM    285  CG  GLU A  16      30.580  19.874  -0.294  1.00  3.35           C  
ATOM    286  CD  GLU A  16      30.641  18.408  -0.690  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      30.867  18.119  -1.842  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      30.459  17.579   0.173  1.00  3.35           O  
ATOM    289  H   GLU A  16      28.632  22.205  -0.999  1.00  3.35           H  
ATOM    290  HA  GLU A  16      31.471  22.468  -0.230  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      30.052  20.655  -2.215  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      31.785  20.611  -1.904  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      31.329  20.062   0.474  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      29.600  20.088   0.136  1.00  3.35           H  
ATOM    295  N   LEU A  17      30.380  24.079  -2.706  1.00  3.13           N  
ATOM    296  CA  LEU A  17      30.662  24.982  -3.813  1.00  3.13           C  
ATOM    297  C   LEU A  17      30.805  26.414  -3.286  1.00  3.13           C  
ATOM    298  O   LEU A  17      31.620  27.201  -3.771  1.00  3.13           O  
ATOM    299  CB  LEU A  17      29.518  24.903  -4.826  1.00  3.13           C  
ATOM    300  CG  LEU A  17      29.273  23.502  -5.413  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      28.066  23.537  -6.343  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      30.523  23.036  -6.135  1.00  3.13           C  
ATOM    303  H   LEU A  17      29.473  24.151  -2.271  1.00  3.13           H  
ATOM    304  HA  LEU A  17      31.597  24.688  -4.287  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      28.599  25.229  -4.337  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      29.729  25.586  -5.643  1.00  3.13           H  
ATOM    307  HG  LEU A  17      29.046  22.805  -4.600  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      27.886  22.538  -6.741  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      27.190  23.868  -5.795  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      28.251  24.218  -7.157  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      30.359  22.037  -6.539  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      30.758  23.719  -6.946  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      31.359  23.010  -5.431  1.00  3.13           H  
ATOM    314  N   LEU A  18      30.004  26.739  -2.264  1.00  2.98           N  
ATOM    315  CA  LEU A  18      29.962  28.075  -1.674  1.00  2.98           C  
ATOM    316  C   LEU A  18      31.301  28.459  -1.045  1.00  2.98           C  
ATOM    317  O   LEU A  18      31.724  29.617  -1.107  1.00  2.98           O  
ATOM    318  CB  LEU A  18      28.894  28.137  -0.558  1.00  2.98           C  
ATOM    319  CG  LEU A  18      27.394  28.016  -0.963  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      26.553  27.961   0.298  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      26.998  29.138  -1.820  1.00  2.98           C  
ATOM    322  H   LEU A  18      29.358  26.042  -1.918  1.00  2.98           H  
ATOM    323  HA  LEU A  18      29.714  28.793  -2.450  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      29.100  27.326   0.143  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      29.014  29.078  -0.029  1.00  2.98           H  
ATOM    326  HG  LEU A  18      27.238  27.131  -1.506  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      25.514  27.870   0.029  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      26.844  27.115   0.902  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      26.699  28.877   0.867  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      25.952  29.044  -2.102  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      27.144  30.075  -1.282  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      27.612  29.131  -2.714  1.00  2.98           H  
ATOM    333  N   THR A  19      31.965  27.483  -0.426  1.00  2.88           N  
ATOM    334  CA  THR A  19      33.228  27.719   0.262  1.00  2.88           C  
ATOM    335  C   THR A  19      34.317  28.214  -0.683  1.00  2.88           C  
ATOM    336  O   THR A  19      34.589  27.588  -1.702  1.00  2.88           O  
ATOM    337  CB  THR A  19      33.714  26.431   0.957  1.00  2.88           C  
ATOM    338  OG1 THR A  19      32.717  25.982   1.897  1.00  2.88           O  
ATOM    339  CG2 THR A  19      35.033  26.680   1.683  1.00  2.88           C  
ATOM    340  H   THR A  19      31.570  26.552  -0.426  1.00  2.88           H  
ATOM    341  HA  THR A  19      33.067  28.485   1.020  1.00  2.88           H  
ATOM    342  HB  THR A  19      33.860  25.652   0.207  1.00  2.88           H  
ATOM    343  HG1 THR A  19      31.948  25.613   1.421  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      35.359  25.759   2.165  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      35.795  27.000   0.972  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      34.893  27.452   2.436  1.00  2.88           H  
ATOM    347  N   CYS A  20      34.976  29.309  -0.319  1.00  2.84           N  
ATOM    348  CA  CYS A  20      36.062  29.852  -1.127  1.00  2.84           C  
ATOM    349  C   CYS A  20      37.363  29.072  -0.890  1.00  2.84           C  
ATOM    350  O   CYS A  20      37.809  28.968   0.247  1.00  2.84           O  
ATOM    351  CB  CYS A  20      36.264  31.331  -0.796  1.00  2.84           C  
ATOM    352  SG  CYS A  20      37.618  32.115  -1.697  1.00  2.84           S  
ATOM    353  H   CYS A  20      34.707  29.782   0.533  1.00  2.84           H  
ATOM    354  HA  CYS A  20      35.759  29.788  -2.166  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      35.350  31.879  -1.023  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      36.455  31.442   0.271  1.00  2.84           H  
ATOM    357  N   PRO A  21      37.964  28.428  -1.929  1.00  2.81           N  
ATOM    358  CA  PRO A  21      39.188  27.633  -1.874  1.00  2.81           C  
ATOM    359  C   PRO A  21      40.503  28.407  -2.039  1.00  2.81           C  
ATOM    360  O   PRO A  21      41.580  27.814  -1.978  1.00  2.81           O  
ATOM    361  CB  PRO A  21      39.000  26.709  -3.075  1.00  2.81           C  
ATOM    362  CG  PRO A  21      38.282  27.576  -4.081  1.00  2.81           C  
ATOM    363  CD  PRO A  21      37.356  28.449  -3.260  1.00  2.81           C  
ATOM    364  HA  PRO A  21      39.198  27.058  -0.936  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      39.980  26.359  -3.431  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      38.423  25.819  -2.782  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      39.009  28.163  -4.660  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      37.731  26.952  -4.803  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      37.376  29.456  -3.640  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      36.360  27.999  -3.269  1.00  2.81           H  
ATOM    371  N   THR A  22      40.428  29.698  -2.332  1.00  2.80           N  
ATOM    372  CA  THR A  22      41.628  30.461  -2.664  1.00  2.80           C  
ATOM    373  C   THR A  22      42.448  30.756  -1.397  1.00  2.80           C  
ATOM    374  O   THR A  22      41.893  31.223  -0.410  1.00  2.80           O  
ATOM    375  CB  THR A  22      41.247  31.768  -3.398  1.00  2.80           C  
ATOM    376  OG1 THR A  22      40.564  31.447  -4.613  1.00  2.80           O  
ATOM    377  CG2 THR A  22      42.460  32.603  -3.710  1.00  2.80           C  
ATOM    378  H   THR A  22      39.532  30.166  -2.336  1.00  2.80           H  
ATOM    379  HA  THR A  22      42.204  29.872  -3.364  1.00  2.80           H  
ATOM    380  HB  THR A  22      40.590  32.351  -2.777  1.00  2.80           H  
ATOM    381  HG1 THR A  22      39.773  30.942  -4.412  1.00  2.80           H  
ATOM    382 1HG2 THR A  22      42.144  33.503  -4.226  1.00  2.80           H  
ATOM    383 2HG2 THR A  22      42.974  32.872  -2.785  1.00  2.80           H  
ATOM    384 3HG2 THR A  22      43.136  32.044  -4.350  1.00  2.80           H  
ATOM    385  N   PRO A  23      43.752  30.471  -1.340  1.00  2.80           N  
ATOM    386  CA  PRO A  23      44.540  30.742  -0.164  1.00  2.80           C  
ATOM    387  C   PRO A  23      44.373  32.190   0.257  1.00  2.80           C  
ATOM    388  O   PRO A  23      44.467  33.099  -0.568  1.00  2.80           O  
ATOM    389  CB  PRO A  23      45.960  30.455  -0.663  1.00  2.80           C  
ATOM    390  CG  PRO A  23      45.766  29.403  -1.740  1.00  2.80           C  
ATOM    391  CD  PRO A  23      44.479  29.797  -2.438  1.00  2.80           C  
ATOM    392  HA  PRO A  23      44.245  30.055   0.642  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      46.418  31.382  -1.038  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      46.584  30.101   0.168  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      46.630  29.389  -2.421  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      45.707  28.404  -1.283  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      44.669  30.481  -3.274  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      43.979  28.864  -2.745  1.00  2.80           H  
ATOM    399  N   GLY A  24      44.135  32.399   1.544  1.00  2.80           N  
ATOM    400  CA  GLY A  24      43.966  33.729   2.114  1.00  2.80           C  
ATOM    401  C   GLY A  24      42.530  34.278   2.074  1.00  2.80           C  
ATOM    402  O   GLY A  24      42.255  35.312   2.687  1.00  2.80           O  
ATOM    403  H   GLY A  24      44.061  31.601   2.160  1.00  2.80           H  
ATOM    404 1HA  GLY A  24      44.306  33.712   3.149  1.00  2.80           H  
ATOM    405 2HA  GLY A  24      44.623  34.422   1.588  1.00  2.80           H  
ATOM    406  N   CYS A  25      41.616  33.610   1.361  1.00  2.80           N  
ATOM    407  CA  CYS A  25      40.245  34.114   1.268  1.00  2.80           C  
ATOM    408  C   CYS A  25      39.348  33.477   2.297  1.00  2.80           C  
ATOM    409  O   CYS A  25      39.720  32.520   2.977  1.00  2.80           O  
ATOM    410  CB  CYS A  25      39.593  33.846  -0.090  1.00  2.80           C  
ATOM    411  SG  CYS A  25      39.105  32.141  -0.317  1.00  2.80           S  
ATOM    412  H   CYS A  25      41.870  32.760   0.857  1.00  2.80           H  
ATOM    413  HA  CYS A  25      40.259  35.189   1.437  1.00  2.80           H  
ATOM    414 1HB  CYS A  25      38.725  34.483  -0.226  1.00  2.80           H  
ATOM    415 2HB  CYS A  25      40.294  34.075  -0.882  1.00  2.80           H  
ATOM    416  N   ASP A  26      38.148  34.029   2.406  1.00  2.80           N  
ATOM    417  CA  ASP A  26      37.101  33.468   3.226  1.00  2.80           C  
ATOM    418  C   ASP A  26      35.806  33.692   2.477  1.00  2.80           C  
ATOM    419  O   ASP A  26      34.716  33.361   2.933  1.00  2.80           O  
ATOM    420  CB  ASP A  26      37.113  34.110   4.616  1.00  2.80           C  
ATOM    421  CG  ASP A  26      36.897  35.640   4.620  1.00  2.80           C  
ATOM    422  OD1 ASP A  26      36.555  36.219   3.586  1.00  2.80           O  
ATOM    423  OD2 ASP A  26      37.092  36.220   5.657  1.00  2.80           O  
ATOM    424  H   ASP A  26      37.921  34.832   1.843  1.00  2.80           H  
ATOM    425  HA  ASP A  26      37.262  32.394   3.331  1.00  2.80           H  
ATOM    426 1HB  ASP A  26      36.333  33.652   5.225  1.00  2.80           H  
ATOM    427 2HB  ASP A  26      38.070  33.893   5.102  1.00  2.80           H  
ATOM    428  N   GLY A  27      35.970  34.262   1.287  1.00  2.84           N  
ATOM    429  CA  GLY A  27      34.882  34.543   0.357  1.00  2.84           C  
ATOM    430  C   GLY A  27      34.083  35.816   0.666  1.00  2.84           C  
ATOM    431  O   GLY A  27      33.153  36.148  -0.072  1.00  2.84           O  
ATOM    432  H   GLY A  27      36.916  34.504   1.029  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      35.293  34.613  -0.653  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      34.202  33.692   0.350  1.00  2.84           H  
ATOM    435  N   SER A  28      34.447  36.559   1.716  1.00  2.93           N  
ATOM    436  CA  SER A  28      33.685  37.750   2.103  1.00  2.93           C  
ATOM    437  C   SER A  28      33.665  38.883   1.075  1.00  2.93           C  
ATOM    438  O   SER A  28      32.770  39.726   1.104  1.00  2.93           O  
ATOM    439  CB  SER A  28      34.206  38.282   3.423  1.00  2.93           C  
ATOM    440  OG  SER A  28      35.525  38.724   3.303  1.00  2.93           O  
ATOM    441  H   SER A  28      35.240  36.282   2.307  1.00  2.93           H  
ATOM    442  HA  SER A  28      32.654  37.436   2.262  1.00  2.93           H  
ATOM    443 1HB  SER A  28      33.575  39.105   3.750  1.00  2.93           H  
ATOM    444 2HB  SER A  28      34.153  37.500   4.183  1.00  2.93           H  
ATOM    445  HG  SER A  28      36.070  37.905   3.410  1.00  2.93           H  
ATOM    446  N   GLY A  29      34.635  38.910   0.164  1.00  3.07           N  
ATOM    447  CA  GLY A  29      34.675  39.939  -0.866  1.00  3.07           C  
ATOM    448  C   GLY A  29      33.947  39.502  -2.138  1.00  3.07           C  
ATOM    449  O   GLY A  29      33.929  40.226  -3.131  1.00  3.07           O  
ATOM    450  H   GLY A  29      35.350  38.202   0.200  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      34.222  40.853  -0.482  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      35.711  40.172  -1.101  1.00  3.07           H  
ATOM    453  N   HIS A  30      33.389  38.297  -2.131  1.00  3.27           N  
ATOM    454  CA  HIS A  30      32.739  37.751  -3.309  1.00  3.27           C  
ATOM    455  C   HIS A  30      31.390  38.423  -3.588  1.00  3.27           C  
ATOM    456  O   HIS A  30      30.642  38.753  -2.667  1.00  3.27           O  
ATOM    457  CB  HIS A  30      32.603  36.232  -3.173  1.00  3.27           C  
ATOM    458  CG  HIS A  30      32.314  35.583  -4.457  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      31.063  35.528  -5.012  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      33.153  35.009  -5.341  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      31.146  34.946  -6.198  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      32.413  34.622  -6.410  1.00  3.27           N  
ATOM    463  H   HIS A  30      33.398  37.725  -1.288  1.00  3.27           H  
ATOM    464  HA  HIS A  30      33.366  37.936  -4.179  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      33.529  35.815  -2.772  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      31.804  35.997  -2.471  1.00  3.27           H  
ATOM    467  HD2 HIS A  30      34.232  34.891  -5.234  1.00  3.27           H  
ATOM    468  HE1 HIS A  30      30.317  34.766  -6.883  1.00  3.27           H  
ATOM    469  HE2 HIS A  30      32.824  34.161  -7.235  1.00  3.27           H  
ATOM    470  N   ILE A  31      31.084  38.628  -4.868  1.00  3.47           N  
ATOM    471  CA  ILE A  31      29.806  39.198  -5.282  1.00  3.47           C  
ATOM    472  C   ILE A  31      28.890  38.102  -5.809  1.00  3.47           C  
ATOM    473  O   ILE A  31      29.225  37.403  -6.764  1.00  3.47           O  
ATOM    474  CB  ILE A  31      29.995  40.284  -6.348  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      30.837  41.425  -5.772  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      28.644  40.785  -6.823  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      31.260  42.433  -6.806  1.00  3.47           C  
ATOM    478  H   ILE A  31      31.744  38.339  -5.575  1.00  3.47           H  
ATOM    479  HA  ILE A  31      29.329  39.652  -4.415  1.00  3.47           H  
ATOM    480  HB  ILE A  31      30.540  39.868  -7.196  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      30.265  41.936  -4.999  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      31.734  41.004  -5.311  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      28.785  41.550  -7.584  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      28.082  39.960  -7.245  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      28.096  41.207  -5.981  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      31.860  43.209  -6.330  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      31.844  41.945  -7.579  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      30.377  42.881  -7.257  1.00  3.47           H  
ATOM    489  N   THR A  32      27.709  37.987  -5.210  1.00  3.64           N  
ATOM    490  CA  THR A  32      26.787  36.908  -5.534  1.00  3.64           C  
ATOM    491  C   THR A  32      26.567  36.696  -7.028  1.00  3.64           C  
ATOM    492  O   THR A  32      26.646  35.555  -7.512  1.00  3.64           O  
ATOM    493  CB  THR A  32      25.416  37.169  -4.881  1.00  3.64           C  
ATOM    494  OG1 THR A  32      25.565  37.250  -3.458  1.00  3.64           O  
ATOM    495  CG2 THR A  32      24.444  36.058  -5.226  1.00  3.64           C  
ATOM    496  H   THR A  32      27.483  38.626  -4.462  1.00  3.64           H  
ATOM    497  HA  THR A  32      27.203  35.993  -5.123  1.00  3.64           H  
ATOM    498  HB  THR A  32      25.016  38.115  -5.250  1.00  3.64           H  
ATOM    499  HG1 THR A  32      24.703  37.390  -3.053  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      23.481  36.262  -4.764  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      24.321  36.000  -6.306  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      24.821  35.129  -4.860  1.00  3.64           H  
ATOM    503  N   GLY A  33      26.250  37.765  -7.756  1.00  3.72           N  
ATOM    504  CA  GLY A  33      26.026  37.623  -9.183  1.00  3.72           C  
ATOM    505  C   GLY A  33      24.957  36.571  -9.404  1.00  3.72           C  
ATOM    506  O   GLY A  33      23.878  36.635  -8.818  1.00  3.72           O  
ATOM    507  H   GLY A  33      26.190  38.671  -7.317  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      25.710  38.575  -9.607  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      26.954  37.330  -9.676  1.00  3.72           H  
ATOM    510  N   ASN A  34      25.271  35.609 -10.264  1.00  3.68           N  
ATOM    511  CA  ASN A  34      24.388  34.498 -10.582  1.00  3.68           C  
ATOM    512  C   ASN A  34      25.013  33.184 -10.115  1.00  3.68           C  
ATOM    513  O   ASN A  34      24.689  32.115 -10.634  1.00  3.68           O  
ATOM    514  CB  ASN A  34      24.111  34.452 -12.072  1.00  3.68           C  
ATOM    515  CG  ASN A  34      23.299  35.629 -12.540  1.00  3.68           C  
ATOM    516  OD1 ASN A  34      22.092  35.709 -12.284  1.00  3.68           O  
ATOM    517  ND2 ASN A  34      23.937  36.549 -13.221  1.00  3.68           N  
ATOM    518  H   ASN A  34      26.177  35.639 -10.708  1.00  3.68           H  
ATOM    519  HA  ASN A  34      23.447  34.624 -10.044  1.00  3.68           H  
ATOM    520 1HB  ASN A  34      25.057  34.432 -12.615  1.00  3.68           H  
ATOM    521 2HB  ASN A  34      23.576  33.535 -12.313  1.00  3.68           H  
ATOM    522 1HD2 ASN A  34      23.444  37.353 -13.558  1.00  3.68           H  
ATOM    523 2HD2 ASN A  34      24.912  36.447 -13.413  1.00  3.68           H  
ATOM    524  N   TYR A  35      25.950  33.275  -9.165  1.00  3.54           N  
ATOM    525  CA  TYR A  35      26.681  32.096  -8.708  1.00  3.54           C  
ATOM    526  C   TYR A  35      26.593  31.824  -7.210  1.00  3.54           C  
ATOM    527  O   TYR A  35      26.585  30.661  -6.785  1.00  3.54           O  
ATOM    528  CB  TYR A  35      28.139  32.284  -9.085  1.00  3.54           C  
ATOM    529  CG  TYR A  35      28.299  32.518 -10.542  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      28.313  33.829 -11.009  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      28.414  31.459 -11.420  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      28.439  34.076 -12.355  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      28.541  31.707 -12.771  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      28.551  33.009 -13.240  1.00  3.54           C  
ATOM    535  OH  TYR A  35      28.674  33.254 -14.588  1.00  3.54           O  
ATOM    536  H   TYR A  35      26.158  34.183  -8.751  1.00  3.54           H  
ATOM    537  HA  TYR A  35      26.281  31.223  -9.226  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      28.557  33.140  -8.546  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      28.718  31.401  -8.809  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      28.222  34.659 -10.304  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      28.398  30.433 -11.049  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      28.448  35.100 -12.726  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      28.628  30.876 -13.470  1.00  3.54           H  
ATOM    544  HH  TYR A  35      28.710  32.419 -15.063  1.00  3.54           H  
ATOM    545  N   ALA A  36      26.618  32.897  -6.405  1.00  3.34           N  
ATOM    546  CA  ALA A  36      26.660  32.842  -4.936  1.00  3.34           C  
ATOM    547  C   ALA A  36      27.819  32.016  -4.409  1.00  3.34           C  
ATOM    548  O   ALA A  36      27.763  31.529  -3.290  1.00  3.34           O  
ATOM    549  CB  ALA A  36      25.371  32.239  -4.387  1.00  3.34           C  
ATOM    550  H   ALA A  36      26.620  33.822  -6.827  1.00  3.34           H  
ATOM    551  HA  ALA A  36      26.774  33.856  -4.567  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      25.413  32.239  -3.299  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      24.518  32.824  -4.716  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      25.259  31.217  -4.739  1.00  3.34           H  
ATOM    555  N   SER A  37      28.881  31.885  -5.188  1.00  3.14           N  
ATOM    556  CA  SER A  37      29.971  31.000  -4.829  1.00  3.14           C  
ATOM    557  C   SER A  37      31.251  31.373  -5.515  1.00  3.14           C  
ATOM    558  O   SER A  37      31.244  32.025  -6.566  1.00  3.14           O  
ATOM    559  CB  SER A  37      29.651  29.625  -5.319  1.00  3.14           C  
ATOM    560  OG  SER A  37      29.704  29.638  -6.715  1.00  3.14           O  
ATOM    561  H   SER A  37      28.895  32.363  -6.074  1.00  3.14           H  
ATOM    562  HA  SER A  37      30.117  31.023  -3.747  1.00  3.14           H  
ATOM    563 1HB  SER A  37      30.369  28.924  -4.935  1.00  3.14           H  
ATOM    564 2HB  SER A  37      28.661  29.316  -4.985  1.00  3.14           H  
ATOM    565  HG  SER A  37      28.906  30.127  -6.989  1.00  3.14           H  
ATOM    566  N   HIS A  38      32.348  30.775  -5.074  1.00  2.99           N  
ATOM    567  CA  HIS A  38      33.615  31.073  -5.718  1.00  2.99           C  
ATOM    568  C   HIS A  38      33.816  30.234  -6.984  1.00  2.99           C  
ATOM    569  O   HIS A  38      34.946  30.031  -7.423  1.00  2.99           O  
ATOM    570  CB  HIS A  38      34.793  30.840  -4.775  1.00  2.99           C  
ATOM    571  CG  HIS A  38      36.110  31.463  -5.257  1.00  2.99           C  
ATOM    572  ND1 HIS A  38      36.382  32.811  -5.111  1.00  2.99           N  
ATOM    573  CD2 HIS A  38      37.191  30.933  -5.883  1.00  2.99           C  
ATOM    574  CE1 HIS A  38      37.581  33.075  -5.608  1.00  2.99           C  
ATOM    575  NE2 HIS A  38      38.094  31.954  -6.080  1.00  2.99           N  
ATOM    576  H   HIS A  38      32.315  30.180  -4.251  1.00  2.99           H  
ATOM    577  HA  HIS A  38      33.636  32.118  -6.020  1.00  2.99           H  
ATOM    578 1HB  HIS A  38      34.559  31.258  -3.795  1.00  2.99           H  
ATOM    579 2HB  HIS A  38      34.940  29.769  -4.645  1.00  2.99           H  
ATOM    580  HD2 HIS A  38      37.326  29.889  -6.169  1.00  2.99           H  
ATOM    581  HE1 HIS A  38      38.063  34.048  -5.624  1.00  2.99           H  
ATOM    582  HE2 HIS A  38      39.005  31.860  -6.521  1.00  2.99           H  
ATOM    583  N   ARG A  39      32.708  29.770  -7.606  1.00  2.89           N  
ATOM    584  CA  ARG A  39      32.794  29.142  -8.907  1.00  2.89           C  
ATOM    585  C   ARG A  39      33.062  30.253  -9.927  1.00  2.89           C  
ATOM    586  O   ARG A  39      33.543  30.000 -11.033  1.00  2.89           O  
ATOM    587  CB  ARG A  39      31.511  28.399  -9.245  1.00  2.89           C  
ATOM    588  CG  ARG A  39      31.225  27.169  -8.365  1.00  2.89           C  
ATOM    589  CD  ARG A  39      29.900  26.548  -8.681  1.00  2.89           C  
ATOM    590  NE  ARG A  39      28.767  27.404  -8.300  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      27.472  27.137  -8.597  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      27.181  26.043  -9.271  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      26.480  27.951  -8.230  1.00  2.89           N  
ATOM    594  H   ARG A  39      31.777  29.887  -7.198  1.00  2.89           H  
ATOM    595  HA  ARG A  39      33.628  28.440  -8.913  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      30.666  29.080  -9.147  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      31.544  28.067 -10.283  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      31.999  26.419  -8.525  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      31.226  27.469  -7.313  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      29.836  26.361  -9.751  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      29.812  25.614  -8.150  1.00  2.89           H  
ATOM    602  HE  ARG A  39      28.983  28.238  -7.769  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      27.919  25.414  -9.556  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      26.220  25.832  -9.500  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      26.642  28.829  -7.708  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      25.531  27.714  -8.475  1.00  2.89           H  
ATOM    607  N   SER A  40      32.752  31.498  -9.531  1.00  2.83           N  
ATOM    608  CA  SER A  40      33.051  32.666 -10.347  1.00  2.83           C  
ATOM    609  C   SER A  40      34.246  33.382  -9.761  1.00  2.83           C  
ATOM    610  O   SER A  40      34.283  33.671  -8.565  1.00  2.83           O  
ATOM    611  CB  SER A  40      31.914  33.655 -10.414  1.00  2.83           C  
ATOM    612  OG  SER A  40      32.323  34.824 -11.118  1.00  2.83           O  
ATOM    613  H   SER A  40      32.327  31.630  -8.612  1.00  2.83           H  
ATOM    614  HA  SER A  40      33.301  32.341 -11.357  1.00  2.83           H  
ATOM    615 1HB  SER A  40      31.080  33.200 -10.919  1.00  2.83           H  
ATOM    616 2HB  SER A  40      31.592  33.918  -9.409  1.00  2.83           H  
ATOM    617  HG  SER A  40      32.351  34.563 -12.052  1.00  2.83           H  
ATOM    618  N   LEU A  41      35.163  33.795 -10.623  1.00  2.79           N  
ATOM    619  CA  LEU A  41      36.333  34.538 -10.181  1.00  2.79           C  
ATOM    620  C   LEU A  41      36.052  36.033 -10.016  1.00  2.79           C  
ATOM    621  O   LEU A  41      36.953  36.805  -9.701  1.00  2.79           O  
ATOM    622  CB  LEU A  41      37.487  34.327 -11.164  1.00  2.79           C  
ATOM    623  CG  LEU A  41      38.025  32.902 -11.219  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      39.091  32.802 -12.291  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      38.584  32.531  -9.854  1.00  2.79           C  
ATOM    626  H   LEU A  41      35.071  33.549 -11.597  1.00  2.79           H  
ATOM    627  HA  LEU A  41      36.635  34.146  -9.208  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      37.131  34.580 -12.162  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      38.300  34.996 -10.922  1.00  2.79           H  
ATOM    630  HG  LEU A  41      37.215  32.217 -11.478  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      39.471  31.780 -12.337  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      38.667  33.074 -13.256  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      39.903  33.475 -12.045  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      38.962  31.508  -9.882  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      39.396  33.206  -9.591  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      37.791  32.603  -9.104  1.00  2.79           H  
ATOM    637  N   SER A  42      34.820  36.456 -10.280  1.00  2.75           N  
ATOM    638  CA  SER A  42      34.494  37.863 -10.134  1.00  2.75           C  
ATOM    639  C   SER A  42      34.384  38.272  -8.663  1.00  2.75           C  
ATOM    640  O   SER A  42      34.253  37.438  -7.763  1.00  2.75           O  
ATOM    641  CB  SER A  42      33.192  38.160 -10.856  1.00  2.75           C  
ATOM    642  OG  SER A  42      32.105  37.504 -10.245  1.00  2.75           O  
ATOM    643  H   SER A  42      34.083  35.804 -10.550  1.00  2.75           H  
ATOM    644  HA  SER A  42      35.292  38.447 -10.592  1.00  2.75           H  
ATOM    645 1HB  SER A  42      33.018  39.234 -10.847  1.00  2.75           H  
ATOM    646 2HB  SER A  42      33.268  37.852 -11.897  1.00  2.75           H  
ATOM    647  HG  SER A  42      32.186  36.557 -10.481  1.00  2.75           H  
ATOM    648  N   GLY A  43      34.441  39.573  -8.401  1.00  2.71           N  
ATOM    649  CA  GLY A  43      34.187  40.098  -7.055  1.00  2.71           C  
ATOM    650  C   GLY A  43      35.321  39.929  -6.047  1.00  2.71           C  
ATOM    651  O   GLY A  43      35.899  40.912  -5.587  1.00  2.71           O  
ATOM    652  H   GLY A  43      34.611  40.219  -9.157  1.00  2.71           H  
ATOM    653 1HA  GLY A  43      33.960  41.159  -7.135  1.00  2.71           H  
ATOM    654 2HA  GLY A  43      33.292  39.624  -6.659  1.00  2.71           H  
ATOM    655  N   CYS A  44      35.640  38.683  -5.712  1.00  2.68           N  
ATOM    656  CA  CYS A  44      36.656  38.427  -4.698  1.00  2.68           C  
ATOM    657  C   CYS A  44      38.010  38.956  -5.175  1.00  2.68           C  
ATOM    658  O   CYS A  44      38.548  38.449  -6.153  1.00  2.68           O  
ATOM    659  CB  CYS A  44      36.759  36.925  -4.414  1.00  2.68           C  
ATOM    660  SG  CYS A  44      37.985  36.457  -3.162  1.00  2.68           S  
ATOM    661  H   CYS A  44      35.143  37.928  -6.185  1.00  2.68           H  
ATOM    662  HA  CYS A  44      36.324  38.917  -3.794  1.00  2.68           H  
ATOM    663 1HB  CYS A  44      35.788  36.559  -4.077  1.00  2.68           H  
ATOM    664 2HB  CYS A  44      36.994  36.399  -5.340  1.00  2.68           H  
ATOM    665  HG  CYS A  44      37.756  35.142  -3.243  1.00  2.68           H  
ATOM    666  N   PRO A  45      38.656  39.895  -4.454  1.00  2.69           N  
ATOM    667  CA  PRO A  45      39.897  40.539  -4.856  1.00  2.69           C  
ATOM    668  C   PRO A  45      41.062  39.570  -4.957  1.00  2.69           C  
ATOM    669  O   PRO A  45      42.020  39.808  -5.700  1.00  2.69           O  
ATOM    670  CB  PRO A  45      40.108  41.575  -3.744  1.00  2.69           C  
ATOM    671  CG  PRO A  45      39.338  41.048  -2.551  1.00  2.69           C  
ATOM    672  CD  PRO A  45      38.149  40.319  -3.135  1.00  2.69           C  
ATOM    673  HA  PRO A  45      39.733  41.041  -5.822  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      41.184  41.686  -3.539  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      39.743  42.557  -4.078  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      39.977  40.406  -1.942  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      39.035  41.887  -1.907  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      37.943  39.460  -2.487  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      37.277  40.990  -3.251  1.00  2.69           H  
ATOM    680  N   LEU A  46      40.964  38.442  -4.268  1.00  2.74           N  
ATOM    681  CA  LEU A  46      42.038  37.476  -4.313  1.00  2.74           C  
ATOM    682  C   LEU A  46      42.009  36.711  -5.624  1.00  2.74           C  
ATOM    683  O   LEU A  46      43.002  36.090  -6.021  1.00  2.74           O  
ATOM    684  CB  LEU A  46      41.967  36.547  -3.117  1.00  2.74           C  
ATOM    685  CG  LEU A  46      42.675  37.070  -1.887  1.00  2.74           C  
ATOM    686  CD1 LEU A  46      42.087  38.415  -1.509  1.00  2.74           C  
ATOM    687  CD2 LEU A  46      42.508  36.098  -0.780  1.00  2.74           C  
ATOM    688  H   LEU A  46      40.157  38.264  -3.686  1.00  2.74           H  
ATOM    689  HA  LEU A  46      42.980  38.014  -4.253  1.00  2.74           H  
ATOM    690 1HB  LEU A  46      40.933  36.358  -2.861  1.00  2.74           H  
ATOM    691 2HB  LEU A  46      42.434  35.610  -3.380  1.00  2.74           H  
ATOM    692  HG  LEU A  46      43.735  37.199  -2.101  1.00  2.74           H  
ATOM    693 1HD1 LEU A  46      42.593  38.796  -0.622  1.00  2.74           H  
ATOM    694 2HD1 LEU A  46      42.222  39.115  -2.328  1.00  2.74           H  
ATOM    695 3HD1 LEU A  46      41.025  38.297  -1.297  1.00  2.74           H  
ATOM    696 1HD2 LEU A  46      43.014  36.466   0.112  1.00  2.74           H  
ATOM    697 2HD2 LEU A  46      41.462  35.995  -0.576  1.00  2.74           H  
ATOM    698 3HD2 LEU A  46      42.929  35.131  -1.062  1.00  2.74           H  
ATOM    699  N   ALA A  47      40.856  36.713  -6.302  1.00  2.83           N  
ATOM    700  CA  ALA A  47      40.792  36.054  -7.588  1.00  2.83           C  
ATOM    701  C   ALA A  47      41.687  36.806  -8.553  1.00  2.83           C  
ATOM    702  O   ALA A  47      42.460  36.206  -9.295  1.00  2.83           O  
ATOM    703  CB  ALA A  47      39.388  36.018  -8.113  1.00  2.83           C  
ATOM    704  H   ALA A  47      40.045  37.236  -5.978  1.00  2.83           H  
ATOM    705  HA  ALA A  47      41.168  35.036  -7.481  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      39.387  35.534  -9.067  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      38.737  35.481  -7.433  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      39.020  37.040  -8.229  1.00  2.83           H  
ATOM    709  N   ASP A  48      41.633  38.144  -8.486  1.00  2.95           N  
ATOM    710  CA  ASP A  48      42.453  38.969  -9.363  1.00  2.95           C  
ATOM    711  C   ASP A  48      43.910  38.869  -8.977  1.00  2.95           C  
ATOM    712  O   ASP A  48      44.783  38.792  -9.841  1.00  2.95           O  
ATOM    713  CB  ASP A  48      42.011  40.430  -9.340  1.00  2.95           C  
ATOM    714  CG  ASP A  48      40.693  40.684 -10.087  1.00  2.95           C  
ATOM    715  OD1 ASP A  48      40.270  39.821 -10.818  1.00  2.95           O  
ATOM    716  OD2 ASP A  48      40.141  41.747  -9.934  1.00  2.95           O  
ATOM    717  H   ASP A  48      40.996  38.582  -7.832  1.00  2.95           H  
ATOM    718  HA  ASP A  48      42.344  38.601 -10.383  1.00  2.95           H  
ATOM    719 1HB  ASP A  48      41.889  40.746  -8.298  1.00  2.95           H  
ATOM    720 2HB  ASP A  48      42.790  41.055  -9.777  1.00  2.95           H  
ATOM    721  N   LYS A  49      44.197  38.814  -7.677  1.00  3.09           N  
ATOM    722  CA  LYS A  49      45.596  38.697  -7.296  1.00  3.09           C  
ATOM    723  C   LYS A  49      46.160  37.373  -7.806  1.00  3.09           C  
ATOM    724  O   LYS A  49      47.276  37.327  -8.327  1.00  3.09           O  
ATOM    725  CB  LYS A  49      45.769  38.791  -5.783  1.00  3.09           C  
ATOM    726  CG  LYS A  49      45.502  40.175  -5.204  1.00  3.09           C  
ATOM    727  CD  LYS A  49      45.682  40.202  -3.686  1.00  3.09           C  
ATOM    728  CE  LYS A  49      45.405  41.595  -3.125  1.00  3.09           C  
ATOM    729  NZ  LYS A  49      45.598  41.659  -1.645  1.00  3.09           N  
ATOM    730  H   LYS A  49      43.459  38.902  -6.975  1.00  3.09           H  
ATOM    731  HA  LYS A  49      46.156  39.506  -7.763  1.00  3.09           H  
ATOM    732 1HB  LYS A  49      45.102  38.081  -5.300  1.00  3.09           H  
ATOM    733 2HB  LYS A  49      46.788  38.508  -5.518  1.00  3.09           H  
ATOM    734 1HG  LYS A  49      46.183  40.894  -5.658  1.00  3.09           H  
ATOM    735 2HG  LYS A  49      44.481  40.468  -5.444  1.00  3.09           H  
ATOM    736 1HD  LYS A  49      44.989  39.492  -3.228  1.00  3.09           H  
ATOM    737 2HD  LYS A  49      46.698  39.909  -3.431  1.00  3.09           H  
ATOM    738 1HE  LYS A  49      46.077  42.309  -3.600  1.00  3.09           H  
ATOM    739 2HE  LYS A  49      44.374  41.869  -3.359  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49      45.403  42.596  -1.320  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49      44.972  41.010  -1.192  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49      46.553  41.418  -1.419  1.00  3.09           H  
ATOM    743  N   SER A  50      45.359  36.303  -7.722  1.00  3.23           N  
ATOM    744  CA  SER A  50      45.800  35.000  -8.186  1.00  3.23           C  
ATOM    745  C   SER A  50      46.026  35.017  -9.693  1.00  3.23           C  
ATOM    746  O   SER A  50      47.047  34.520 -10.177  1.00  3.23           O  
ATOM    747  CB  SER A  50      44.760  33.954  -7.837  1.00  3.23           C  
ATOM    748  OG  SER A  50      44.630  33.824  -6.447  1.00  3.23           O  
ATOM    749  H   SER A  50      44.442  36.379  -7.283  1.00  3.23           H  
ATOM    750  HA  SER A  50      46.738  34.753  -7.692  1.00  3.23           H  
ATOM    751 1HB  SER A  50      43.801  34.233  -8.269  1.00  3.23           H  
ATOM    752 2HB  SER A  50      45.051  33.001  -8.272  1.00  3.23           H  
ATOM    753  HG  SER A  50      44.123  34.622  -6.158  1.00  3.23           H  
ATOM    754  N   LEU A  51      45.110  35.639 -10.437  1.00  3.37           N  
ATOM    755  CA  LEU A  51      45.252  35.710 -11.882  1.00  3.37           C  
ATOM    756  C   LEU A  51      46.489  36.512 -12.262  1.00  3.37           C  
ATOM    757  O   LEU A  51      47.225  36.134 -13.176  1.00  3.37           O  
ATOM    758  CB  LEU A  51      43.985  36.318 -12.485  1.00  3.37           C  
ATOM    759  CG  LEU A  51      42.723  35.410 -12.398  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      41.484  36.213 -12.801  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      42.920  34.205 -13.303  1.00  3.37           C  
ATOM    762  H   LEU A  51      44.278  36.032  -9.993  1.00  3.37           H  
ATOM    763  HA  LEU A  51      45.367  34.699 -12.266  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      43.766  37.244 -11.953  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      44.169  36.555 -13.531  1.00  3.37           H  
ATOM    766  HG  LEU A  51      42.588  35.064 -11.385  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      40.600  35.588 -12.737  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      41.367  37.065 -12.125  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      41.597  36.572 -13.821  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      42.048  33.557 -13.245  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      43.055  34.540 -14.330  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      43.800  33.654 -12.982  1.00  3.37           H  
ATOM    773  N   ARG A  52      46.756  37.597 -11.535  1.00  3.49           N  
ATOM    774  CA  ARG A  52      47.935  38.401 -11.810  1.00  3.49           C  
ATOM    775  C   ARG A  52      49.206  37.621 -11.524  1.00  3.49           C  
ATOM    776  O   ARG A  52      50.172  37.699 -12.291  1.00  3.49           O  
ATOM    777  CB  ARG A  52      47.901  39.681 -11.000  1.00  3.49           C  
ATOM    778  CG  ARG A  52      46.857  40.693 -11.467  1.00  3.49           C  
ATOM    779  CD  ARG A  52      46.772  41.848 -10.546  1.00  3.49           C  
ATOM    780  NE  ARG A  52      45.777  42.819 -10.976  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      45.385  43.884 -10.249  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      45.910  44.101  -9.063  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      44.471  44.713 -10.727  1.00  3.49           N  
ATOM    784  H   ARG A  52      46.118  37.886 -10.795  1.00  3.49           H  
ATOM    785  HA  ARG A  52      47.934  38.663 -12.855  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      47.685  39.440  -9.959  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      48.877  40.160 -11.031  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      47.135  41.062 -12.453  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      45.882  40.219 -11.527  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      46.489  41.488  -9.556  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      47.738  42.347 -10.490  1.00  3.49           H  
ATOM    792  HE  ARG A  52      45.352  42.686 -11.884  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      46.608  43.468  -8.698  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      45.617  44.899  -8.519  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      44.063  44.546 -11.637  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      44.179  45.511 -10.182  1.00  3.49           H  
ATOM    797  N   ASN A  53      49.197  36.822 -10.455  1.00  3.62           N  
ATOM    798  CA  ASN A  53      50.359  36.018 -10.123  1.00  3.62           C  
ATOM    799  C   ASN A  53      50.613  34.991 -11.222  1.00  3.62           C  
ATOM    800  O   ASN A  53      51.762  34.757 -11.603  1.00  3.62           O  
ATOM    801  CB  ASN A  53      50.163  35.341  -8.784  1.00  3.62           C  
ATOM    802  CG  ASN A  53      50.255  36.306  -7.627  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      50.835  37.396  -7.735  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      49.683  35.924  -6.515  1.00  3.62           N  
ATOM    805  H   ASN A  53      48.384  36.804  -9.839  1.00  3.62           H  
ATOM    806  HA  ASN A  53      51.231  36.669 -10.067  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      49.186  34.863  -8.763  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      50.912  34.563  -8.658  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      49.703  36.518  -5.713  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      49.222  35.039  -6.471  1.00  3.62           H  
ATOM    811  N   LEU A  54      49.541  34.415 -11.772  1.00  3.81           N  
ATOM    812  CA  LEU A  54      49.687  33.457 -12.858  1.00  3.81           C  
ATOM    813  C   LEU A  54      50.230  34.136 -14.110  1.00  3.81           C  
ATOM    814  O   LEU A  54      51.115  33.603 -14.786  1.00  3.81           O  
ATOM    815  CB  LEU A  54      48.342  32.792 -13.153  1.00  3.81           C  
ATOM    816  CG  LEU A  54      47.843  31.848 -12.065  1.00  3.81           C  
ATOM    817  CD1 LEU A  54      46.414  31.419 -12.378  1.00  3.81           C  
ATOM    818  CD2 LEU A  54      48.780  30.652 -11.989  1.00  3.81           C  
ATOM    819  H   LEU A  54      48.612  34.625 -11.401  1.00  3.81           H  
ATOM    820  HA  LEU A  54      50.392  32.691 -12.546  1.00  3.81           H  
ATOM    821 1HB  LEU A  54      47.593  33.569 -13.284  1.00  3.81           H  
ATOM    822 2HB  LEU A  54      48.423  32.229 -14.080  1.00  3.81           H  
ATOM    823  HG  LEU A  54      47.841  32.361 -11.108  1.00  3.81           H  
ATOM    824 1HD1 LEU A  54      46.055  30.750 -11.597  1.00  3.81           H  
ATOM    825 2HD1 LEU A  54      45.779  32.297 -12.419  1.00  3.81           H  
ATOM    826 3HD1 LEU A  54      46.390  30.906 -13.336  1.00  3.81           H  
ATOM    827 1HD2 LEU A  54      48.438  29.974 -11.207  1.00  3.81           H  
ATOM    828 2HD2 LEU A  54      48.786  30.132 -12.946  1.00  3.81           H  
ATOM    829 3HD2 LEU A  54      49.788  30.997 -11.756  1.00  3.81           H  
ATOM    830  N   MET A  55      49.763  35.347 -14.398  1.00  4.23           N  
ATOM    831  CA  MET A  55      50.279  36.019 -15.575  1.00  4.23           C  
ATOM    832  C   MET A  55      51.762  36.301 -15.385  1.00  4.23           C  
ATOM    833  O   MET A  55      52.553  36.124 -16.317  1.00  4.23           O  
ATOM    834  CB  MET A  55      49.490  37.299 -15.850  1.00  4.23           C  
ATOM    835  CG  MET A  55      48.066  37.048 -16.356  1.00  4.23           C  
ATOM    836  SD  MET A  55      47.204  38.540 -16.905  1.00  4.23           S  
ATOM    837  CE  MET A  55      46.856  39.347 -15.350  1.00  4.23           C  
ATOM    838  H   MET A  55      49.026  35.769 -13.834  1.00  4.23           H  
ATOM    839  HA  MET A  55      50.172  35.356 -16.430  1.00  4.23           H  
ATOM    840 1HB  MET A  55      49.417  37.880 -14.929  1.00  4.23           H  
ATOM    841 2HB  MET A  55      50.018  37.906 -16.584  1.00  4.23           H  
ATOM    842 1HG  MET A  55      48.106  36.351 -17.189  1.00  4.23           H  
ATOM    843 2HG  MET A  55      47.482  36.589 -15.568  1.00  4.23           H  
ATOM    844 1HE  MET A  55      46.313  40.273 -15.532  1.00  4.23           H  
ATOM    845 2HE  MET A  55      46.255  38.687 -14.718  1.00  4.23           H  
ATOM    846 3HE  MET A  55      47.795  39.575 -14.858  1.00  4.23           H  
ATOM    847  N   ALA A  56      52.154  36.691 -14.167  1.00  5.04           N  
ATOM    848  CA  ALA A  56      53.556  36.931 -13.863  1.00  5.04           C  
ATOM    849  C   ALA A  56      54.376  35.647 -13.998  1.00  5.04           C  
ATOM    850  O   ALA A  56      55.462  35.649 -14.579  1.00  5.04           O  
ATOM    851  CB  ALA A  56      53.698  37.483 -12.459  1.00  5.04           C  
ATOM    852  H   ALA A  56      51.456  36.842 -13.438  1.00  5.04           H  
ATOM    853  HA  ALA A  56      53.937  37.660 -14.578  1.00  5.04           H  
ATOM    854 1HB  ALA A  56      54.746  37.682 -12.248  1.00  5.04           H  
ATOM    855 2HB  ALA A  56      53.124  38.405 -12.373  1.00  5.04           H  
ATOM    856 3HB  ALA A  56      53.318  36.758 -11.746  1.00  5.04           H  
ATOM    857  N   ALA A  57      53.810  34.527 -13.532  1.00  6.44           N  
ATOM    858  CA  ALA A  57      54.477  33.228 -13.564  1.00  6.44           C  
ATOM    859  C   ALA A  57      54.831  32.821 -14.980  1.00  6.44           C  
ATOM    860  O   ALA A  57      55.880  32.216 -15.217  1.00  6.44           O  
ATOM    861  CB  ALA A  57      53.577  32.162 -12.956  1.00  6.44           C  
ATOM    862  H   ALA A  57      52.906  34.588 -13.070  1.00  6.44           H  
ATOM    863  HA  ALA A  57      55.392  33.305 -12.983  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      54.093  31.205 -12.964  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      53.327  32.438 -11.933  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      52.667  32.082 -13.540  1.00  6.44           H  
ATOM    867  N   HIS A  58      53.978  33.188 -15.924  1.00  8.62           N  
ATOM    868  CA  HIS A  58      54.181  32.840 -17.316  1.00  8.62           C  
ATOM    869  C   HIS A  58      54.765  33.980 -18.161  1.00  8.62           C  
ATOM    870  O   HIS A  58      54.787  33.888 -19.391  1.00  8.62           O  
ATOM    871  CB  HIS A  58      52.859  32.360 -17.913  1.00  8.62           C  
ATOM    872  CG  HIS A  58      52.367  31.080 -17.287  1.00  8.62           C  
ATOM    873  ND1 HIS A  58      52.972  29.859 -17.523  1.00  8.62           N  
ATOM    874  CD2 HIS A  58      51.337  30.830 -16.441  1.00  8.62           C  
ATOM    875  CE1 HIS A  58      52.337  28.919 -16.845  1.00  8.62           C  
ATOM    876  NE2 HIS A  58      51.343  29.482 -16.183  1.00  8.62           N  
ATOM    877  H   HIS A  58      53.120  33.674 -15.648  1.00  8.62           H  
ATOM    878  HA  HIS A  58      54.884  32.010 -17.371  1.00  8.62           H  
ATOM    879 1HB  HIS A  58      52.097  33.131 -17.757  1.00  8.62           H  
ATOM    880 2HB  HIS A  58      52.969  32.209 -18.984  1.00  8.62           H  
ATOM    881  HD2 HIS A  58      50.634  31.554 -16.040  1.00  8.62           H  
ATOM    882  HE1 HIS A  58      52.591  27.860 -16.836  1.00  8.62           H  
ATOM    883  HE2 HIS A  58      50.688  29.004 -15.583  1.00  8.62           H  
ATOM    884  N   SER A  59      55.261  35.044 -17.514  1.00 11.70           N  
ATOM    885  CA  SER A  59      55.865  36.171 -18.229  1.00 11.70           C  
ATOM    886  C   SER A  59      57.381  36.043 -18.406  1.00 11.70           C  
ATOM    887  O   SER A  59      58.009  36.920 -19.003  1.00 11.70           O  
ATOM    888  CB  SER A  59      55.571  37.486 -17.526  1.00 11.70           C  
ATOM    889  OG  SER A  59      54.201  37.801 -17.554  1.00 11.70           O  
ATOM    890  H   SER A  59      55.225  35.090 -16.495  1.00 11.70           H  
ATOM    891  HA  SER A  59      55.417  36.214 -19.221  1.00 11.70           H  
ATOM    892 1HB  SER A  59      55.906  37.421 -16.492  1.00 11.70           H  
ATOM    893 2HB  SER A  59      56.138  38.282 -18.002  1.00 11.70           H  
ATOM    894  HG  SER A  59      53.738  37.099 -17.057  1.00 11.70           H  
ATOM    895  N   ALA A  60      57.971  34.981 -17.868  1.00 15.50           N  
ATOM    896  CA  ALA A  60      59.416  34.796 -17.945  1.00 15.50           C  
ATOM    897  C   ALA A  60      59.795  33.325 -17.821  1.00 15.50           C  
ATOM    898  O   ALA A  60      59.675  32.571 -18.787  1.00 15.50           O  
ATOM    899  OXT ALA A  60      60.508  32.984 -16.877  1.00 15.50           O  
ATOM    900  CB  ALA A  60      60.103  35.608 -16.856  1.00 15.50           C  
ATOM    901  H   ALA A  60      57.399  34.296 -17.394  1.00 15.50           H  
ATOM    902  HA  ALA A  60      59.754  35.148 -18.921  1.00 15.50           H  
ATOM    903 1HB  ALA A  60      61.183  35.485 -16.936  1.00 15.50           H  
ATOM    904 2HB  ALA A  60      59.850  36.664 -16.970  1.00 15.50           H  
ATOM    905 3HB  ALA A  60      59.768  35.259 -15.879  1.00 15.50           H  
TER     906
ENDMDL

REMARK ID 641907 MODEL 3 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.131  -0.883   0.112  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.286  -0.554   0.179  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.621   0.775  -0.462  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.369   0.993  -1.647  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.135  -1.629  -0.511  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.663  -1.318  -0.594  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.272  -1.265   0.799  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.346  -2.376  -1.440  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.264  -1.691  -0.480  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.476  -1.083   1.039  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.635  -0.097  -0.272  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.572  -0.505   1.228  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.013  -2.568   0.025  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       1.768  -1.763  -1.528  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.809  -0.339  -1.058  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       5.336  -1.032   0.714  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.782  -0.493   1.386  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       4.147  -2.227   1.289  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.411  -2.147  -1.511  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       4.212  -3.354  -0.981  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       3.908  -2.379  -2.437  1.00 24.39           H  
ATOM     22  N   THR A   2       2.221   1.650   0.330  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.700   2.922  -0.180  1.00 23.31           C  
ATOM     24  C   THR A   2       4.211   2.954  -0.034  1.00 23.31           C  
ATOM     25  O   THR A   2       4.744   2.866   1.070  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.088   4.110   0.586  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.661   4.091   0.432  1.00 23.31           O  
ATOM     28  CG2 THR A   2       2.651   5.430   0.058  1.00 23.31           C  
ATOM     29  H   THR A   2       2.380   1.423   1.298  1.00 23.31           H  
ATOM     30  HA  THR A   2       2.454   3.011  -1.234  1.00 23.31           H  
ATOM     31  HB  THR A   2       2.329   4.022   1.644  1.00 23.31           H  
ATOM     32  HG1 THR A   2       0.442   4.095  -0.505  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       2.212   6.259   0.610  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       3.731   5.444   0.186  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       2.412   5.529  -1.000  1.00 23.31           H  
ATOM     36  N   ASN A   3       4.915   3.141  -1.143  1.00 21.17           N  
ATOM     37  CA  ASN A   3       6.376   3.135  -1.100  1.00 21.17           C  
ATOM     38  C   ASN A   3       6.927   4.504  -0.719  1.00 21.17           C  
ATOM     39  O   ASN A   3       7.558   5.194  -1.518  1.00 21.17           O  
ATOM     40  CB  ASN A   3       6.933   2.658  -2.423  1.00 21.17           C  
ATOM     41  CG  ASN A   3       6.603   1.200  -2.681  1.00 21.17           C  
ATOM     42  OD1 ASN A   3       6.684   0.359  -1.779  1.00 21.17           O  
ATOM     43  ND2 ASN A   3       6.228   0.895  -3.896  1.00 21.17           N  
ATOM     44  H   ASN A   3       4.437   3.245  -2.025  1.00 21.17           H  
ATOM     45  HA  ASN A   3       6.697   2.436  -0.327  1.00 21.17           H  
ATOM     46 1HB  ASN A   3       6.527   3.264  -3.233  1.00 21.17           H  
ATOM     47 2HB  ASN A   3       8.016   2.783  -2.427  1.00 21.17           H  
ATOM     48 1HD2 ASN A   3       5.995  -0.050  -4.126  1.00 21.17           H  
ATOM     49 2HD2 ASN A   3       6.175   1.607  -4.598  1.00 21.17           H  
ATOM     50  N   PHE A   4       6.632   4.891   0.512  1.00 18.17           N  
ATOM     51  CA  PHE A   4       7.026   6.178   1.060  1.00 18.17           C  
ATOM     52  C   PHE A   4       8.540   6.233   1.187  1.00 18.17           C  
ATOM     53  O   PHE A   4       9.157   5.267   1.644  1.00 18.17           O  
ATOM     54  CB  PHE A   4       6.361   6.405   2.416  1.00 18.17           C  
ATOM     55  CG  PHE A   4       6.574   7.777   2.973  1.00 18.17           C  
ATOM     56  CD1 PHE A   4       5.821   8.836   2.491  1.00 18.17           C  
ATOM     57  CD2 PHE A   4       7.505   8.024   3.970  1.00 18.17           C  
ATOM     58  CE1 PHE A   4       5.995  10.111   2.988  1.00 18.17           C  
ATOM     59  CE2 PHE A   4       7.673   9.300   4.466  1.00 18.17           C  
ATOM     60  CZ  PHE A   4       6.921  10.341   3.976  1.00 18.17           C  
ATOM     61  H   PHE A   4       6.097   4.232   1.076  1.00 18.17           H  
ATOM     62  HA  PHE A   4       6.707   6.966   0.375  1.00 18.17           H  
ATOM     63 1HB  PHE A   4       5.288   6.234   2.326  1.00 18.17           H  
ATOM     64 2HB  PHE A   4       6.746   5.682   3.133  1.00 18.17           H  
ATOM     65  HD1 PHE A   4       5.085   8.652   1.709  1.00 18.17           H  
ATOM     66  HD2 PHE A   4       8.105   7.202   4.359  1.00 18.17           H  
ATOM     67  HE1 PHE A   4       5.396  10.935   2.600  1.00 18.17           H  
ATOM     68  HE2 PHE A   4       8.394   9.489   5.244  1.00 18.17           H  
ATOM     69  HZ  PHE A   4       7.060  11.346   4.371  1.00 18.17           H  
ATOM     70  N   LYS A   5       9.145   7.342   0.781  1.00 14.85           N  
ATOM     71  CA  LYS A   5      10.592   7.472   0.869  1.00 14.85           C  
ATOM     72  C   LYS A   5      11.019   8.583   1.809  1.00 14.85           C  
ATOM     73  O   LYS A   5      10.345   9.605   1.932  1.00 14.85           O  
ATOM     74  CB  LYS A   5      11.183   7.705  -0.518  1.00 14.85           C  
ATOM     75  CG  LYS A   5      10.980   6.535  -1.473  1.00 14.85           C  
ATOM     76  CD  LYS A   5      11.629   6.785  -2.819  1.00 14.85           C  
ATOM     77  CE  LYS A   5      11.396   5.614  -3.762  1.00 14.85           C  
ATOM     78  NZ  LYS A   5      12.031   5.838  -5.092  1.00 14.85           N  
ATOM     79  H   LYS A   5       8.594   8.103   0.410  1.00 14.85           H  
ATOM     80  HA  LYS A   5      11.001   6.540   1.261  1.00 14.85           H  
ATOM     81 1HB  LYS A   5      10.724   8.586  -0.964  1.00 14.85           H  
ATOM     82 2HB  LYS A   5      12.254   7.899  -0.431  1.00 14.85           H  
ATOM     83 1HG  LYS A   5      11.397   5.629  -1.031  1.00 14.85           H  
ATOM     84 2HG  LYS A   5       9.912   6.377  -1.627  1.00 14.85           H  
ATOM     85 1HD  LYS A   5      11.208   7.687  -3.263  1.00 14.85           H  
ATOM     86 2HD  LYS A   5      12.702   6.930  -2.688  1.00 14.85           H  
ATOM     87 1HE  LYS A   5      11.813   4.711  -3.319  1.00 14.85           H  
ATOM     88 2HE  LYS A   5      10.323   5.475  -3.900  1.00 14.85           H  
ATOM     89 1HZ  LYS A   5      11.855   5.042  -5.689  1.00 14.85           H  
ATOM     90 2HZ  LYS A   5      11.641   6.669  -5.516  1.00 14.85           H  
ATOM     91 3HZ  LYS A   5      13.027   5.957  -4.975  1.00 14.85           H  
ATOM     92  N   LEU A   6      12.170   8.385   2.433  1.00 11.81           N  
ATOM     93  CA  LEU A   6      12.761   9.364   3.329  1.00 11.81           C  
ATOM     94  C   LEU A   6      13.971  10.051   2.727  1.00 11.81           C  
ATOM     95  O   LEU A   6      14.727   9.444   1.966  1.00 11.81           O  
ATOM     96  CB  LEU A   6      13.195   8.679   4.619  1.00 11.81           C  
ATOM     97  CG  LEU A   6      12.105   7.979   5.391  1.00 11.81           C  
ATOM     98  CD1 LEU A   6      12.715   7.279   6.585  1.00 11.81           C  
ATOM     99  CD2 LEU A   6      11.091   8.996   5.818  1.00 11.81           C  
ATOM    100  H   LEU A   6      12.659   7.514   2.280  1.00 11.81           H  
ATOM    101  HA  LEU A   6      12.012  10.123   3.556  1.00 11.81           H  
ATOM    102 1HB  LEU A   6      13.937   7.935   4.365  1.00 11.81           H  
ATOM    103 2HB  LEU A   6      13.661   9.422   5.272  1.00 11.81           H  
ATOM    104  HG  LEU A   6      11.623   7.228   4.762  1.00 11.81           H  
ATOM    105 1HD1 LEU A   6      11.933   6.771   7.148  1.00 11.81           H  
ATOM    106 2HD1 LEU A   6      13.445   6.548   6.242  1.00 11.81           H  
ATOM    107 3HD1 LEU A   6      13.206   8.012   7.224  1.00 11.81           H  
ATOM    108 1HD2 LEU A   6      10.295   8.506   6.378  1.00 11.81           H  
ATOM    109 2HD2 LEU A   6      11.572   9.745   6.447  1.00 11.81           H  
ATOM    110 3HD2 LEU A   6      10.678   9.480   4.932  1.00 11.81           H  
ATOM    111  N   LYS A   7      14.171  11.304   3.105  1.00  9.37           N  
ATOM    112  CA  LYS A   7      15.374  12.030   2.740  1.00  9.37           C  
ATOM    113  C   LYS A   7      16.144  12.277   4.017  1.00  9.37           C  
ATOM    114  O   LYS A   7      15.543  12.458   5.073  1.00  9.37           O  
ATOM    115  CB  LYS A   7      15.047  13.345   2.031  1.00  9.37           C  
ATOM    116  CG  LYS A   7      14.362  13.174   0.683  1.00  9.37           C  
ATOM    117  CD  LYS A   7      14.134  14.517   0.002  1.00  9.37           C  
ATOM    118  CE  LYS A   7      13.444  14.345  -1.345  1.00  9.37           C  
ATOM    119  NZ  LYS A   7      13.215  15.651  -2.023  1.00  9.37           N  
ATOM    120  H   LYS A   7      13.485  11.751   3.696  1.00  9.37           H  
ATOM    121  HA  LYS A   7      15.989  11.413   2.084  1.00  9.37           H  
ATOM    122 1HB  LYS A   7      14.401  13.951   2.664  1.00  9.37           H  
ATOM    123 2HB  LYS A   7      15.962  13.905   1.866  1.00  9.37           H  
ATOM    124 1HG  LYS A   7      14.982  12.548   0.039  1.00  9.37           H  
ATOM    125 2HG  LYS A   7      13.402  12.677   0.823  1.00  9.37           H  
ATOM    126 1HD  LYS A   7      13.515  15.149   0.641  1.00  9.37           H  
ATOM    127 2HD  LYS A   7      15.090  15.014  -0.153  1.00  9.37           H  
ATOM    128 1HE  LYS A   7      14.065  13.720  -1.986  1.00  9.37           H  
ATOM    129 2HE  LYS A   7      12.483  13.853  -1.195  1.00  9.37           H  
ATOM    130 1HZ  LYS A   7      12.758  15.494  -2.910  1.00  9.37           H  
ATOM    131 2HZ  LYS A   7      12.631  16.234  -1.441  1.00  9.37           H  
ATOM    132 3HZ  LYS A   7      14.101  16.109  -2.177  1.00  9.37           H  
ATOM    133  N   PHE A   8      17.466  12.293   3.924  1.00  7.60           N  
ATOM    134  CA  PHE A   8      18.305  12.482   5.101  1.00  7.60           C  
ATOM    135  C   PHE A   8      19.181  13.723   4.981  1.00  7.60           C  
ATOM    136  O   PHE A   8      20.244  13.821   5.588  1.00  7.60           O  
ATOM    137  CB  PHE A   8      19.125  11.216   5.300  1.00  7.60           C  
ATOM    138  CG  PHE A   8      18.209  10.018   5.448  1.00  7.60           C  
ATOM    139  CD1 PHE A   8      17.915   9.220   4.348  1.00  7.60           C  
ATOM    140  CD2 PHE A   8      17.620   9.707   6.663  1.00  7.60           C  
ATOM    141  CE1 PHE A   8      17.062   8.143   4.464  1.00  7.60           C  
ATOM    142  CE2 PHE A   8      16.765   8.625   6.778  1.00  7.60           C  
ATOM    143  CZ  PHE A   8      16.491   7.845   5.678  1.00  7.60           C  
ATOM    144  H   PHE A   8      17.903  12.140   3.025  1.00  7.60           H  
ATOM    145  HA  PHE A   8      17.661  12.609   5.971  1.00  7.60           H  
ATOM    146 1HB  PHE A   8      19.783  11.054   4.447  1.00  7.60           H  
ATOM    147 2HB  PHE A   8      19.739  11.304   6.194  1.00  7.60           H  
ATOM    148  HD1 PHE A   8      18.362   9.456   3.382  1.00  7.60           H  
ATOM    149  HD2 PHE A   8      17.832  10.328   7.532  1.00  7.60           H  
ATOM    150  HE1 PHE A   8      16.837   7.530   3.590  1.00  7.60           H  
ATOM    151  HE2 PHE A   8      16.307   8.391   7.738  1.00  7.60           H  
ATOM    152  HZ  PHE A   8      15.818   6.996   5.768  1.00  7.60           H  
ATOM    153  N   LEU A   9      18.685  14.701   4.237  1.00  6.40           N  
ATOM    154  CA  LEU A   9      19.390  15.957   3.976  1.00  6.40           C  
ATOM    155  C   LEU A   9      19.652  16.740   5.264  1.00  6.40           C  
ATOM    156  O   LEU A   9      20.662  17.440   5.400  1.00  6.40           O  
ATOM    157  CB  LEU A   9      18.540  16.792   3.017  1.00  6.40           C  
ATOM    158  CG  LEU A   9      18.394  16.198   1.610  1.00  6.40           C  
ATOM    159  CD1 LEU A   9      17.397  17.021   0.811  1.00  6.40           C  
ATOM    160  CD2 LEU A   9      19.750  16.173   0.936  1.00  6.40           C  
ATOM    161  H   LEU A   9      17.785  14.551   3.807  1.00  6.40           H  
ATOM    162  HA  LEU A   9      20.345  15.727   3.507  1.00  6.40           H  
ATOM    163 1HB  LEU A   9      17.543  16.906   3.439  1.00  6.40           H  
ATOM    164 2HB  LEU A   9      18.990  17.780   2.921  1.00  6.40           H  
ATOM    165  HG  LEU A   9      18.013  15.183   1.681  1.00  6.40           H  
ATOM    166 1HD1 LEU A   9      17.288  16.593  -0.185  1.00  6.40           H  
ATOM    167 2HD1 LEU A   9      16.432  17.013   1.317  1.00  6.40           H  
ATOM    168 3HD1 LEU A   9      17.756  18.047   0.727  1.00  6.40           H  
ATOM    169 1HD2 LEU A   9      19.654  15.744  -0.063  1.00  6.40           H  
ATOM    170 2HD2 LEU A   9      20.137  17.189   0.858  1.00  6.40           H  
ATOM    171 3HD2 LEU A   9      20.438  15.567   1.526  1.00  6.40           H  
ATOM    172  N   SER A  10      18.761  16.569   6.235  1.00  5.63           N  
ATOM    173  CA  SER A  10      18.841  17.240   7.521  1.00  5.63           C  
ATOM    174  C   SER A  10      20.069  16.824   8.327  1.00  5.63           C  
ATOM    175  O   SER A  10      20.415  17.495   9.292  1.00  5.63           O  
ATOM    176  CB  SER A  10      17.594  16.975   8.341  1.00  5.63           C  
ATOM    177  OG  SER A  10      17.511  15.628   8.713  1.00  5.63           O  
ATOM    178  H   SER A  10      17.976  15.960   6.058  1.00  5.63           H  
ATOM    179  HA  SER A  10      18.908  18.314   7.337  1.00  5.63           H  
ATOM    180 1HB  SER A  10      17.612  17.601   9.232  1.00  5.63           H  
ATOM    181 2HB  SER A  10      16.714  17.251   7.764  1.00  5.63           H  
ATOM    182  HG  SER A  10      18.348  15.421   9.138  1.00  5.63           H  
ATOM    183  N   LYS A  11      20.751  15.740   7.935  1.00  5.13           N  
ATOM    184  CA  LYS A  11      21.935  15.263   8.650  1.00  5.13           C  
ATOM    185  C   LYS A  11      23.027  16.326   8.787  1.00  5.13           C  
ATOM    186  O   LYS A  11      23.817  16.290   9.734  1.00  5.13           O  
ATOM    187  CB  LYS A  11      22.546  14.077   7.898  1.00  5.13           C  
ATOM    188  CG  LYS A  11      23.219  14.483   6.555  1.00  5.13           C  
ATOM    189  CD  LYS A  11      23.760  13.301   5.782  1.00  5.13           C  
ATOM    190  CE  LYS A  11      24.322  13.739   4.413  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      25.559  14.612   4.522  1.00  5.13           N  
ATOM    192  H   LYS A  11      20.453  15.215   7.111  1.00  5.13           H  
ATOM    193  HA  LYS A  11      21.632  14.953   9.650  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      23.294  13.592   8.520  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      21.768  13.346   7.675  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      22.510  15.033   5.932  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      24.066  15.132   6.760  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      24.546  12.817   6.357  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      22.950  12.587   5.620  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      24.572  12.849   3.842  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      23.548  14.296   3.881  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      25.874  14.862   3.601  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      25.373  15.493   5.042  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      26.287  14.114   4.997  1.00  5.13           H  
ATOM    205  N   ASP A  12      23.052  17.322   7.895  1.00  4.74           N  
ATOM    206  CA  ASP A  12      24.100  18.330   7.967  1.00  4.74           C  
ATOM    207  C   ASP A  12      23.891  19.291   9.131  1.00  4.74           C  
ATOM    208  O   ASP A  12      24.794  20.038   9.504  1.00  4.74           O  
ATOM    209  CB  ASP A  12      24.251  19.066   6.641  1.00  4.74           C  
ATOM    210  CG  ASP A  12      24.876  18.147   5.553  1.00  4.74           C  
ATOM    211  OD1 ASP A  12      25.381  17.083   5.900  1.00  4.74           O  
ATOM    212  OD2 ASP A  12      24.892  18.525   4.413  1.00  4.74           O  
ATOM    213  H   ASP A  12      22.349  17.357   7.149  1.00  4.74           H  
ATOM    214  HA  ASP A  12      25.044  17.813   8.143  1.00  4.74           H  
ATOM    215 1HB  ASP A  12      23.266  19.396   6.299  1.00  4.74           H  
ATOM    216 2HB  ASP A  12      24.872  19.949   6.775  1.00  4.74           H  
ATOM    217  N   ILE A  13      22.714  19.242   9.759  1.00  4.38           N  
ATOM    218  CA  ILE A  13      22.433  20.069  10.921  1.00  4.38           C  
ATOM    219  C   ILE A  13      23.408  19.737  12.043  1.00  4.38           C  
ATOM    220  O   ILE A  13      23.666  20.569  12.906  1.00  4.38           O  
ATOM    221  CB  ILE A  13      20.999  19.884  11.443  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      20.646  21.055  12.369  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      20.875  18.568  12.211  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      20.590  22.383  11.658  1.00  4.38           C  
ATOM    225  H   ILE A  13      21.990  18.600   9.441  1.00  4.38           H  
ATOM    226  HA  ILE A  13      22.567  21.116  10.646  1.00  4.38           H  
ATOM    227  HB  ILE A  13      20.305  19.882  10.604  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      19.682  20.863  12.833  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      21.399  21.131  13.146  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      19.856  18.455  12.571  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      21.124  17.733  11.569  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      21.544  18.577  13.043  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      20.344  23.174  12.370  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      21.560  22.603  11.205  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      19.831  22.350  10.880  1.00  4.38           H  
ATOM    236  N   LYS A  14      23.991  18.533  12.022  1.00  4.00           N  
ATOM    237  CA  LYS A  14      24.935  18.111  13.046  1.00  4.00           C  
ATOM    238  C   LYS A  14      26.158  19.023  13.095  1.00  4.00           C  
ATOM    239  O   LYS A  14      26.862  19.064  14.103  1.00  4.00           O  
ATOM    240  CB  LYS A  14      25.357  16.670  12.797  1.00  4.00           C  
ATOM    241  CG  LYS A  14      24.250  15.643  13.029  1.00  4.00           C  
ATOM    242  CD  LYS A  14      24.743  14.237  12.708  1.00  4.00           C  
ATOM    243  CE  LYS A  14      23.660  13.190  12.922  1.00  4.00           C  
ATOM    244  NZ  LYS A  14      24.128  11.821  12.546  1.00  4.00           N  
ATOM    245  H   LYS A  14      23.778  17.877  11.266  1.00  4.00           H  
ATOM    246  HA  LYS A  14      24.443  18.165  14.009  1.00  4.00           H  
ATOM    247 1HB  LYS A  14      25.689  16.568  11.761  1.00  4.00           H  
ATOM    248 2HB  LYS A  14      26.197  16.417  13.441  1.00  4.00           H  
ATOM    249 1HG  LYS A  14      23.920  15.684  14.066  1.00  4.00           H  
ATOM    250 2HG  LYS A  14      23.401  15.880  12.381  1.00  4.00           H  
ATOM    251 1HD  LYS A  14      25.061  14.207  11.662  1.00  4.00           H  
ATOM    252 2HD  LYS A  14      25.599  13.999  13.338  1.00  4.00           H  
ATOM    253 1HE  LYS A  14      23.369  13.189  13.972  1.00  4.00           H  
ATOM    254 2HE  LYS A  14      22.792  13.447  12.314  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14      23.385  11.154  12.699  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14      24.388  11.818  11.569  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14      24.929  11.565  13.105  1.00  4.00           H  
ATOM    258  N   LYS A  15      26.411  19.762  12.008  1.00  3.61           N  
ATOM    259  CA  LYS A  15      27.529  20.683  11.917  1.00  3.61           C  
ATOM    260  C   LYS A  15      27.211  21.988  12.665  1.00  3.61           C  
ATOM    261  O   LYS A  15      28.103  22.801  12.917  1.00  3.61           O  
ATOM    262  CB  LYS A  15      27.813  20.994  10.449  1.00  3.61           C  
ATOM    263  CG  LYS A  15      28.267  19.790   9.627  1.00  3.61           C  
ATOM    264  CD  LYS A  15      28.508  20.174   8.173  1.00  3.61           C  
ATOM    265  CE  LYS A  15      28.898  18.965   7.330  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      29.169  19.342   5.914  1.00  3.61           N  
ATOM    267  H   LYS A  15      25.791  19.702  11.198  1.00  3.61           H  
ATOM    268  HA  LYS A  15      28.406  20.224  12.377  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      26.910  21.396   9.987  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      28.583  21.759  10.381  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      29.182  19.377  10.052  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      27.486  19.025   9.663  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      27.589  20.603   7.763  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      29.297  20.923   8.116  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      29.788  18.501   7.751  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      28.076  18.243   7.348  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      29.413  18.516   5.388  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      28.342  19.766   5.509  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      29.933  20.001   5.882  1.00  3.61           H  
ATOM    280  N   GLU A  16      25.923  22.198  12.973  1.00  3.21           N  
ATOM    281  CA  GLU A  16      25.430  23.380  13.670  1.00  3.21           C  
ATOM    282  C   GLU A  16      24.988  23.037  15.099  1.00  3.21           C  
ATOM    283  O   GLU A  16      25.004  23.893  15.986  1.00  3.21           O  
ATOM    284  CB  GLU A  16      24.245  23.997  12.915  1.00  3.21           C  
ATOM    285  CG  GLU A  16      24.567  24.471  11.497  1.00  3.21           C  
ATOM    286  CD  GLU A  16      23.394  25.148  10.801  1.00  3.21           C  
ATOM    287  OE1 GLU A  16      22.354  25.273  11.403  1.00  3.21           O  
ATOM    288  OE2 GLU A  16      23.549  25.531   9.666  1.00  3.21           O  
ATOM    289  H   GLU A  16      25.241  21.490  12.741  1.00  3.21           H  
ATOM    290  HA  GLU A  16      26.235  24.111  13.729  1.00  3.21           H  
ATOM    291 1HB  GLU A  16      23.442  23.259  12.846  1.00  3.21           H  
ATOM    292 2HB  GLU A  16      23.859  24.847  13.476  1.00  3.21           H  
ATOM    293 1HG  GLU A  16      25.405  25.167  11.540  1.00  3.21           H  
ATOM    294 2HG  GLU A  16      24.879  23.605  10.909  1.00  3.21           H  
ATOM    295  N   LEU A  17      24.584  21.782  15.321  1.00  2.83           N  
ATOM    296  CA  LEU A  17      24.061  21.369  16.620  1.00  2.83           C  
ATOM    297  C   LEU A  17      25.088  21.487  17.732  1.00  2.83           C  
ATOM    298  O   LEU A  17      26.279  21.237  17.549  1.00  2.83           O  
ATOM    299  CB  LEU A  17      23.538  19.927  16.620  1.00  2.83           C  
ATOM    300  CG  LEU A  17      22.298  19.631  15.772  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      21.968  18.145  15.860  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      21.146  20.487  16.219  1.00  2.83           C  
ATOM    303  H   LEU A  17      24.577  21.126  14.545  1.00  2.83           H  
ATOM    304  HA  LEU A  17      23.226  22.026  16.866  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      24.340  19.278  16.266  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      23.310  19.655  17.643  1.00  2.83           H  
ATOM    307  HG  LEU A  17      22.509  19.849  14.771  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      21.102  17.927  15.243  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      22.811  17.555  15.517  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      21.742  17.887  16.887  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      20.276  20.277  15.595  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      20.910  20.269  17.260  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      21.417  21.539  16.119  1.00  2.83           H  
ATOM    314  N   LEU A  18      24.592  21.843  18.906  1.00  2.52           N  
ATOM    315  CA  LEU A  18      25.382  22.017  20.114  1.00  2.52           C  
ATOM    316  C   LEU A  18      26.182  20.798  20.566  1.00  2.52           C  
ATOM    317  O   LEU A  18      25.654  19.684  20.690  1.00  2.52           O  
ATOM    318  CB  LEU A  18      24.436  22.453  21.247  1.00  2.52           C  
ATOM    319  CG  LEU A  18      25.065  22.695  22.627  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      26.009  23.867  22.571  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      23.970  22.955  23.636  1.00  2.52           C  
ATOM    322  H   LEU A  18      23.601  22.031  18.957  1.00  2.52           H  
ATOM    323  HA  LEU A  18      26.091  22.825  19.925  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      23.946  23.375  20.947  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      23.675  21.685  21.369  1.00  2.52           H  
ATOM    326  HG  LEU A  18      25.614  21.817  22.927  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      26.444  24.011  23.548  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      26.799  23.664  21.854  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      25.466  24.761  22.274  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      24.420  23.111  24.619  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      23.407  23.842  23.346  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      23.303  22.100  23.670  1.00  2.52           H  
ATOM    333  N   THR A  19      27.462  21.045  20.827  1.00  2.30           N  
ATOM    334  CA  THR A  19      28.409  20.076  21.355  1.00  2.30           C  
ATOM    335  C   THR A  19      28.508  20.397  22.832  1.00  2.30           C  
ATOM    336  O   THR A  19      27.940  21.390  23.258  1.00  2.30           O  
ATOM    337  CB  THR A  19      29.788  20.202  20.688  1.00  2.30           C  
ATOM    338  OG1 THR A  19      30.371  21.467  21.039  1.00  2.30           O  
ATOM    339  CG2 THR A  19      29.649  20.116  19.183  1.00  2.30           C  
ATOM    340  H   THR A  19      27.797  21.983  20.656  1.00  2.30           H  
ATOM    341  HA  THR A  19      28.025  19.063  21.228  1.00  2.30           H  
ATOM    342  HB  THR A  19      30.439  19.398  21.036  1.00  2.30           H  
ATOM    343  HG1 THR A  19      30.528  21.491  21.999  1.00  2.30           H  
ATOM    344 1HG2 THR A  19      30.633  20.208  18.722  1.00  2.30           H  
ATOM    345 2HG2 THR A  19      29.209  19.155  18.912  1.00  2.30           H  
ATOM    346 3HG2 THR A  19      29.003  20.920  18.825  1.00  2.30           H  
ATOM    347  N   CYS A  20      29.221  19.606  23.617  1.00  2.17           N  
ATOM    348  CA  CYS A  20      29.297  19.915  25.040  1.00  2.17           C  
ATOM    349  C   CYS A  20      29.817  21.342  25.269  1.00  2.17           C  
ATOM    350  O   CYS A  20      30.916  21.667  24.825  1.00  2.17           O  
ATOM    351  CB  CYS A  20      30.229  18.929  25.743  1.00  2.17           C  
ATOM    352  SG  CYS A  20      30.425  19.237  27.519  1.00  2.17           S  
ATOM    353  H   CYS A  20      29.693  18.792  23.252  1.00  2.17           H  
ATOM    354  HA  CYS A  20      28.306  19.801  25.461  1.00  2.17           H  
ATOM    355 1HB  CYS A  20      29.855  17.911  25.614  1.00  2.17           H  
ATOM    356 2HB  CYS A  20      31.219  18.969  25.283  1.00  2.17           H  
ATOM    357  N   PRO A  21      29.043  22.236  25.938  1.00  2.13           N  
ATOM    358  CA  PRO A  21      29.379  23.621  26.243  1.00  2.13           C  
ATOM    359  C   PRO A  21      30.138  23.812  27.551  1.00  2.13           C  
ATOM    360  O   PRO A  21      30.450  24.938  27.936  1.00  2.13           O  
ATOM    361  CB  PRO A  21      27.994  24.253  26.354  1.00  2.13           C  
ATOM    362  CG  PRO A  21      27.152  23.155  26.973  1.00  2.13           C  
ATOM    363  CD  PRO A  21      27.680  21.869  26.379  1.00  2.13           C  
ATOM    364  HA  PRO A  21      29.941  24.050  25.399  1.00  2.13           H  
ATOM    365 1HB  PRO A  21      28.048  25.152  26.986  1.00  2.13           H  
ATOM    366 2HB  PRO A  21      27.645  24.576  25.374  1.00  2.13           H  
ATOM    367 1HG  PRO A  21      27.242  23.174  28.068  1.00  2.13           H  
ATOM    368 2HG  PRO A  21      26.088  23.310  26.738  1.00  2.13           H  
ATOM    369 1HD  PRO A  21      27.718  21.102  27.163  1.00  2.13           H  
ATOM    370 2HD  PRO A  21      27.038  21.590  25.534  1.00  2.13           H  
ATOM    371  N   THR A  22      30.353  22.727  28.275  1.00  2.15           N  
ATOM    372  CA  THR A  22      30.888  22.814  29.622  1.00  2.15           C  
ATOM    373  C   THR A  22      32.373  23.226  29.607  1.00  2.15           C  
ATOM    374  O   THR A  22      33.141  22.673  28.830  1.00  2.15           O  
ATOM    375  CB  THR A  22      30.696  21.473  30.351  1.00  2.15           C  
ATOM    376  OG1 THR A  22      29.302  21.146  30.373  1.00  2.15           O  
ATOM    377  CG2 THR A  22      31.178  21.552  31.755  1.00  2.15           C  
ATOM    378  H   THR A  22      30.121  21.817  27.901  1.00  2.15           H  
ATOM    379  HA  THR A  22      30.290  23.537  30.156  1.00  2.15           H  
ATOM    380  HB  THR A  22      31.248  20.692  29.846  1.00  2.15           H  
ATOM    381  HG1 THR A  22      29.049  20.781  29.519  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      31.007  20.605  32.236  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      32.236  21.783  31.771  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      30.628  22.322  32.287  1.00  2.15           H  
ATOM    385  N   PRO A  23      32.813  24.218  30.407  1.00  2.24           N  
ATOM    386  CA  PRO A  23      34.205  24.622  30.541  1.00  2.24           C  
ATOM    387  C   PRO A  23      35.064  23.432  30.947  1.00  2.24           C  
ATOM    388  O   PRO A  23      34.615  22.570  31.700  1.00  2.24           O  
ATOM    389  CB  PRO A  23      34.145  25.680  31.648  1.00  2.24           C  
ATOM    390  CG  PRO A  23      32.742  26.242  31.562  1.00  2.24           C  
ATOM    391  CD  PRO A  23      31.867  25.071  31.168  1.00  2.24           C  
ATOM    392  HA  PRO A  23      34.551  25.053  29.588  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      34.361  25.213  32.621  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      34.920  26.442  31.481  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      32.451  26.681  32.529  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      32.708  27.058  30.823  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      31.476  24.555  32.054  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      31.076  25.470  30.513  1.00  2.24           H  
ATOM    399  N   GLY A  24      36.309  23.391  30.470  1.00  2.36           N  
ATOM    400  CA  GLY A  24      37.182  22.256  30.776  1.00  2.36           C  
ATOM    401  C   GLY A  24      36.980  21.131  29.761  1.00  2.36           C  
ATOM    402  O   GLY A  24      37.367  19.983  29.996  1.00  2.36           O  
ATOM    403  H   GLY A  24      36.648  24.136  29.879  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      38.222  22.580  30.764  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      36.966  21.889  31.779  1.00  2.36           H  
ATOM    406  N   CYS A  25      36.401  21.486  28.616  1.00  2.49           N  
ATOM    407  CA  CYS A  25      36.088  20.544  27.556  1.00  2.49           C  
ATOM    408  C   CYS A  25      36.182  21.236  26.202  1.00  2.49           C  
ATOM    409  O   CYS A  25      36.529  22.417  26.119  1.00  2.49           O  
ATOM    410  CB  CYS A  25      34.643  20.083  27.746  1.00  2.49           C  
ATOM    411  SG  CYS A  25      34.085  18.705  26.777  1.00  2.49           S  
ATOM    412  H   CYS A  25      36.118  22.446  28.503  1.00  2.49           H  
ATOM    413  HA  CYS A  25      36.782  19.704  27.592  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      34.452  19.896  28.768  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      34.005  20.909  27.467  1.00  2.49           H  
ATOM    416  HG  CYS A  25      34.422  19.256  25.581  1.00  2.49           H  
ATOM    417  N   ASP A  26      35.874  20.496  25.142  1.00  2.58           N  
ATOM    418  CA  ASP A  26      35.882  21.021  23.785  1.00  2.58           C  
ATOM    419  C   ASP A  26      34.860  20.252  22.954  1.00  2.58           C  
ATOM    420  O   ASP A  26      34.184  19.361  23.475  1.00  2.58           O  
ATOM    421  CB  ASP A  26      37.294  20.938  23.181  1.00  2.58           C  
ATOM    422  CG  ASP A  26      37.834  19.513  22.992  1.00  2.58           C  
ATOM    423  OD1 ASP A  26      37.077  18.643  22.581  1.00  2.58           O  
ATOM    424  OD2 ASP A  26      38.987  19.299  23.275  1.00  2.58           O  
ATOM    425  H   ASP A  26      35.612  19.536  25.289  1.00  2.58           H  
ATOM    426  HA  ASP A  26      35.581  22.069  23.812  1.00  2.58           H  
ATOM    427 1HB  ASP A  26      37.308  21.444  22.219  1.00  2.58           H  
ATOM    428 2HB  ASP A  26      37.988  21.480  23.830  1.00  2.58           H  
ATOM    429  N   GLY A  27      34.792  20.537  21.654  1.00  2.63           N  
ATOM    430  CA  GLY A  27      33.810  19.918  20.759  1.00  2.63           C  
ATOM    431  C   GLY A  27      33.872  18.388  20.613  1.00  2.63           C  
ATOM    432  O   GLY A  27      32.910  17.784  20.132  1.00  2.63           O  
ATOM    433  H   GLY A  27      35.406  21.242  21.276  1.00  2.63           H  
ATOM    434 1HA  GLY A  27      32.815  20.195  21.106  1.00  2.63           H  
ATOM    435 2HA  GLY A  27      33.913  20.366  19.772  1.00  2.63           H  
ATOM    436  N   SER A  28      34.997  17.756  20.978  1.00  2.67           N  
ATOM    437  CA  SER A  28      35.110  16.301  20.856  1.00  2.67           C  
ATOM    438  C   SER A  28      34.679  15.586  22.133  1.00  2.67           C  
ATOM    439  O   SER A  28      34.463  14.370  22.146  1.00  2.67           O  
ATOM    440  CB  SER A  28      36.535  15.888  20.513  1.00  2.67           C  
ATOM    441  OG  SER A  28      37.431  16.103  21.582  1.00  2.67           O  
ATOM    442  H   SER A  28      35.770  18.277  21.402  1.00  2.67           H  
ATOM    443  HA  SER A  28      34.455  15.973  20.050  1.00  2.67           H  
ATOM    444 1HB  SER A  28      36.551  14.838  20.230  1.00  2.67           H  
ATOM    445 2HB  SER A  28      36.866  16.462  19.651  1.00  2.67           H  
ATOM    446  HG  SER A  28      37.273  17.021  21.917  1.00  2.67           H  
ATOM    447  N   GLY A  29      34.550  16.332  23.226  1.00  2.73           N  
ATOM    448  CA  GLY A  29      34.255  15.747  24.530  1.00  2.73           C  
ATOM    449  C   GLY A  29      32.781  15.430  24.725  1.00  2.73           C  
ATOM    450  O   GLY A  29      32.120  16.003  25.588  1.00  2.73           O  
ATOM    451  H   GLY A  29      34.668  17.343  23.162  1.00  2.73           H  
ATOM    452 1HA  GLY A  29      34.832  14.831  24.639  1.00  2.73           H  
ATOM    453 2HA  GLY A  29      34.600  16.411  25.309  1.00  2.73           H  
ATOM    454  N   HIS A  30      32.281  14.513  23.913  1.00  2.82           N  
ATOM    455  CA  HIS A  30      30.885  14.105  23.947  1.00  2.82           C  
ATOM    456  C   HIS A  30      30.752  12.596  23.993  1.00  2.82           C  
ATOM    457  O   HIS A  30      31.431  11.868  23.267  1.00  2.82           O  
ATOM    458  CB  HIS A  30      30.109  14.657  22.740  1.00  2.82           C  
ATOM    459  CG  HIS A  30      28.659  14.202  22.686  1.00  2.82           C  
ATOM    460  ND1 HIS A  30      27.692  14.699  23.529  1.00  2.82           N  
ATOM    461  CD2 HIS A  30      28.030  13.304  21.884  1.00  2.82           C  
ATOM    462  CE1 HIS A  30      26.538  14.106  23.259  1.00  2.82           C  
ATOM    463  NE2 HIS A  30      26.716  13.272  22.267  1.00  2.82           N  
ATOM    464  H   HIS A  30      32.925  14.109  23.234  1.00  2.82           H  
ATOM    465  HA  HIS A  30      30.414  14.497  24.848  1.00  2.82           H  
ATOM    466 1HB  HIS A  30      30.120  15.745  22.771  1.00  2.82           H  
ATOM    467 2HB  HIS A  30      30.604  14.351  21.817  1.00  2.82           H  
ATOM    468  HD2 HIS A  30      28.480  12.716  21.085  1.00  2.82           H  
ATOM    469  HE1 HIS A  30      25.589  14.284  23.765  1.00  2.82           H  
ATOM    470  HE2 HIS A  30      25.988  12.699  21.859  1.00  2.82           H  
ATOM    471  N   ILE A  31      29.845  12.137  24.838  1.00  2.96           N  
ATOM    472  CA  ILE A  31      29.552  10.732  24.974  1.00  2.96           C  
ATOM    473  C   ILE A  31      28.306  10.434  24.159  1.00  2.96           C  
ATOM    474  O   ILE A  31      27.220  10.921  24.471  1.00  2.96           O  
ATOM    475  CB  ILE A  31      29.297  10.424  26.453  1.00  2.96           C  
ATOM    476  CG1 ILE A  31      30.544  10.825  27.273  1.00  2.96           C  
ATOM    477  CG2 ILE A  31      28.960   8.956  26.629  1.00  2.96           C  
ATOM    478  CD1 ILE A  31      30.315  10.853  28.760  1.00  2.96           C  
ATOM    479  H   ILE A  31      29.352  12.800  25.432  1.00  2.96           H  
ATOM    480  HA  ILE A  31      30.384  10.140  24.597  1.00  2.96           H  
ATOM    481  HB  ILE A  31      28.471  11.024  26.807  1.00  2.96           H  
ATOM    482 1HG1 ILE A  31      31.346  10.120  27.059  1.00  2.96           H  
ATOM    483 2HG1 ILE A  31      30.863  11.819  26.967  1.00  2.96           H  
ATOM    484 1HG2 ILE A  31      28.774   8.751  27.682  1.00  2.96           H  
ATOM    485 2HG2 ILE A  31      28.066   8.716  26.047  1.00  2.96           H  
ATOM    486 3HG2 ILE A  31      29.793   8.347  26.280  1.00  2.96           H  
ATOM    487 1HD1 ILE A  31      31.232  11.145  29.259  1.00  2.96           H  
ATOM    488 2HD1 ILE A  31      29.526  11.580  28.993  1.00  2.96           H  
ATOM    489 3HD1 ILE A  31      30.012   9.868  29.104  1.00  2.96           H  
ATOM    490  N   THR A  32      28.467   9.656  23.097  1.00  3.10           N  
ATOM    491  CA  THR A  32      27.355   9.383  22.196  1.00  3.10           C  
ATOM    492  C   THR A  32      26.226   8.662  22.921  1.00  3.10           C  
ATOM    493  O   THR A  32      26.470   7.700  23.654  1.00  3.10           O  
ATOM    494  CB  THR A  32      27.814   8.563  20.975  1.00  3.10           C  
ATOM    495  OG1 THR A  32      28.847   9.276  20.280  1.00  3.10           O  
ATOM    496  CG2 THR A  32      26.649   8.345  20.021  1.00  3.10           C  
ATOM    497  H   THR A  32      29.381   9.275  22.900  1.00  3.10           H  
ATOM    498  HA  THR A  32      26.963  10.333  21.832  1.00  3.10           H  
ATOM    499  HB  THR A  32      28.203   7.600  21.304  1.00  3.10           H  
ATOM    500  HG1 THR A  32      28.483  10.087  19.916  1.00  3.10           H  
ATOM    501 1HG2 THR A  32      26.987   7.774  19.160  1.00  3.10           H  
ATOM    502 2HG2 THR A  32      25.865   7.795  20.524  1.00  3.10           H  
ATOM    503 3HG2 THR A  32      26.262   9.310  19.690  1.00  3.10           H  
ATOM    504  N   GLY A  33      24.998   9.144  22.731  1.00  3.23           N  
ATOM    505  CA  GLY A  33      23.807   8.543  23.315  1.00  3.23           C  
ATOM    506  C   GLY A  33      22.965   8.064  22.156  1.00  3.23           C  
ATOM    507  O   GLY A  33      23.472   7.457  21.218  1.00  3.23           O  
ATOM    508  H   GLY A  33      24.870   9.946  22.111  1.00  3.23           H  
ATOM    509 1HA  GLY A  33      24.077   7.710  23.963  1.00  3.23           H  
ATOM    510 2HA  GLY A  33      23.265   9.278  23.908  1.00  3.23           H  
ATOM    511  N   ASN A  34      21.679   8.396  22.177  1.00  3.29           N  
ATOM    512  CA  ASN A  34      20.819   8.054  21.048  1.00  3.29           C  
ATOM    513  C   ASN A  34      20.913   9.194  20.028  1.00  3.29           C  
ATOM    514  O   ASN A  34      20.290   9.164  18.965  1.00  3.29           O  
ATOM    515  CB  ASN A  34      19.390   7.846  21.506  1.00  3.29           C  
ATOM    516  CG  ASN A  34      19.224   6.601  22.328  1.00  3.29           C  
ATOM    517  OD1 ASN A  34      19.936   5.609  22.141  1.00  3.29           O  
ATOM    518  ND2 ASN A  34      18.292   6.634  23.245  1.00  3.29           N  
ATOM    519  H   ASN A  34      21.291   8.881  22.974  1.00  3.29           H  
ATOM    520  HA  ASN A  34      21.185   7.144  20.570  1.00  3.29           H  
ATOM    521 1HB  ASN A  34      19.071   8.698  22.100  1.00  3.29           H  
ATOM    522 2HB  ASN A  34      18.734   7.791  20.638  1.00  3.29           H  
ATOM    523 1HD2 ASN A  34      18.134   5.835  23.826  1.00  3.29           H  
ATOM    524 2HD2 ASN A  34      17.737   7.456  23.365  1.00  3.29           H  
ATOM    525  N   TYR A  35      21.707  10.204  20.396  1.00  3.23           N  
ATOM    526  CA  TYR A  35      21.949  11.405  19.628  1.00  3.23           C  
ATOM    527  C   TYR A  35      23.448  11.720  19.540  1.00  3.23           C  
ATOM    528  O   TYR A  35      24.241  11.393  20.440  1.00  3.23           O  
ATOM    529  CB  TYR A  35      21.202  12.572  20.269  1.00  3.23           C  
ATOM    530  CG  TYR A  35      19.697  12.329  20.356  1.00  3.23           C  
ATOM    531  CD1 TYR A  35      19.166  11.668  21.461  1.00  3.23           C  
ATOM    532  CD2 TYR A  35      18.859  12.744  19.336  1.00  3.23           C  
ATOM    533  CE1 TYR A  35      17.811  11.422  21.537  1.00  3.23           C  
ATOM    534  CE2 TYR A  35      17.501  12.497  19.414  1.00  3.23           C  
ATOM    535  CZ  TYR A  35      16.977  11.835  20.508  1.00  3.23           C  
ATOM    536  OH  TYR A  35      15.623  11.577  20.578  1.00  3.23           O  
ATOM    537  H   TYR A  35      22.169  10.118  21.282  1.00  3.23           H  
ATOM    538  HA  TYR A  35      21.579  11.251  18.613  1.00  3.23           H  
ATOM    539 1HB  TYR A  35      21.588  12.741  21.276  1.00  3.23           H  
ATOM    540 2HB  TYR A  35      21.374  13.485  19.695  1.00  3.23           H  
ATOM    541  HD1 TYR A  35      19.823  11.340  22.266  1.00  3.23           H  
ATOM    542  HD2 TYR A  35      19.270  13.259  18.469  1.00  3.23           H  
ATOM    543  HE1 TYR A  35      17.399  10.899  22.399  1.00  3.23           H  
ATOM    544  HE2 TYR A  35      16.843  12.819  18.608  1.00  3.23           H  
ATOM    545  HH  TYR A  35      15.182  11.982  19.827  1.00  3.23           H  
ATOM    546  N   ALA A  36      23.828  12.369  18.436  1.00  3.06           N  
ATOM    547  CA  ALA A  36      25.197  12.840  18.210  1.00  3.06           C  
ATOM    548  C   ALA A  36      25.488  14.149  18.949  1.00  3.06           C  
ATOM    549  O   ALA A  36      26.644  14.463  19.237  1.00  3.06           O  
ATOM    550  CB  ALA A  36      25.431  13.048  16.722  1.00  3.06           C  
ATOM    551  H   ALA A  36      23.127  12.564  17.737  1.00  3.06           H  
ATOM    552  HA  ALA A  36      25.884  12.080  18.583  1.00  3.06           H  
ATOM    553 1HB  ALA A  36      26.457  13.372  16.555  1.00  3.06           H  
ATOM    554 2HB  ALA A  36      25.254  12.114  16.190  1.00  3.06           H  
ATOM    555 3HB  ALA A  36      24.746  13.812  16.353  1.00  3.06           H  
ATOM    556  N   SER A  37      24.438  14.932  19.179  1.00  2.83           N  
ATOM    557  CA  SER A  37      24.536  16.239  19.825  1.00  2.83           C  
ATOM    558  C   SER A  37      24.436  16.167  21.343  1.00  2.83           C  
ATOM    559  O   SER A  37      23.995  15.158  21.893  1.00  2.83           O  
ATOM    560  CB  SER A  37      23.485  17.157  19.260  1.00  2.83           C  
ATOM    561  OG  SER A  37      22.190  16.697  19.543  1.00  2.83           O  
ATOM    562  H   SER A  37      23.529  14.595  18.909  1.00  2.83           H  
ATOM    563  HA  SER A  37      25.513  16.664  19.582  1.00  2.83           H  
ATOM    564 1HB  SER A  37      23.619  18.156  19.679  1.00  2.83           H  
ATOM    565 2HB  SER A  37      23.625  17.233  18.191  1.00  2.83           H  
ATOM    566  HG  SER A  37      21.613  17.456  19.419  1.00  2.83           H  
ATOM    567  N   HIS A  38      24.783  17.278  22.010  1.00  2.60           N  
ATOM    568  CA  HIS A  38      24.783  17.366  23.470  1.00  2.60           C  
ATOM    569  C   HIS A  38      23.472  17.026  24.168  1.00  2.60           C  
ATOM    570  O   HIS A  38      23.390  16.026  24.880  1.00  2.60           O  
ATOM    571  CB  HIS A  38      25.206  18.796  23.844  1.00  2.60           C  
ATOM    572  CG  HIS A  38      25.115  19.170  25.279  1.00  2.60           C  
ATOM    573  ND1 HIS A  38      25.914  18.633  26.238  1.00  2.60           N  
ATOM    574  CD2 HIS A  38      24.319  20.066  25.910  1.00  2.60           C  
ATOM    575  CE1 HIS A  38      25.616  19.177  27.403  1.00  2.60           C  
ATOM    576  NE2 HIS A  38      24.654  20.051  27.228  1.00  2.60           N  
ATOM    577  H   HIS A  38      25.111  18.086  21.483  1.00  2.60           H  
ATOM    578  HA  HIS A  38      25.541  16.693  23.859  1.00  2.60           H  
ATOM    579 1HB  HIS A  38      26.232  18.939  23.539  1.00  2.60           H  
ATOM    580 2HB  HIS A  38      24.613  19.507  23.271  1.00  2.60           H  
ATOM    581  HD1 HIS A  38      26.599  17.915  26.090  1.00  2.60           H  
ATOM    582  HD2 HIS A  38      23.537  20.731  25.566  1.00  2.60           H  
ATOM    583  HE1 HIS A  38      26.126  18.882  28.294  1.00  2.60           H  
ATOM    584  N   ARG A  39      22.454  17.866  24.036  1.00  2.41           N  
ATOM    585  CA  ARG A  39      21.116  17.660  24.631  1.00  2.41           C  
ATOM    586  C   ARG A  39      21.025  17.440  26.173  1.00  2.41           C  
ATOM    587  O   ARG A  39      19.935  17.549  26.740  1.00  2.41           O  
ATOM    588  CB  ARG A  39      20.461  16.460  23.964  1.00  2.41           C  
ATOM    589  CG  ARG A  39      20.190  16.624  22.486  1.00  2.41           C  
ATOM    590  CD  ARG A  39      19.634  15.393  21.907  1.00  2.41           C  
ATOM    591  NE  ARG A  39      18.299  15.078  22.396  1.00  2.41           N  
ATOM    592  CZ  ARG A  39      17.156  15.554  21.867  1.00  2.41           C  
ATOM    593  NH1 ARG A  39      17.192  16.364  20.831  1.00  2.41           N  
ATOM    594  NH2 ARG A  39      15.994  15.202  22.387  1.00  2.41           N  
ATOM    595  H   ARG A  39      22.590  18.681  23.456  1.00  2.41           H  
ATOM    596  HA  ARG A  39      20.523  18.544  24.392  1.00  2.41           H  
ATOM    597 1HB  ARG A  39      21.076  15.571  24.085  1.00  2.41           H  
ATOM    598 2HB  ARG A  39      19.507  16.257  24.447  1.00  2.41           H  
ATOM    599 1HG  ARG A  39      19.485  17.437  22.327  1.00  2.41           H  
ATOM    600 2HG  ARG A  39      21.129  16.845  21.975  1.00  2.41           H  
ATOM    601 1HD  ARG A  39      19.595  15.482  20.822  1.00  2.41           H  
ATOM    602 2HD  ARG A  39      20.291  14.577  22.181  1.00  2.41           H  
ATOM    603  HE  ARG A  39      18.225  14.455  23.189  1.00  2.41           H  
ATOM    604 1HH1 ARG A  39      18.079  16.632  20.432  1.00  2.41           H  
ATOM    605 2HH1 ARG A  39      16.332  16.717  20.436  1.00  2.41           H  
ATOM    606 1HH2 ARG A  39      15.965  14.575  23.180  1.00  2.41           H  
ATOM    607 2HH2 ARG A  39      15.136  15.555  21.991  1.00  2.41           H  
ATOM    608  N   SER A  40      22.145  17.183  26.847  1.00  2.25           N  
ATOM    609  CA  SER A  40      22.195  16.946  28.287  1.00  2.25           C  
ATOM    610  C   SER A  40      23.598  17.013  28.866  1.00  2.25           C  
ATOM    611  O   SER A  40      24.555  16.507  28.279  1.00  2.25           O  
ATOM    612  CB  SER A  40      21.648  15.563  28.605  1.00  2.25           C  
ATOM    613  OG  SER A  40      21.786  15.253  29.989  1.00  2.25           O  
ATOM    614  H   SER A  40      23.002  17.091  26.315  1.00  2.25           H  
ATOM    615  HA  SER A  40      21.582  17.704  28.776  1.00  2.25           H  
ATOM    616 1HB  SER A  40      20.599  15.503  28.319  1.00  2.25           H  
ATOM    617 2HB  SER A  40      22.190  14.827  28.009  1.00  2.25           H  
ATOM    618  HG  SER A  40      21.087  15.752  30.436  1.00  2.25           H  
ATOM    619  N   LEU A  41      23.705  17.476  30.112  1.00  2.13           N  
ATOM    620  CA  LEU A  41      24.981  17.420  30.832  1.00  2.13           C  
ATOM    621  C   LEU A  41      25.544  16.009  30.857  1.00  2.13           C  
ATOM    622  O   LEU A  41      26.755  15.825  30.886  1.00  2.13           O  
ATOM    623  CB  LEU A  41      24.870  17.915  32.274  1.00  2.13           C  
ATOM    624  CG  LEU A  41      26.218  17.883  33.051  1.00  2.13           C  
ATOM    625  CD1 LEU A  41      27.251  18.790  32.352  1.00  2.13           C  
ATOM    626  CD2 LEU A  41      25.997  18.310  34.500  1.00  2.13           C  
ATOM    627  H   LEU A  41      22.898  17.883  30.559  1.00  2.13           H  
ATOM    628  HA  LEU A  41      25.695  18.057  30.321  1.00  2.13           H  
ATOM    629 1HB  LEU A  41      24.507  18.940  32.269  1.00  2.13           H  
ATOM    630 2HB  LEU A  41      24.157  17.291  32.811  1.00  2.13           H  
ATOM    631  HG  LEU A  41      26.599  16.879  33.036  1.00  2.13           H  
ATOM    632 1HD1 LEU A  41      28.205  18.748  32.882  1.00  2.13           H  
ATOM    633 2HD1 LEU A  41      27.395  18.455  31.329  1.00  2.13           H  
ATOM    634 3HD1 LEU A  41      26.891  19.818  32.345  1.00  2.13           H  
ATOM    635 1HD2 LEU A  41      26.935  18.265  35.037  1.00  2.13           H  
ATOM    636 2HD2 LEU A  41      25.613  19.329  34.527  1.00  2.13           H  
ATOM    637 3HD2 LEU A  41      25.279  17.638  34.971  1.00  2.13           H  
ATOM    638  N   SER A  42      24.676  14.998  30.873  1.00  2.04           N  
ATOM    639  CA  SER A  42      25.131  13.619  30.952  1.00  2.04           C  
ATOM    640  C   SER A  42      25.997  13.198  29.755  1.00  2.04           C  
ATOM    641  O   SER A  42      26.713  12.200  29.833  1.00  2.04           O  
ATOM    642  CB  SER A  42      23.934  12.697  31.097  1.00  2.04           C  
ATOM    643  OG  SER A  42      23.113  12.737  29.961  1.00  2.04           O  
ATOM    644  H   SER A  42      23.678  15.180  30.783  1.00  2.04           H  
ATOM    645  HA  SER A  42      25.740  13.521  31.851  1.00  2.04           H  
ATOM    646 1HB  SER A  42      24.285  11.680  31.253  1.00  2.04           H  
ATOM    647 2HB  SER A  42      23.357  12.983  31.973  1.00  2.04           H  
ATOM    648  HG  SER A  42      22.653  13.600  29.994  1.00  2.04           H  
ATOM    649  N   GLY A  43      25.931  13.941  28.641  1.00  1.98           N  
ATOM    650  CA  GLY A  43      26.755  13.634  27.482  1.00  1.98           C  
ATOM    651  C   GLY A  43      28.172  14.202  27.643  1.00  1.98           C  
ATOM    652  O   GLY A  43      29.072  13.866  26.876  1.00  1.98           O  
ATOM    653  H   GLY A  43      25.327  14.760  28.605  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      26.793  12.557  27.336  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      26.291  14.060  26.592  1.00  1.98           H  
ATOM    656  N   CYS A  44      28.379  15.081  28.626  1.00  1.96           N  
ATOM    657  CA  CYS A  44      29.696  15.660  28.847  1.00  1.96           C  
ATOM    658  C   CYS A  44      30.499  14.813  29.831  1.00  1.96           C  
ATOM    659  O   CYS A  44      30.017  14.558  30.931  1.00  1.96           O  
ATOM    660  CB  CYS A  44      29.605  17.054  29.460  1.00  1.96           C  
ATOM    661  SG  CYS A  44      28.862  18.323  28.442  1.00  1.96           S  
ATOM    662  H   CYS A  44      27.626  15.325  29.269  1.00  1.96           H  
ATOM    663  HA  CYS A  44      30.191  15.750  27.886  1.00  1.96           H  
ATOM    664 1HB  CYS A  44      29.041  16.995  30.391  1.00  1.96           H  
ATOM    665 2HB  CYS A  44      30.600  17.380  29.710  1.00  1.96           H  
ATOM    666  N   PRO A  45      31.749  14.421  29.550  1.00  2.00           N  
ATOM    667  CA  PRO A  45      32.615  13.736  30.503  1.00  2.00           C  
ATOM    668  C   PRO A  45      32.782  14.595  31.767  1.00  2.00           C  
ATOM    669  O   PRO A  45      32.970  14.093  32.883  1.00  2.00           O  
ATOM    670  CB  PRO A  45      33.930  13.625  29.717  1.00  2.00           C  
ATOM    671  CG  PRO A  45      33.505  13.659  28.259  1.00  2.00           C  
ATOM    672  CD  PRO A  45      32.315  14.595  28.218  1.00  2.00           C  
ATOM    673  HA  PRO A  45      32.197  12.750  30.745  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      34.600  14.452  29.984  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      34.446  12.694  29.990  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      34.333  14.017  27.630  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      33.255  12.646  27.909  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      32.626  15.642  28.050  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      31.627  14.226  27.440  1.00  2.00           H  
ATOM    680  N   LEU A  46      32.602  15.906  31.583  1.00  2.10           N  
ATOM    681  CA  LEU A  46      32.726  16.918  32.610  1.00  2.10           C  
ATOM    682  C   LEU A  46      31.597  16.881  33.619  1.00  2.10           C  
ATOM    683  O   LEU A  46      31.652  17.598  34.620  1.00  2.10           O  
ATOM    684  CB  LEU A  46      32.719  18.292  31.975  1.00  2.10           C  
ATOM    685  CG  LEU A  46      34.001  18.730  31.401  1.00  2.10           C  
ATOM    686  CD1 LEU A  46      35.016  18.886  32.489  1.00  2.10           C  
ATOM    687  CD2 LEU A  46      34.433  17.681  30.384  1.00  2.10           C  
ATOM    688  H   LEU A  46      32.423  16.232  30.645  1.00  2.10           H  
ATOM    689  HA  LEU A  46      33.668  16.758  33.136  1.00  2.10           H  
ATOM    690 1HB  LEU A  46      31.963  18.340  31.206  1.00  2.10           H  
ATOM    691 2HB  LEU A  46      32.472  19.001  32.751  1.00  2.10           H  
ATOM    692  HG  LEU A  46      33.877  19.702  30.919  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46      35.963  19.206  32.057  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46      34.672  19.636  33.202  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46      35.147  17.933  32.988  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46      35.382  17.981  29.935  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46      34.560  16.729  30.880  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46      33.670  17.589  29.610  1.00  2.10           H  
ATOM    699  N   ALA A  47      30.587  16.045  33.386  1.00  2.26           N  
ATOM    700  CA  ALA A  47      29.459  15.929  34.293  1.00  2.26           C  
ATOM    701  C   ALA A  47      29.925  15.561  35.687  1.00  2.26           C  
ATOM    702  O   ALA A  47      29.325  15.978  36.671  1.00  2.26           O  
ATOM    703  CB  ALA A  47      28.488  14.880  33.798  1.00  2.26           C  
ATOM    704  H   ALA A  47      30.578  15.473  32.542  1.00  2.26           H  
ATOM    705  HA  ALA A  47      28.958  16.892  34.336  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      27.637  14.818  34.474  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      28.149  15.144  32.803  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      28.994  13.916  33.757  1.00  2.26           H  
ATOM    709  N   ASP A  48      31.026  14.809  35.790  1.00  2.47           N  
ATOM    710  CA  ASP A  48      31.504  14.385  37.103  1.00  2.47           C  
ATOM    711  C   ASP A  48      32.310  15.443  37.844  1.00  2.47           C  
ATOM    712  O   ASP A  48      32.615  15.262  39.030  1.00  2.47           O  
ATOM    713  CB  ASP A  48      32.316  13.095  36.982  1.00  2.47           C  
ATOM    714  CG  ASP A  48      31.436  11.883  36.736  1.00  2.47           C  
ATOM    715  OD1 ASP A  48      30.460  11.760  37.454  1.00  2.47           O  
ATOM    716  OD2 ASP A  48      31.724  11.096  35.875  1.00  2.47           O  
ATOM    717  H   ASP A  48      31.530  14.522  34.943  1.00  2.47           H  
ATOM    718  HA  ASP A  48      30.628  14.164  37.710  1.00  2.47           H  
ATOM    719 1HB  ASP A  48      33.020  13.190  36.151  1.00  2.47           H  
ATOM    720 2HB  ASP A  48      32.897  12.939  37.889  1.00  2.47           H  
ATOM    721  N   LYS A  49      32.628  16.543  37.158  1.00  2.70           N  
ATOM    722  CA  LYS A  49      33.361  17.657  37.735  1.00  2.70           C  
ATOM    723  C   LYS A  49      32.392  18.821  37.928  1.00  2.70           C  
ATOM    724  O   LYS A  49      32.550  19.638  38.833  1.00  2.70           O  
ATOM    725  CB  LYS A  49      34.530  18.069  36.840  1.00  2.70           C  
ATOM    726  CG  LYS A  49      35.612  17.001  36.686  1.00  2.70           C  
ATOM    727  CD  LYS A  49      36.793  17.515  35.864  1.00  2.70           C  
ATOM    728  CE  LYS A  49      37.869  16.449  35.700  1.00  2.70           C  
ATOM    729  NZ  LYS A  49      39.022  16.939  34.886  1.00  2.70           N  
ATOM    730  H   LYS A  49      32.326  16.638  36.196  1.00  2.70           H  
ATOM    731  HA  LYS A  49      33.741  17.367  38.715  1.00  2.70           H  
ATOM    732 1HB  LYS A  49      34.151  18.304  35.839  1.00  2.70           H  
ATOM    733 2HB  LYS A  49      34.995  18.969  37.236  1.00  2.70           H  
ATOM    734 1HG  LYS A  49      35.964  16.696  37.673  1.00  2.70           H  
ATOM    735 2HG  LYS A  49      35.185  16.132  36.186  1.00  2.70           H  
ATOM    736 1HD  LYS A  49      36.451  17.823  34.888  1.00  2.70           H  
ATOM    737 2HD  LYS A  49      37.229  18.381  36.364  1.00  2.70           H  
ATOM    738 1HE  LYS A  49      38.232  16.154  36.684  1.00  2.70           H  
ATOM    739 2HE  LYS A  49      37.435  15.579  35.208  1.00  2.70           H  
ATOM    740 1HZ  LYS A  49      39.711  16.204  34.801  1.00  2.70           H  
ATOM    741 2HZ  LYS A  49      38.702  17.207  33.963  1.00  2.70           H  
ATOM    742 3HZ  LYS A  49      39.440  17.739  35.340  1.00  2.70           H  
ATOM    743  N   SER A  50      31.388  18.898  37.040  1.00  2.95           N  
ATOM    744  CA  SER A  50      30.369  19.935  37.089  1.00  2.95           C  
ATOM    745  C   SER A  50      29.505  19.694  38.314  1.00  2.95           C  
ATOM    746  O   SER A  50      29.246  20.604  39.112  1.00  2.95           O  
ATOM    747  CB  SER A  50      29.497  19.839  35.855  1.00  2.95           C  
ATOM    748  OG  SER A  50      30.224  20.095  34.696  1.00  2.95           O  
ATOM    749  H   SER A  50      31.339  18.221  36.294  1.00  2.95           H  
ATOM    750  HA  SER A  50      30.841  20.913  37.158  1.00  2.95           H  
ATOM    751 1HB  SER A  50      29.076  18.843  35.802  1.00  2.95           H  
ATOM    752 2HB  SER A  50      28.670  20.541  35.936  1.00  2.95           H  
ATOM    753  HG  SER A  50      30.884  19.372  34.637  1.00  2.95           H  
ATOM    754  N   LEU A  51      29.120  18.436  38.491  1.00  3.19           N  
ATOM    755  CA  LEU A  51      28.335  18.017  39.620  1.00  3.19           C  
ATOM    756  C   LEU A  51      29.342  17.835  40.715  1.00  3.19           C  
ATOM    757  O   LEU A  51      30.533  17.880  40.445  1.00  3.19           O  
ATOM    758  CB  LEU A  51      27.554  16.761  39.279  1.00  3.19           C  
ATOM    759  CG  LEU A  51      26.599  16.970  38.103  1.00  3.19           C  
ATOM    760  CD1 LEU A  51      25.928  15.663  37.748  1.00  3.19           C  
ATOM    761  CD2 LEU A  51      25.585  18.066  38.478  1.00  3.19           C  
ATOM    762  H   LEU A  51      29.359  17.723  37.799  1.00  3.19           H  
ATOM    763  HA  LEU A  51      27.638  18.805  39.901  1.00  3.19           H  
ATOM    764 1HB  LEU A  51      28.256  15.964  39.017  1.00  3.19           H  
ATOM    765 2HB  LEU A  51      26.973  16.448  40.142  1.00  3.19           H  
ATOM    766  HG  LEU A  51      27.167  17.292  37.234  1.00  3.19           H  
ATOM    767 1HD1 LEU A  51      25.263  15.813  36.900  1.00  3.19           H  
ATOM    768 2HD1 LEU A  51      26.698  14.931  37.483  1.00  3.19           H  
ATOM    769 3HD1 LEU A  51      25.357  15.302  38.600  1.00  3.19           H  
ATOM    770 1HD2 LEU A  51      24.909  18.237  37.640  1.00  3.19           H  
ATOM    771 2HD2 LEU A  51      25.012  17.752  39.350  1.00  3.19           H  
ATOM    772 3HD2 LEU A  51      26.118  18.991  38.707  1.00  3.19           H  
ATOM    773  N   ARG A  52      28.898  17.823  41.958  1.00  3.43           N  
ATOM    774  CA  ARG A  52      29.737  17.747  43.173  1.00  3.43           C  
ATOM    775  C   ARG A  52      30.440  19.105  43.441  1.00  3.43           C  
ATOM    776  O   ARG A  52      30.480  19.572  44.579  1.00  3.43           O  
ATOM    777  CB  ARG A  52      30.815  16.657  43.047  1.00  3.43           C  
ATOM    778  CG  ARG A  52      30.292  15.225  42.910  1.00  3.43           C  
ATOM    779  CD  ARG A  52      31.409  14.230  42.759  1.00  3.43           C  
ATOM    780  NE  ARG A  52      30.894  12.875  42.600  1.00  3.43           N  
ATOM    781  CZ  ARG A  52      30.654  12.267  41.409  1.00  3.43           C  
ATOM    782  NH1 ARG A  52      30.929  12.860  40.265  1.00  3.43           N  
ATOM    783  NH2 ARG A  52      30.135  11.052  41.388  1.00  3.43           N  
ATOM    784  H   ARG A  52      27.897  17.809  42.083  1.00  3.43           H  
ATOM    785  HA  ARG A  52      29.099  17.502  44.023  1.00  3.43           H  
ATOM    786 1HB  ARG A  52      31.524  16.853  42.258  1.00  3.43           H  
ATOM    787 2HB  ARG A  52      31.394  16.662  43.969  1.00  3.43           H  
ATOM    788 1HG  ARG A  52      29.714  14.962  43.795  1.00  3.43           H  
ATOM    789 2HG  ARG A  52      29.659  15.153  42.027  1.00  3.43           H  
ATOM    790 1HD  ARG A  52      31.997  14.479  41.870  1.00  3.43           H  
ATOM    791 2HD  ARG A  52      32.049  14.254  43.639  1.00  3.43           H  
ATOM    792  HE  ARG A  52      30.661  12.363  43.440  1.00  3.43           H  
ATOM    793 1HH1 ARG A  52      31.372  13.793  40.216  1.00  3.43           H  
ATOM    794 2HH1 ARG A  52      30.719  12.374  39.373  1.00  3.43           H  
ATOM    795 1HH2 ARG A  52      29.918  10.580  42.252  1.00  3.43           H  
ATOM    796 2HH2 ARG A  52      29.956  10.593  40.501  1.00  3.43           H  
ATOM    797  N   ASN A  53      30.815  19.825  42.376  1.00  3.68           N  
ATOM    798  CA  ASN A  53      31.320  21.187  42.477  1.00  3.68           C  
ATOM    799  C   ASN A  53      30.106  22.075  42.625  1.00  3.68           C  
ATOM    800  O   ASN A  53      30.035  22.908  43.528  1.00  3.68           O  
ATOM    801  CB  ASN A  53      32.149  21.576  41.273  1.00  3.68           C  
ATOM    802  CG  ASN A  53      32.825  22.919  41.436  1.00  3.68           C  
ATOM    803  OD1 ASN A  53      33.642  23.109  42.349  1.00  3.68           O  
ATOM    804  ND2 ASN A  53      32.502  23.855  40.576  1.00  3.68           N  
ATOM    805  H   ASN A  53      30.803  19.365  41.470  1.00  3.68           H  
ATOM    806  HA  ASN A  53      31.926  21.285  43.378  1.00  3.68           H  
ATOM    807 1HB  ASN A  53      32.911  20.817  41.102  1.00  3.68           H  
ATOM    808 2HB  ASN A  53      31.514  21.601  40.385  1.00  3.68           H  
ATOM    809 1HD2 ASN A  53      32.920  24.761  40.641  1.00  3.68           H  
ATOM    810 2HD2 ASN A  53      31.837  23.658  39.857  1.00  3.68           H  
ATOM    811  N   LEU A  54      29.113  21.849  41.763  1.00  3.96           N  
ATOM    812  CA  LEU A  54      27.865  22.578  41.826  1.00  3.96           C  
ATOM    813  C   LEU A  54      27.221  22.366  43.186  1.00  3.96           C  
ATOM    814  O   LEU A  54      26.700  23.303  43.789  1.00  3.96           O  
ATOM    815  CB  LEU A  54      26.912  22.095  40.735  1.00  3.96           C  
ATOM    816  CG  LEU A  54      25.585  22.806  40.670  1.00  3.96           C  
ATOM    817  CD1 LEU A  54      25.836  24.272  40.382  1.00  3.96           C  
ATOM    818  CD2 LEU A  54      24.721  22.155  39.598  1.00  3.96           C  
ATOM    819  H   LEU A  54      29.235  21.177  41.004  1.00  3.96           H  
ATOM    820  HA  LEU A  54      28.068  23.639  41.689  1.00  3.96           H  
ATOM    821 1HB  LEU A  54      27.398  22.221  39.770  1.00  3.96           H  
ATOM    822 2HB  LEU A  54      26.719  21.033  40.881  1.00  3.96           H  
ATOM    823  HG  LEU A  54      25.085  22.742  41.626  1.00  3.96           H  
ATOM    824 1HD1 LEU A  54      24.890  24.803  40.336  1.00  3.96           H  
ATOM    825 2HD1 LEU A  54      26.453  24.697  41.175  1.00  3.96           H  
ATOM    826 3HD1 LEU A  54      26.352  24.367  39.428  1.00  3.96           H  
ATOM    827 1HD2 LEU A  54      23.759  22.666  39.547  1.00  3.96           H  
ATOM    828 2HD2 LEU A  54      25.224  22.227  38.633  1.00  3.96           H  
ATOM    829 3HD2 LEU A  54      24.563  21.108  39.845  1.00  3.96           H  
ATOM    830  N   MET A  55      27.254  21.126  43.676  1.00  4.36           N  
ATOM    831  CA  MET A  55      26.622  20.833  44.948  1.00  4.36           C  
ATOM    832  C   MET A  55      27.354  21.568  46.063  1.00  4.36           C  
ATOM    833  O   MET A  55      26.725  22.110  46.982  1.00  4.36           O  
ATOM    834  CB  MET A  55      26.634  19.334  45.196  1.00  4.36           C  
ATOM    835  CG  MET A  55      25.811  18.541  44.193  1.00  4.36           C  
ATOM    836  SD  MET A  55      24.080  19.012  44.177  1.00  4.36           S  
ATOM    837  CE  MET A  55      24.076  20.154  42.808  1.00  4.36           C  
ATOM    838  H   MET A  55      27.718  20.401  43.153  1.00  4.36           H  
ATOM    839  HA  MET A  55      25.592  21.192  44.921  1.00  4.36           H  
ATOM    840 1HB  MET A  55      27.656  18.974  45.179  1.00  4.36           H  
ATOM    841 2HB  MET A  55      26.235  19.129  46.189  1.00  4.36           H  
ATOM    842 1HG  MET A  55      26.215  18.698  43.196  1.00  4.36           H  
ATOM    843 2HG  MET A  55      25.877  17.478  44.428  1.00  4.36           H  
ATOM    844 1HE  MET A  55      23.068  20.540  42.658  1.00  4.36           H  
ATOM    845 2HE  MET A  55      24.737  20.974  43.037  1.00  4.36           H  
ATOM    846 3HE  MET A  55      24.413  19.648  41.904  1.00  4.36           H  
ATOM    847  N   ALA A  56      28.690  21.633  45.975  1.00  5.01           N  
ATOM    848  CA  ALA A  56      29.443  22.379  46.966  1.00  5.01           C  
ATOM    849  C   ALA A  56      29.050  23.853  46.916  1.00  5.01           C  
ATOM    850  O   ALA A  56      28.877  24.495  47.953  1.00  5.01           O  
ATOM    851  CB  ALA A  56      30.930  22.226  46.719  1.00  5.01           C  
ATOM    852  H   ALA A  56      29.199  21.144  45.239  1.00  5.01           H  
ATOM    853  HA  ALA A  56      29.199  21.987  47.951  1.00  5.01           H  
ATOM    854 1HB  ALA A  56      31.485  22.777  47.474  1.00  5.01           H  
ATOM    855 2HB  ALA A  56      31.197  21.170  46.764  1.00  5.01           H  
ATOM    856 3HB  ALA A  56      31.177  22.616  45.736  1.00  5.01           H  
ATOM    857  N   ALA A  57      28.868  24.381  45.698  1.00  6.09           N  
ATOM    858  CA  ALA A  57      28.481  25.776  45.513  1.00  6.09           C  
ATOM    859  C   ALA A  57      27.126  26.054  46.146  1.00  6.09           C  
ATOM    860  O   ALA A  57      26.905  27.114  46.733  1.00  6.09           O  
ATOM    861  CB  ALA A  57      28.436  26.116  44.030  1.00  6.09           C  
ATOM    862  H   ALA A  57      29.043  23.803  44.878  1.00  6.09           H  
ATOM    863  HA  ALA A  57      29.223  26.401  46.006  1.00  6.09           H  
ATOM    864 1HB  ALA A  57      28.174  27.164  43.908  1.00  6.09           H  
ATOM    865 2HB  ALA A  57      29.415  25.927  43.590  1.00  6.09           H  
ATOM    866 3HB  ALA A  57      27.698  25.504  43.536  1.00  6.09           H  
ATOM    867  N   HIS A  58      26.212  25.090  46.042  1.00  7.78           N  
ATOM    868  CA  HIS A  58      24.894  25.235  46.637  1.00  7.78           C  
ATOM    869  C   HIS A  58      24.966  25.145  48.161  1.00  7.78           C  
ATOM    870  O   HIS A  58      24.256  25.858  48.874  1.00  7.78           O  
ATOM    871  CB  HIS A  58      23.924  24.162  46.121  1.00  7.78           C  
ATOM    872  CG  HIS A  58      23.517  24.322  44.685  1.00  7.78           C  
ATOM    873  ND1 HIS A  58      22.733  23.391  44.026  1.00  7.78           N  
ATOM    874  CD2 HIS A  58      23.782  25.293  43.786  1.00  7.78           C  
ATOM    875  CE1 HIS A  58      22.538  23.789  42.783  1.00  7.78           C  
ATOM    876  NE2 HIS A  58      23.157  24.943  42.615  1.00  7.78           N  
ATOM    877  H   HIS A  58      26.438  24.251  45.507  1.00  7.78           H  
ATOM    878  HA  HIS A  58      24.487  26.212  46.381  1.00  7.78           H  
ATOM    879 1HB  HIS A  58      24.391  23.181  46.228  1.00  7.78           H  
ATOM    880 2HB  HIS A  58      23.026  24.162  46.734  1.00  7.78           H  
ATOM    881  HD2 HIS A  58      24.378  26.190  43.960  1.00  7.78           H  
ATOM    882  HE1 HIS A  58      21.961  23.260  42.027  1.00  7.78           H  
ATOM    883  HE2 HIS A  58      23.173  25.486  41.764  1.00  7.78           H  
ATOM    884  N   SER A  59      25.826  24.250  48.652  1.00 10.22           N  
ATOM    885  CA  SER A  59      25.985  23.989  50.076  1.00 10.22           C  
ATOM    886  C   SER A  59      26.560  25.169  50.867  1.00 10.22           C  
ATOM    887  O   SER A  59      26.117  25.436  51.988  1.00 10.22           O  
ATOM    888  CB  SER A  59      26.893  22.790  50.258  1.00 10.22           C  
ATOM    889  OG  SER A  59      26.309  21.630  49.717  1.00 10.22           O  
ATOM    890  H   SER A  59      26.370  23.686  48.002  1.00 10.22           H  
ATOM    891  HA  SER A  59      25.003  23.753  50.485  1.00 10.22           H  
ATOM    892 1HB  SER A  59      27.845  22.981  49.775  1.00 10.22           H  
ATOM    893 2HB  SER A  59      27.089  22.645  51.317  1.00 10.22           H  
ATOM    894  HG  SER A  59      26.298  21.772  48.739  1.00 10.22           H  
ATOM    895  N   ALA A  60      27.553  25.861  50.301  1.00 13.41           N  
ATOM    896  CA  ALA A  60      28.183  26.977  51.005  1.00 13.41           C  
ATOM    897  C   ALA A  60      28.948  27.897  50.056  1.00 13.41           C  
ATOM    898  O   ALA A  60      28.585  29.068  49.921  1.00 13.41           O  
ATOM    899  OXT ALA A  60      30.109  27.599  49.779  1.00 13.41           O  
ATOM    900  CB  ALA A  60      29.128  26.448  52.077  1.00 13.41           C  
ATOM    901  H   ALA A  60      27.890  25.576  49.379  1.00 13.41           H  
ATOM    902  HA  ALA A  60      27.396  27.563  51.476  1.00 13.41           H  
ATOM    903 1HB  ALA A  60      29.570  27.285  52.616  1.00 13.41           H  
ATOM    904 2HB  ALA A  60      28.579  25.818  52.777  1.00 13.41           H  
ATOM    905 3HB  ALA A  60      29.917  25.863  51.606  1.00 13.41           H  
TER     906
ENDMDL

REMARK ID 641907 MODEL 4 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.226   1.177  -0.172  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.073   0.859   0.406  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.948   2.096   0.503  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.843   3.012  -0.315  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.794  -0.201  -0.437  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.083  -1.558  -0.574  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.882  -2.449  -1.518  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.958  -2.203   0.801  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.855   0.399  -0.042  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.600   1.996   0.287  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.117   1.364  -1.158  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.919   0.468   1.410  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.935   0.198  -1.440  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.778  -0.379  -0.001  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.090  -1.412  -1.000  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.380  -3.411  -1.625  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.956  -1.970  -2.495  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.881  -2.605  -1.114  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.454  -3.166   0.708  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.951  -2.353   1.224  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.379  -1.552   1.456  1.00 24.67           H  
ATOM     22  N   THR A   2       2.819   2.114   1.503  1.00 24.41           N  
ATOM     23  CA  THR A   2       3.740   3.229   1.706  1.00 24.41           C  
ATOM     24  C   THR A   2       5.184   2.751   1.645  1.00 24.41           C  
ATOM     25  O   THR A   2       5.535   1.738   2.250  1.00 24.41           O  
ATOM     26  CB  THR A   2       3.468   3.918   3.058  1.00 24.41           C  
ATOM     27  OG1 THR A   2       2.127   4.427   3.062  1.00 24.41           O  
ATOM     28  CG2 THR A   2       4.446   5.061   3.297  1.00 24.41           C  
ATOM     29  H   THR A   2       2.858   1.335   2.146  1.00 24.41           H  
ATOM     30  HA  THR A   2       3.597   3.958   0.911  1.00 24.41           H  
ATOM     31  HB  THR A   2       3.568   3.190   3.857  1.00 24.41           H  
ATOM     32  HG1 THR A   2       2.033   5.082   2.362  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       4.228   5.530   4.254  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       5.465   4.683   3.310  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       4.347   5.797   2.505  1.00 24.41           H  
ATOM     36  N   ASN A   3       6.013   3.473   0.898  1.00 23.45           N  
ATOM     37  CA  ASN A   3       7.426   3.142   0.812  1.00 23.45           C  
ATOM     38  C   ASN A   3       8.191   3.914   1.874  1.00 23.45           C  
ATOM     39  O   ASN A   3       7.906   5.089   2.114  1.00 23.45           O  
ATOM     40  CB  ASN A   3       7.969   3.451  -0.569  1.00 23.45           C  
ATOM     41  CG  ASN A   3       7.365   2.576  -1.642  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       7.218   1.361  -1.467  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       7.012   3.176  -2.751  1.00 23.45           N  
ATOM     44  H   ASN A   3       5.656   4.279   0.404  1.00 23.45           H  
ATOM     45  HA  ASN A   3       7.559   2.079   1.019  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       7.769   4.495  -0.812  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       9.051   3.317  -0.570  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       6.607   2.648  -3.499  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       7.149   4.162  -2.854  1.00 23.45           H  
ATOM     50  N   PHE A   4       9.199   3.277   2.456  1.00 21.51           N  
ATOM     51  CA  PHE A   4      10.030   3.915   3.467  1.00 21.51           C  
ATOM     52  C   PHE A   4      11.503   3.779   3.119  1.00 21.51           C  
ATOM     53  O   PHE A   4      11.902   2.822   2.455  1.00 21.51           O  
ATOM     54  CB  PHE A   4       9.773   3.280   4.834  1.00 21.51           C  
ATOM     55  CG  PHE A   4       8.346   3.411   5.318  1.00 21.51           C  
ATOM     56  CD1 PHE A   4       7.395   2.460   4.975  1.00 21.51           C  
ATOM     57  CD2 PHE A   4       7.955   4.471   6.117  1.00 21.51           C  
ATOM     58  CE1 PHE A   4       6.098   2.564   5.417  1.00 21.51           C  
ATOM     59  CE2 PHE A   4       6.652   4.579   6.561  1.00 21.51           C  
ATOM     60  CZ  PHE A   4       5.723   3.621   6.211  1.00 21.51           C  
ATOM     61  H   PHE A   4       9.381   2.316   2.206  1.00 21.51           H  
ATOM     62  HA  PHE A   4       9.784   4.976   3.512  1.00 21.51           H  
ATOM     63 1HB  PHE A   4      10.022   2.221   4.793  1.00 21.51           H  
ATOM     64 2HB  PHE A   4      10.430   3.739   5.574  1.00 21.51           H  
ATOM     65  HD1 PHE A   4       7.683   1.618   4.344  1.00 21.51           H  
ATOM     66  HD2 PHE A   4       8.691   5.227   6.396  1.00 21.51           H  
ATOM     67  HE1 PHE A   4       5.367   1.806   5.130  1.00 21.51           H  
ATOM     68  HE2 PHE A   4       6.357   5.419   7.188  1.00 21.51           H  
ATOM     69  HZ  PHE A   4       4.695   3.704   6.558  1.00 21.51           H  
ATOM     70  N   LYS A   5      12.312   4.726   3.581  1.00 18.74           N  
ATOM     71  CA  LYS A   5      13.755   4.664   3.376  1.00 18.74           C  
ATOM     72  C   LYS A   5      14.482   4.685   4.707  1.00 18.74           C  
ATOM     73  O   LYS A   5      14.013   5.303   5.664  1.00 18.74           O  
ATOM     74  CB  LYS A   5      14.225   5.837   2.514  1.00 18.74           C  
ATOM     75  CG  LYS A   5      13.677   5.835   1.091  1.00 18.74           C  
ATOM     76  CD  LYS A   5      14.237   6.998   0.280  1.00 18.74           C  
ATOM     77  CE  LYS A   5      13.684   7.005  -1.141  1.00 18.74           C  
ATOM     78  NZ  LYS A   5      14.224   8.140  -1.940  1.00 18.74           N  
ATOM     79  H   LYS A   5      11.921   5.499   4.100  1.00 18.74           H  
ATOM     80  HA  LYS A   5      14.004   3.730   2.872  1.00 18.74           H  
ATOM     81 1HB  LYS A   5      13.935   6.776   2.985  1.00 18.74           H  
ATOM     82 2HB  LYS A   5      15.315   5.826   2.455  1.00 18.74           H  
ATOM     83 1HG  LYS A   5      13.937   4.894   0.603  1.00 18.74           H  
ATOM     84 2HG  LYS A   5      12.591   5.918   1.120  1.00 18.74           H  
ATOM     85 1HD  LYS A   5      13.979   7.939   0.766  1.00 18.74           H  
ATOM     86 2HD  LYS A   5      15.323   6.919   0.234  1.00 18.74           H  
ATOM     87 1HE  LYS A   5      13.948   6.070  -1.631  1.00 18.74           H  
ATOM     88 2HE  LYS A   5      12.597   7.088  -1.100  1.00 18.74           H  
ATOM     89 1HZ  LYS A   5      13.836   8.111  -2.872  1.00 18.74           H  
ATOM     90 2HZ  LYS A   5      13.974   9.013  -1.498  1.00 18.74           H  
ATOM     91 3HZ  LYS A   5      15.230   8.066  -1.993  1.00 18.74           H  
ATOM     92  N   LEU A   6      15.636   4.028   4.759  1.00 15.57           N  
ATOM     93  CA  LEU A   6      16.448   4.024   5.966  1.00 15.57           C  
ATOM     94  C   LEU A   6      17.696   4.882   5.789  1.00 15.57           C  
ATOM     95  O   LEU A   6      18.710   4.441   5.241  1.00 15.57           O  
ATOM     96  CB  LEU A   6      16.836   2.588   6.316  1.00 15.57           C  
ATOM     97  CG  LEU A   6      15.652   1.620   6.503  1.00 15.57           C  
ATOM     98  CD1 LEU A   6      16.183   0.223   6.751  1.00 15.57           C  
ATOM     99  CD2 LEU A   6      14.787   2.094   7.658  1.00 15.57           C  
ATOM    100  H   LEU A   6      15.956   3.527   3.942  1.00 15.57           H  
ATOM    101  HA  LEU A   6      15.864   4.438   6.786  1.00 15.57           H  
ATOM    102 1HB  LEU A   6      17.472   2.195   5.526  1.00 15.57           H  
ATOM    103 2HB  LEU A   6      17.407   2.599   7.244  1.00 15.57           H  
ATOM    104  HG  LEU A   6      15.054   1.596   5.592  1.00 15.57           H  
ATOM    105 1HD1 LEU A   6      15.347  -0.467   6.873  1.00 15.57           H  
ATOM    106 2HD1 LEU A   6      16.792  -0.092   5.904  1.00 15.57           H  
ATOM    107 3HD1 LEU A   6      16.790   0.220   7.656  1.00 15.57           H  
ATOM    108 1HD2 LEU A   6      13.946   1.413   7.788  1.00 15.57           H  
ATOM    109 2HD2 LEU A   6      15.380   2.115   8.573  1.00 15.57           H  
ATOM    110 3HD2 LEU A   6      14.411   3.098   7.448  1.00 15.57           H  
ATOM    111  N   LYS A   7      17.638   6.116   6.268  1.00 12.55           N  
ATOM    112  CA  LYS A   7      18.730   7.061   6.049  1.00 12.55           C  
ATOM    113  C   LYS A   7      19.864   6.864   7.049  1.00 12.55           C  
ATOM    114  O   LYS A   7      20.063   7.664   7.963  1.00 12.55           O  
ATOM    115  CB  LYS A   7      18.202   8.492   6.093  1.00 12.55           C  
ATOM    116  CG  LYS A   7      17.221   8.811   4.957  1.00 12.55           C  
ATOM    117  CD  LYS A   7      16.708  10.242   5.029  1.00 12.55           C  
ATOM    118  CE  LYS A   7      15.738  10.536   3.887  1.00 12.55           C  
ATOM    119  NZ  LYS A   7      15.210  11.928   3.949  1.00 12.55           N  
ATOM    120  H   LYS A   7      16.798   6.420   6.745  1.00 12.55           H  
ATOM    121  HA  LYS A   7      19.141   6.884   5.054  1.00 12.55           H  
ATOM    122 1HB  LYS A   7      17.695   8.667   7.041  1.00 12.55           H  
ATOM    123 2HB  LYS A   7      19.037   9.191   6.029  1.00 12.55           H  
ATOM    124 1HG  LYS A   7      17.718   8.660   3.997  1.00 12.55           H  
ATOM    125 2HG  LYS A   7      16.370   8.128   5.013  1.00 12.55           H  
ATOM    126 1HD  LYS A   7      16.196  10.399   5.980  1.00 12.55           H  
ATOM    127 2HD  LYS A   7      17.547  10.935   4.969  1.00 12.55           H  
ATOM    128 1HE  LYS A   7      16.253  10.395   2.938  1.00 12.55           H  
ATOM    129 2HE  LYS A   7      14.901   9.838   3.942  1.00 12.55           H  
ATOM    130 1HZ  LYS A   7      14.575  12.084   3.179  1.00 12.55           H  
ATOM    131 2HZ  LYS A   7      14.721  12.065   4.822  1.00 12.55           H  
ATOM    132 3HZ  LYS A   7      15.978  12.581   3.888  1.00 12.55           H  
ATOM    133  N   PHE A   8      20.587   5.770   6.866  1.00 10.03           N  
ATOM    134  CA  PHE A   8      21.680   5.380   7.751  1.00 10.03           C  
ATOM    135  C   PHE A   8      22.797   6.407   7.790  1.00 10.03           C  
ATOM    136  O   PHE A   8      23.243   6.896   6.749  1.00 10.03           O  
ATOM    137  CB  PHE A   8      22.264   4.036   7.314  1.00 10.03           C  
ATOM    138  CG  PHE A   8      23.412   3.548   8.173  1.00 10.03           C  
ATOM    139  CD1 PHE A   8      23.182   2.951   9.401  1.00 10.03           C  
ATOM    140  CD2 PHE A   8      24.729   3.679   7.737  1.00 10.03           C  
ATOM    141  CE1 PHE A   8      24.235   2.498  10.172  1.00 10.03           C  
ATOM    142  CE2 PHE A   8      25.776   3.223   8.506  1.00 10.03           C  
ATOM    143  CZ  PHE A   8      25.527   2.632   9.722  1.00 10.03           C  
ATOM    144  H   PHE A   8      20.314   5.173   6.086  1.00 10.03           H  
ATOM    145  HA  PHE A   8      21.280   5.275   8.760  1.00 10.03           H  
ATOM    146 1HB  PHE A   8      21.478   3.280   7.331  1.00 10.03           H  
ATOM    147 2HB  PHE A   8      22.617   4.114   6.288  1.00 10.03           H  
ATOM    148  HD1 PHE A   8      22.158   2.839   9.757  1.00 10.03           H  
ATOM    149  HD2 PHE A   8      24.925   4.147   6.773  1.00 10.03           H  
ATOM    150  HE1 PHE A   8      24.041   2.029  11.135  1.00 10.03           H  
ATOM    151  HE2 PHE A   8      26.798   3.329   8.150  1.00 10.03           H  
ATOM    152  HZ  PHE A   8      26.348   2.265  10.328  1.00 10.03           H  
ATOM    153  N   LEU A   9      23.249   6.716   9.002  1.00  8.15           N  
ATOM    154  CA  LEU A   9      24.352   7.635   9.218  1.00  8.15           C  
ATOM    155  C   LEU A   9      25.607   6.891   9.660  1.00  8.15           C  
ATOM    156  O   LEU A   9      25.620   6.253  10.710  1.00  8.15           O  
ATOM    157  CB  LEU A   9      23.960   8.686  10.266  1.00  8.15           C  
ATOM    158  CG  LEU A   9      25.055   9.677  10.668  1.00  8.15           C  
ATOM    159  CD1 LEU A   9      25.465  10.502   9.460  1.00  8.15           C  
ATOM    160  CD2 LEU A   9      24.539  10.579  11.776  1.00  8.15           C  
ATOM    161  H   LEU A   9      22.813   6.283   9.802  1.00  8.15           H  
ATOM    162  HA  LEU A   9      24.568   8.143   8.280  1.00  8.15           H  
ATOM    163 1HB  LEU A   9      23.115   9.260   9.881  1.00  8.15           H  
ATOM    164 2HB  LEU A   9      23.639   8.167  11.169  1.00  8.15           H  
ATOM    165  HG  LEU A   9      25.914   9.131  11.032  1.00  8.15           H  
ATOM    166 1HD1 LEU A   9      26.243  11.205   9.743  1.00  8.15           H  
ATOM    167 2HD1 LEU A   9      25.838   9.846   8.678  1.00  8.15           H  
ATOM    168 3HD1 LEU A   9      24.602  11.051   9.088  1.00  8.15           H  
ATOM    169 1HD2 LEU A   9      25.321  11.279  12.069  1.00  8.15           H  
ATOM    170 2HD2 LEU A   9      23.669  11.134  11.421  1.00  8.15           H  
ATOM    171 3HD2 LEU A   9      24.257   9.971  12.635  1.00  8.15           H  
ATOM    172  N   SER A  10      26.661   6.987   8.854  1.00  6.82           N  
ATOM    173  CA  SER A  10      27.925   6.318   9.147  1.00  6.82           C  
ATOM    174  C   SER A  10      28.819   7.115  10.103  1.00  6.82           C  
ATOM    175  O   SER A  10      29.867   6.642  10.547  1.00  6.82           O  
ATOM    176  CB  SER A  10      28.664   6.027   7.858  1.00  6.82           C  
ATOM    177  OG  SER A  10      29.063   7.212   7.222  1.00  6.82           O  
ATOM    178  H   SER A  10      26.574   7.523   8.002  1.00  6.82           H  
ATOM    179  HA  SER A  10      27.693   5.368   9.621  1.00  6.82           H  
ATOM    180 1HB  SER A  10      29.538   5.414   8.075  1.00  6.82           H  
ATOM    181 2HB  SER A  10      28.019   5.454   7.195  1.00  6.82           H  
ATOM    182  HG  SER A  10      29.449   6.949   6.381  1.00  6.82           H  
ATOM    183  N   LYS A  11      28.448   8.344  10.405  1.00  5.93           N  
ATOM    184  CA  LYS A  11      29.289   9.127  11.289  1.00  5.93           C  
ATOM    185  C   LYS A  11      29.504   8.409  12.621  1.00  5.93           C  
ATOM    186  O   LYS A  11      28.549   7.987  13.274  1.00  5.93           O  
ATOM    187  CB  LYS A  11      28.689  10.517  11.523  1.00  5.93           C  
ATOM    188  CG  LYS A  11      29.541  11.419  12.395  1.00  5.93           C  
ATOM    189  CD  LYS A  11      28.971  12.823  12.529  1.00  5.93           C  
ATOM    190  CE  LYS A  11      29.908  13.717  13.362  1.00  5.93           C  
ATOM    191  NZ  LYS A  11      29.888  13.377  14.835  1.00  5.93           N  
ATOM    192  H   LYS A  11      27.593   8.718  10.027  1.00  5.93           H  
ATOM    193  HA  LYS A  11      30.262   9.252  10.816  1.00  5.93           H  
ATOM    194 1HB  LYS A  11      28.539  11.014  10.567  1.00  5.93           H  
ATOM    195 2HB  LYS A  11      27.723  10.420  12.006  1.00  5.93           H  
ATOM    196 1HG  LYS A  11      29.589  10.986  13.382  1.00  5.93           H  
ATOM    197 2HG  LYS A  11      30.552  11.471  11.998  1.00  5.93           H  
ATOM    198 1HD  LYS A  11      28.839  13.260  11.540  1.00  5.93           H  
ATOM    199 2HD  LYS A  11      27.997  12.772  13.019  1.00  5.93           H  
ATOM    200 1HE  LYS A  11      30.925  13.591  12.992  1.00  5.93           H  
ATOM    201 2HE  LYS A  11      29.612  14.757  13.238  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11      30.519  13.982  15.328  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11      28.962  13.498  15.196  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11      30.173  12.397  15.013  1.00  5.93           H  
ATOM    205  N   ASP A  12      30.778   8.284  13.002  1.00  5.30           N  
ATOM    206  CA  ASP A  12      31.244   7.670  14.251  1.00  5.30           C  
ATOM    207  C   ASP A  12      30.975   6.158  14.426  1.00  5.30           C  
ATOM    208  O   ASP A  12      31.273   5.599  15.485  1.00  5.30           O  
ATOM    209  CB  ASP A  12      30.671   8.436  15.451  1.00  5.30           C  
ATOM    210  CG  ASP A  12      31.134   9.911  15.489  1.00  5.30           C  
ATOM    211  OD1 ASP A  12      32.291  10.178  15.256  1.00  5.30           O  
ATOM    212  OD2 ASP A  12      30.302  10.768  15.710  1.00  5.30           O  
ATOM    213  H   ASP A  12      31.478   8.646  12.372  1.00  5.30           H  
ATOM    214  HA  ASP A  12      32.326   7.804  14.279  1.00  5.30           H  
ATOM    215 1HB  ASP A  12      29.583   8.408  15.436  1.00  5.30           H  
ATOM    216 2HB  ASP A  12      30.984   7.949  16.372  1.00  5.30           H  
ATOM    217  N   ILE A  13      30.522   5.446  13.385  1.00  4.82           N  
ATOM    218  CA  ILE A  13      30.287   4.002  13.568  1.00  4.82           C  
ATOM    219  C   ILE A  13      31.603   3.238  13.726  1.00  4.82           C  
ATOM    220  O   ILE A  13      31.631   2.091  14.169  1.00  4.82           O  
ATOM    221  CB  ILE A  13      29.470   3.391  12.415  1.00  4.82           C  
ATOM    222  CG1 ILE A  13      30.262   3.419  11.097  1.00  4.82           C  
ATOM    223  CG2 ILE A  13      28.163   4.166  12.292  1.00  4.82           C  
ATOM    224  CD1 ILE A  13      29.584   2.681   9.970  1.00  4.82           C  
ATOM    225  H   ILE A  13      30.297   5.900  12.493  1.00  4.82           H  
ATOM    226  HA  ILE A  13      29.709   3.868  14.482  1.00  4.82           H  
ATOM    227  HB  ILE A  13      29.250   2.348  12.635  1.00  4.82           H  
ATOM    228 1HG1 ILE A  13      30.428   4.423  10.800  1.00  4.82           H  
ATOM    229 2HG1 ILE A  13      31.225   2.947  11.260  1.00  4.82           H  
ATOM    230 1HG2 ILE A  13      27.560   3.756  11.500  1.00  4.82           H  
ATOM    231 2HG2 ILE A  13      27.617   4.103  13.230  1.00  4.82           H  
ATOM    232 3HG2 ILE A  13      28.374   5.205  12.080  1.00  4.82           H  
ATOM    233 1HD1 ILE A  13      30.205   2.728   9.076  1.00  4.82           H  
ATOM    234 2HD1 ILE A  13      29.437   1.641  10.255  1.00  4.82           H  
ATOM    235 3HD1 ILE A  13      28.628   3.140   9.769  1.00  4.82           H  
ATOM    236  N   LYS A  14      32.699   3.902  13.382  1.00  4.39           N  
ATOM    237  CA  LYS A  14      34.038   3.356  13.448  1.00  4.39           C  
ATOM    238  C   LYS A  14      34.696   3.534  14.812  1.00  4.39           C  
ATOM    239  O   LYS A  14      35.813   3.064  15.016  1.00  4.39           O  
ATOM    240  CB  LYS A  14      34.917   4.009  12.384  1.00  4.39           C  
ATOM    241  CG  LYS A  14      34.510   3.709  10.953  1.00  4.39           C  
ATOM    242  CD  LYS A  14      35.475   4.342   9.971  1.00  4.39           C  
ATOM    243  CE  LYS A  14      35.081   4.037   8.536  1.00  4.39           C  
ATOM    244  NZ  LYS A  14      36.003   4.679   7.562  1.00  4.39           N  
ATOM    245  H   LYS A  14      32.576   4.841  13.034  1.00  4.39           H  
ATOM    246  HA  LYS A  14      33.976   2.287  13.243  1.00  4.39           H  
ATOM    247 1HB  LYS A  14      34.907   5.089  12.519  1.00  4.39           H  
ATOM    248 2HB  LYS A  14      35.945   3.673  12.510  1.00  4.39           H  
ATOM    249 1HG  LYS A  14      34.483   2.634  10.790  1.00  4.39           H  
ATOM    250 2HG  LYS A  14      33.513   4.109  10.773  1.00  4.39           H  
ATOM    251 1HD  LYS A  14      35.485   5.424  10.117  1.00  4.39           H  
ATOM    252 2HD  LYS A  14      36.480   3.960  10.156  1.00  4.39           H  
ATOM    253 1HE  LYS A  14      35.097   2.960   8.384  1.00  4.39           H  
ATOM    254 2HE  LYS A  14      34.068   4.404   8.359  1.00  4.39           H  
ATOM    255 1HZ  LYS A  14      35.708   4.454   6.622  1.00  4.39           H  
ATOM    256 2HZ  LYS A  14      35.984   5.681   7.689  1.00  4.39           H  
ATOM    257 3HZ  LYS A  14      36.942   4.337   7.712  1.00  4.39           H  
ATOM    258  N   LYS A  15      34.014   4.140  15.784  1.00  4.01           N  
ATOM    259  CA  LYS A  15      34.666   4.363  17.079  1.00  4.01           C  
ATOM    260  C   LYS A  15      35.105   3.055  17.751  1.00  4.01           C  
ATOM    261  O   LYS A  15      36.090   3.043  18.502  1.00  4.01           O  
ATOM    262  CB  LYS A  15      33.736   5.141  18.003  1.00  4.01           C  
ATOM    263  CG  LYS A  15      33.476   6.579  17.559  1.00  4.01           C  
ATOM    264  CD  LYS A  15      34.667   7.502  17.740  1.00  4.01           C  
ATOM    265  CE  LYS A  15      34.294   8.900  17.253  1.00  4.01           C  
ATOM    266  NZ  LYS A  15      35.379   9.894  17.424  1.00  4.01           N  
ATOM    267  H   LYS A  15      33.070   4.503  15.619  1.00  4.01           H  
ATOM    268  HA  LYS A  15      35.553   4.968  16.914  1.00  4.01           H  
ATOM    269 1HB  LYS A  15      32.770   4.635  18.048  1.00  4.01           H  
ATOM    270 2HB  LYS A  15      34.146   5.159  19.012  1.00  4.01           H  
ATOM    271 1HG  LYS A  15      33.249   6.576  16.505  1.00  4.01           H  
ATOM    272 2HG  LYS A  15      32.618   6.985  18.093  1.00  4.01           H  
ATOM    273 1HD  LYS A  15      34.946   7.548  18.791  1.00  4.01           H  
ATOM    274 2HD  LYS A  15      35.513   7.134  17.164  1.00  4.01           H  
ATOM    275 1HE  LYS A  15      34.053   8.832  16.197  1.00  4.01           H  
ATOM    276 2HE  LYS A  15      33.412   9.243  17.795  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15      35.048  10.784  17.066  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15      35.606   9.983  18.402  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15      36.198   9.609  16.913  1.00  4.01           H  
ATOM    280  N   GLU A  16      34.432   1.943  17.435  1.00  3.68           N  
ATOM    281  CA  GLU A  16      34.760   0.641  18.012  1.00  3.68           C  
ATOM    282  C   GLU A  16      35.947  -0.025  17.300  1.00  3.68           C  
ATOM    283  O   GLU A  16      36.413  -1.084  17.715  1.00  3.68           O  
ATOM    284  CB  GLU A  16      33.542  -0.288  17.963  1.00  3.68           C  
ATOM    285  CG  GLU A  16      32.374   0.158  18.847  1.00  3.68           C  
ATOM    286  CD  GLU A  16      31.173  -0.766  18.779  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      31.224  -1.734  18.057  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      30.206  -0.498  19.455  1.00  3.68           O  
ATOM    289  H   GLU A  16      33.650   2.015  16.795  1.00  3.68           H  
ATOM    290  HA  GLU A  16      35.037   0.791  19.057  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      33.179  -0.352  16.935  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      33.836  -1.292  18.271  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      32.714   0.216  19.880  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      32.070   1.159  18.538  1.00  3.68           H  
ATOM    295  N   LEU A  17      36.407   0.593  16.210  1.00  3.42           N  
ATOM    296  CA  LEU A  17      37.541   0.116  15.427  1.00  3.42           C  
ATOM    297  C   LEU A  17      38.748   1.005  15.728  1.00  3.42           C  
ATOM    298  O   LEU A  17      39.902   0.556  15.733  1.00  3.42           O  
ATOM    299  CB  LEU A  17      37.211   0.234  13.944  1.00  3.42           C  
ATOM    300  CG  LEU A  17      35.992  -0.518  13.482  1.00  3.42           C  
ATOM    301  CD1 LEU A  17      35.772  -0.212  12.016  1.00  3.42           C  
ATOM    302  CD2 LEU A  17      36.179  -1.996  13.742  1.00  3.42           C  
ATOM    303  H   LEU A  17      35.967   1.453  15.910  1.00  3.42           H  
ATOM    304  HA  LEU A  17      37.769  -0.912  15.699  1.00  3.42           H  
ATOM    305 1HB  LEU A  17      37.068   1.287  13.700  1.00  3.42           H  
ATOM    306 2HB  LEU A  17      38.057  -0.136  13.374  1.00  3.42           H  
ATOM    307  HG  LEU A  17      35.114  -0.166  14.033  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17      34.882  -0.730  11.663  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17      35.640   0.858  11.895  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17      36.629  -0.530  11.445  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17      35.294  -2.540  13.411  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17      37.044  -2.352  13.202  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17      36.328  -2.159  14.812  1.00  3.42           H  
ATOM    314  N   LEU A  18      38.447   2.284  15.961  1.00  3.23           N  
ATOM    315  CA  LEU A  18      39.427   3.325  16.212  1.00  3.23           C  
ATOM    316  C   LEU A  18      40.003   3.250  17.627  1.00  3.23           C  
ATOM    317  O   LEU A  18      41.182   3.536  17.837  1.00  3.23           O  
ATOM    318  CB  LEU A  18      38.749   4.679  15.990  1.00  3.23           C  
ATOM    319  CG  LEU A  18      38.310   4.947  14.537  1.00  3.23           C  
ATOM    320  CD1 LEU A  18      37.477   6.217  14.476  1.00  3.23           C  
ATOM    321  CD2 LEU A  18      39.515   5.039  13.680  1.00  3.23           C  
ATOM    322  H   LEU A  18      37.471   2.559  15.912  1.00  3.23           H  
ATOM    323  HA  LEU A  18      40.237   3.210  15.497  1.00  3.23           H  
ATOM    324 1HB  LEU A  18      37.872   4.731  16.623  1.00  3.23           H  
ATOM    325 2HB  LEU A  18      39.439   5.467  16.284  1.00  3.23           H  
ATOM    326  HG  LEU A  18      37.716   4.133  14.181  1.00  3.23           H  
ATOM    327 1HD1 LEU A  18      37.166   6.396  13.448  1.00  3.23           H  
ATOM    328 2HD1 LEU A  18      36.596   6.102  15.101  1.00  3.23           H  
ATOM    329 3HD1 LEU A  18      38.068   7.058  14.829  1.00  3.23           H  
ATOM    330 1HD2 LEU A  18      39.227   5.209  12.644  1.00  3.23           H  
ATOM    331 2HD2 LEU A  18      40.151   5.856  14.014  1.00  3.23           H  
ATOM    332 3HD2 LEU A  18      40.062   4.104  13.753  1.00  3.23           H  
ATOM    333  N   THR A  19      39.179   2.857  18.602  1.00  3.11           N  
ATOM    334  CA  THR A  19      39.655   2.756  19.974  1.00  3.11           C  
ATOM    335  C   THR A  19      40.801   1.756  20.066  1.00  3.11           C  
ATOM    336  O   THR A  19      40.685   0.633  19.591  1.00  3.11           O  
ATOM    337  CB  THR A  19      38.523   2.319  20.922  1.00  3.11           C  
ATOM    338  OG1 THR A  19      37.445   3.267  20.851  1.00  3.11           O  
ATOM    339  CG2 THR A  19      39.033   2.232  22.358  1.00  3.11           C  
ATOM    340  H   THR A  19      38.197   2.668  18.407  1.00  3.11           H  
ATOM    341  HA  THR A  19      40.022   3.730  20.286  1.00  3.11           H  
ATOM    342  HB  THR A  19      38.150   1.344  20.612  1.00  3.11           H  
ATOM    343  HG1 THR A  19      37.020   3.214  19.965  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      38.216   1.924  23.010  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      39.840   1.502  22.424  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      39.399   3.206  22.672  1.00  3.11           H  
ATOM    347  N   CYS A  20      41.899   2.166  20.695  1.00  3.06           N  
ATOM    348  CA  CYS A  20      43.076   1.318  20.841  1.00  3.06           C  
ATOM    349  C   CYS A  20      42.938   0.306  21.979  1.00  3.06           C  
ATOM    350  O   CYS A  20      42.704   0.706  23.122  1.00  3.06           O  
ATOM    351  CB  CYS A  20      44.304   2.177  21.101  1.00  3.06           C  
ATOM    352  SG  CYS A  20      45.801   1.233  21.375  1.00  3.06           S  
ATOM    353  H   CYS A  20      41.918   3.105  21.062  1.00  3.06           H  
ATOM    354  HA  CYS A  20      43.229   0.802  19.904  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      44.470   2.845  20.256  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      44.127   2.787  21.981  1.00  3.06           H  
ATOM    357  N   PRO A  21      43.008  -1.022  21.712  1.00  3.06           N  
ATOM    358  CA  PRO A  21      42.939  -2.105  22.680  1.00  3.06           C  
ATOM    359  C   PRO A  21      44.306  -2.564  23.206  1.00  3.06           C  
ATOM    360  O   PRO A  21      44.380  -3.496  24.006  1.00  3.06           O  
ATOM    361  CB  PRO A  21      42.323  -3.218  21.839  1.00  3.06           C  
ATOM    362  CG  PRO A  21      42.958  -3.013  20.470  1.00  3.06           C  
ATOM    363  CD  PRO A  21      43.099  -1.512  20.315  1.00  3.06           C  
ATOM    364  HA  PRO A  21      42.278  -1.812  23.509  1.00  3.06           H  
ATOM    365 1HB  PRO A  21      42.559  -4.196  22.281  1.00  3.06           H  
ATOM    366 2HB  PRO A  21      41.227  -3.121  21.822  1.00  3.06           H  
ATOM    367 1HG  PRO A  21      43.933  -3.524  20.426  1.00  3.06           H  
ATOM    368 2HG  PRO A  21      42.331  -3.460  19.683  1.00  3.06           H  
ATOM    369 1HD  PRO A  21      44.088  -1.289  19.889  1.00  3.06           H  
ATOM    370 2HD  PRO A  21      42.276  -1.154  19.695  1.00  3.06           H  
ATOM    371  N   THR A  22      45.384  -1.982  22.686  1.00  3.09           N  
ATOM    372  CA  THR A  22      46.720  -2.517  22.930  1.00  3.09           C  
ATOM    373  C   THR A  22      47.304  -2.025  24.261  1.00  3.09           C  
ATOM    374  O   THR A  22      47.383  -0.821  24.480  1.00  3.09           O  
ATOM    375  CB  THR A  22      47.661  -2.136  21.771  1.00  3.09           C  
ATOM    376  OG1 THR A  22      47.151  -2.671  20.545  1.00  3.09           O  
ATOM    377  CG2 THR A  22      49.047  -2.706  22.005  1.00  3.09           C  
ATOM    378  H   THR A  22      45.283  -1.179  22.082  1.00  3.09           H  
ATOM    379  HA  THR A  22      46.642  -3.592  22.915  1.00  3.09           H  
ATOM    380  HB  THR A  22      47.730  -1.055  21.689  1.00  3.09           H  
ATOM    381  HG1 THR A  22      47.703  -2.359  19.817  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      49.684  -2.451  21.177  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      49.463  -2.300  22.928  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      48.988  -3.788  22.080  1.00  3.09           H  
ATOM    385  N   PRO A  23      47.740  -2.903  25.174  1.00  3.15           N  
ATOM    386  CA  PRO A  23      48.295  -2.503  26.444  1.00  3.15           C  
ATOM    387  C   PRO A  23      49.409  -1.500  26.226  1.00  3.15           C  
ATOM    388  O   PRO A  23      50.253  -1.678  25.349  1.00  3.15           O  
ATOM    389  CB  PRO A  23      48.820  -3.829  26.998  1.00  3.15           C  
ATOM    390  CG  PRO A  23      47.914  -4.874  26.382  1.00  3.15           C  
ATOM    391  CD  PRO A  23      47.638  -4.369  24.983  1.00  3.15           C  
ATOM    392  HA  PRO A  23      47.499  -2.083  27.077  1.00  3.15           H  
ATOM    393 1HB  PRO A  23      49.877  -3.956  26.718  1.00  3.15           H  
ATOM    394 2HB  PRO A  23      48.777  -3.821  28.094  1.00  3.15           H  
ATOM    395 1HG  PRO A  23      48.409  -5.860  26.387  1.00  3.15           H  
ATOM    396 2HG  PRO A  23      46.995  -4.979  26.979  1.00  3.15           H  
ATOM    397 1HD  PRO A  23      48.390  -4.737  24.269  1.00  3.15           H  
ATOM    398 2HD  PRO A  23      46.613  -4.679  24.730  1.00  3.15           H  
ATOM    399  N   GLY A  24      49.415  -0.458  27.043  1.00  3.22           N  
ATOM    400  CA  GLY A  24      50.406   0.606  26.962  1.00  3.22           C  
ATOM    401  C   GLY A  24      49.949   1.819  26.142  1.00  3.22           C  
ATOM    402  O   GLY A  24      50.570   2.880  26.226  1.00  3.22           O  
ATOM    403  H   GLY A  24      48.690  -0.383  27.742  1.00  3.22           H  
ATOM    404 1HA  GLY A  24      50.657   0.932  27.971  1.00  3.22           H  
ATOM    405 2HA  GLY A  24      51.322   0.206  26.530  1.00  3.22           H  
ATOM    406  N   CYS A  25      48.867   1.692  25.365  1.00  3.28           N  
ATOM    407  CA  CYS A  25      48.416   2.841  24.577  1.00  3.28           C  
ATOM    408  C   CYS A  25      47.387   3.683  25.310  1.00  3.28           C  
ATOM    409  O   CYS A  25      46.824   3.283  26.329  1.00  3.28           O  
ATOM    410  CB  CYS A  25      47.815   2.446  23.229  1.00  3.28           C  
ATOM    411  SG  CYS A  25      46.237   1.647  23.314  1.00  3.28           S  
ATOM    412  H   CYS A  25      48.377   0.798  25.285  1.00  3.28           H  
ATOM    413  HA  CYS A  25      49.283   3.470  24.370  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      47.717   3.325  22.598  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      48.465   1.772  22.730  1.00  3.28           H  
ATOM    416  N   ASP A  26      47.126   4.851  24.740  1.00  3.32           N  
ATOM    417  CA  ASP A  26      46.141   5.801  25.234  1.00  3.32           C  
ATOM    418  C   ASP A  26      45.304   6.318  24.073  1.00  3.32           C  
ATOM    419  O   ASP A  26      44.704   7.389  24.139  1.00  3.32           O  
ATOM    420  CB  ASP A  26      46.855   6.954  25.925  1.00  3.32           C  
ATOM    421  CG  ASP A  26      47.749   7.774  24.964  1.00  3.32           C  
ATOM    422  OD1 ASP A  26      47.797   7.474  23.761  1.00  3.32           O  
ATOM    423  OD2 ASP A  26      48.393   8.676  25.440  1.00  3.32           O  
ATOM    424  H   ASP A  26      47.658   5.102  23.925  1.00  3.32           H  
ATOM    425  HA  ASP A  26      45.484   5.297  25.944  1.00  3.32           H  
ATOM    426 1HB  ASP A  26      46.116   7.622  26.372  1.00  3.32           H  
ATOM    427 2HB  ASP A  26      47.474   6.562  26.736  1.00  3.32           H  
ATOM    428  N   GLY A  27      45.328   5.565  22.983  1.00  3.34           N  
ATOM    429  CA  GLY A  27      44.630   5.909  21.754  1.00  3.34           C  
ATOM    430  C   GLY A  27      45.522   6.574  20.700  1.00  3.34           C  
ATOM    431  O   GLY A  27      45.197   6.528  19.515  1.00  3.34           O  
ATOM    432  H   GLY A  27      45.832   4.692  23.029  1.00  3.34           H  
ATOM    433 1HA  GLY A  27      44.181   5.019  21.329  1.00  3.34           H  
ATOM    434 2HA  GLY A  27      43.805   6.576  21.993  1.00  3.34           H  
ATOM    435  N   SER A  28      46.673   7.139  21.097  1.00  3.38           N  
ATOM    436  CA  SER A  28      47.564   7.769  20.115  1.00  3.38           C  
ATOM    437  C   SER A  28      48.526   6.762  19.482  1.00  3.38           C  
ATOM    438  O   SER A  28      49.225   7.061  18.514  1.00  3.38           O  
ATOM    439  CB  SER A  28      48.361   8.900  20.741  1.00  3.38           C  
ATOM    440  OG  SER A  28      49.294   8.424  21.672  1.00  3.38           O  
ATOM    441  H   SER A  28      46.930   7.179  22.094  1.00  3.38           H  
ATOM    442  HA  SER A  28      46.949   8.191  19.319  1.00  3.38           H  
ATOM    443 1HB  SER A  28      48.877   9.448  19.958  1.00  3.38           H  
ATOM    444 2HB  SER A  28      47.680   9.593  21.233  1.00  3.38           H  
ATOM    445  HG  SER A  28      48.773   8.147  22.467  1.00  3.38           H  
ATOM    446  N   GLY A  29      48.559   5.555  20.032  1.00  3.46           N  
ATOM    447  CA  GLY A  29      49.506   4.511  19.637  1.00  3.46           C  
ATOM    448  C   GLY A  29      49.182   3.812  18.320  1.00  3.46           C  
ATOM    449  O   GLY A  29      49.031   2.588  18.291  1.00  3.46           O  
ATOM    450  H   GLY A  29      47.918   5.380  20.785  1.00  3.46           H  
ATOM    451 1HA  GLY A  29      50.501   4.950  19.570  1.00  3.46           H  
ATOM    452 2HA  GLY A  29      49.552   3.767  20.432  1.00  3.46           H  
ATOM    453  N   HIS A  30      49.084   4.580  17.233  1.00  3.57           N  
ATOM    454  CA  HIS A  30      48.803   3.984  15.928  1.00  3.57           C  
ATOM    455  C   HIS A  30      49.238   4.851  14.738  1.00  3.57           C  
ATOM    456  O   HIS A  30      49.086   6.077  14.729  1.00  3.57           O  
ATOM    457  CB  HIS A  30      47.313   3.625  15.835  1.00  3.57           C  
ATOM    458  CG  HIS A  30      46.937   2.744  14.669  1.00  3.57           C  
ATOM    459  ND1 HIS A  30      46.612   3.238  13.431  1.00  3.57           N  
ATOM    460  CD2 HIS A  30      46.868   1.396  14.566  1.00  3.57           C  
ATOM    461  CE1 HIS A  30      46.354   2.230  12.618  1.00  3.57           C  
ATOM    462  NE2 HIS A  30      46.501   1.105  13.286  1.00  3.57           N  
ATOM    463  H   HIS A  30      49.218   5.584  17.348  1.00  3.57           H  
ATOM    464  HA  HIS A  30      49.354   3.055  15.852  1.00  3.57           H  
ATOM    465 1HB  HIS A  30      47.014   3.131  16.741  1.00  3.57           H  
ATOM    466 2HB  HIS A  30      46.731   4.541  15.766  1.00  3.57           H  
ATOM    467  HD2 HIS A  30      47.071   0.672  15.349  1.00  3.57           H  
ATOM    468  HE1 HIS A  30      46.070   2.312  11.573  1.00  3.57           H  
ATOM    469  HE2 HIS A  30      46.374   0.160  12.917  1.00  3.57           H  
ATOM    470  N   ILE A  31      49.740   4.168  13.716  1.00  3.71           N  
ATOM    471  CA  ILE A  31      50.197   4.706  12.452  1.00  3.71           C  
ATOM    472  C   ILE A  31      49.255   4.271  11.342  1.00  3.71           C  
ATOM    473  O   ILE A  31      49.026   3.075  11.152  1.00  3.71           O  
ATOM    474  CB  ILE A  31      51.592   4.142  12.150  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      52.558   4.528  13.268  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      52.083   4.643  10.801  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      53.860   3.788  13.205  1.00  3.71           C  
ATOM    478  H   ILE A  31      49.841   3.172  13.837  1.00  3.71           H  
ATOM    479  HA  ILE A  31      50.221   5.794  12.504  1.00  3.71           H  
ATOM    480  HB  ILE A  31      51.540   3.053  12.129  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      52.759   5.597  13.209  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      52.097   4.312  14.230  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      53.066   4.226  10.594  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      51.388   4.332  10.017  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      52.145   5.730  10.818  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      54.500   4.105  14.027  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      53.666   2.714  13.286  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      54.354   3.999  12.260  1.00  3.71           H  
ATOM    489  N   THR A  32      48.702   5.210  10.597  1.00  3.84           N  
ATOM    490  CA  THR A  32      47.775   4.783   9.570  1.00  3.84           C  
ATOM    491  C   THR A  32      48.466   3.840   8.581  1.00  3.84           C  
ATOM    492  O   THR A  32      49.467   4.193   7.960  1.00  3.84           O  
ATOM    493  CB  THR A  32      47.173   6.006   8.849  1.00  3.84           C  
ATOM    494  OG1 THR A  32      46.511   6.840   9.814  1.00  3.84           O  
ATOM    495  CG2 THR A  32      46.169   5.579   7.778  1.00  3.84           C  
ATOM    496  H   THR A  32      48.904   6.186  10.753  1.00  3.84           H  
ATOM    497  HA  THR A  32      46.962   4.234  10.048  1.00  3.84           H  
ATOM    498  HB  THR A  32      47.971   6.579   8.380  1.00  3.84           H  
ATOM    499  HG1 THR A  32      47.142   7.127  10.480  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      45.757   6.464   7.296  1.00  3.84           H  
ATOM    501 2HG2 THR A  32      46.671   4.979   7.044  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      45.370   5.013   8.226  1.00  3.84           H  
ATOM    503  N   GLY A  33      47.875   2.663   8.409  1.00  3.91           N  
ATOM    504  CA  GLY A  33      48.346   1.597   7.523  1.00  3.91           C  
ATOM    505  C   GLY A  33      47.291   1.328   6.471  1.00  3.91           C  
ATOM    506  O   GLY A  33      47.081   0.192   6.059  1.00  3.91           O  
ATOM    507  H   GLY A  33      47.075   2.475   8.986  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      49.281   1.895   7.048  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      48.543   0.694   8.099  1.00  3.91           H  
ATOM    510  N   ASN A  34      46.604   2.402   6.095  1.00  3.89           N  
ATOM    511  CA  ASN A  34      45.467   2.455   5.165  1.00  3.89           C  
ATOM    512  C   ASN A  34      44.191   1.858   5.766  1.00  3.89           C  
ATOM    513  O   ASN A  34      43.184   1.690   5.078  1.00  3.89           O  
ATOM    514  CB  ASN A  34      45.803   1.772   3.849  1.00  3.89           C  
ATOM    515  CG  ASN A  34      46.968   2.419   3.146  1.00  3.89           C  
ATOM    516  OD1 ASN A  34      47.063   3.652   3.076  1.00  3.89           O  
ATOM    517  ND2 ASN A  34      47.859   1.611   2.630  1.00  3.89           N  
ATOM    518  H   ASN A  34      46.917   3.275   6.494  1.00  3.89           H  
ATOM    519  HA  ASN A  34      45.254   3.503   4.951  1.00  3.89           H  
ATOM    520 1HB  ASN A  34      46.005   0.716   3.993  1.00  3.89           H  
ATOM    521 2HB  ASN A  34      44.934   1.834   3.195  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34      48.654   1.983   2.151  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34      47.742   0.621   2.715  1.00  3.89           H  
ATOM    524  N   TYR A  35      44.219   1.638   7.078  1.00  3.79           N  
ATOM    525  CA  TYR A  35      43.062   1.182   7.843  1.00  3.79           C  
ATOM    526  C   TYR A  35      42.595   2.249   8.828  1.00  3.79           C  
ATOM    527  O   TYR A  35      41.436   2.241   9.264  1.00  3.79           O  
ATOM    528  CB  TYR A  35      43.393  -0.099   8.609  1.00  3.79           C  
ATOM    529  CG  TYR A  35      43.751  -1.255   7.735  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      45.063  -1.660   7.624  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      42.754  -1.927   7.046  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      45.387  -2.728   6.819  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      43.074  -2.999   6.240  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      44.389  -3.398   6.125  1.00  3.79           C  
ATOM    535  OH  TYR A  35      44.717  -4.466   5.321  1.00  3.79           O  
ATOM    536  H   TYR A  35      45.098   1.770   7.540  1.00  3.79           H  
ATOM    537  HA  TYR A  35      42.243   0.982   7.152  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      44.226   0.084   9.292  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      42.538  -0.390   9.218  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      45.845  -1.131   8.169  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      41.716  -1.607   7.139  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      46.427  -3.042   6.731  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      42.292  -3.527   5.695  1.00  3.79           H  
ATOM    544  HH  TYR A  35      45.672  -4.571   5.306  1.00  3.79           H  
ATOM    545  N   ALA A  36      43.549   3.097   9.259  1.00  3.64           N  
ATOM    546  CA  ALA A  36      43.364   4.143  10.287  1.00  3.64           C  
ATOM    547  C   ALA A  36      42.701   3.596  11.544  1.00  3.64           C  
ATOM    548  O   ALA A  36      41.968   4.309  12.219  1.00  3.64           O  
ATOM    549  CB  ALA A  36      42.514   5.279   9.745  1.00  3.64           C  
ATOM    550  H   ALA A  36      44.455   3.023   8.836  1.00  3.64           H  
ATOM    551  HA  ALA A  36      44.348   4.527  10.561  1.00  3.64           H  
ATOM    552 1HB  ALA A  36      42.413   6.050  10.510  1.00  3.64           H  
ATOM    553 2HB  ALA A  36      42.985   5.710   8.863  1.00  3.64           H  
ATOM    554 3HB  ALA A  36      41.528   4.903   9.481  1.00  3.64           H  
ATOM    555  N   SER A  37      42.948   2.330  11.835  1.00  3.49           N  
ATOM    556  CA  SER A  37      42.268   1.631  12.907  1.00  3.49           C  
ATOM    557  C   SER A  37      43.008   0.401  13.397  1.00  3.49           C  
ATOM    558  O   SER A  37      43.893  -0.143  12.724  1.00  3.49           O  
ATOM    559  CB  SER A  37      40.898   1.249  12.408  1.00  3.49           C  
ATOM    560  OG  SER A  37      41.027   0.411  11.296  1.00  3.49           O  
ATOM    561  H   SER A  37      43.595   1.824  11.257  1.00  3.49           H  
ATOM    562  HA  SER A  37      42.164   2.318  13.749  1.00  3.49           H  
ATOM    563 1HB  SER A  37      40.357   0.732  13.192  1.00  3.49           H  
ATOM    564 2HB  SER A  37      40.329   2.136  12.139  1.00  3.49           H  
ATOM    565  HG  SER A  37      41.151   1.038  10.534  1.00  3.49           H  
ATOM    566  N   HIS A  38      42.527  -0.144  14.506  1.00  3.38           N  
ATOM    567  CA  HIS A  38      43.149  -1.304  15.118  1.00  3.38           C  
ATOM    568  C   HIS A  38      42.642  -2.618  14.560  1.00  3.38           C  
ATOM    569  O   HIS A  38      42.807  -3.679  15.159  1.00  3.38           O  
ATOM    570  CB  HIS A  38      43.012  -1.204  16.626  1.00  3.38           C  
ATOM    571  CG  HIS A  38      43.840  -0.094  17.120  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      45.148  -0.264  17.525  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      43.582   1.220  17.213  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      45.646   0.901  17.876  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      44.716   1.820  17.691  1.00  3.38           N  
ATOM    576  H   HIS A  38      41.726   0.280  14.986  1.00  3.38           H  
ATOM    577  HA  HIS A  38      44.218  -1.274  14.907  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      41.965  -1.013  16.904  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      43.324  -2.132  17.102  1.00  3.38           H  
ATOM    580  HD2 HIS A  38      42.647   1.709  16.951  1.00  3.38           H  
ATOM    581  HE1 HIS A  38      46.659   1.080  18.244  1.00  3.38           H  
ATOM    582  HE2 HIS A  38      44.814   2.813  17.865  1.00  3.38           H  
ATOM    583  N   ARG A  39      42.083  -2.536  13.348  1.00  3.31           N  
ATOM    584  CA  ARG A  39      41.733  -3.709  12.573  1.00  3.31           C  
ATOM    585  C   ARG A  39      43.033  -4.404  12.155  1.00  3.31           C  
ATOM    586  O   ARG A  39      43.033  -5.591  11.825  1.00  3.31           O  
ATOM    587  CB  ARG A  39      40.910  -3.346  11.348  1.00  3.31           C  
ATOM    588  CG  ARG A  39      39.497  -2.859  11.650  1.00  3.31           C  
ATOM    589  CD  ARG A  39      38.748  -2.499  10.404  1.00  3.31           C  
ATOM    590  NE  ARG A  39      39.225  -1.263   9.780  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      38.895  -0.873   8.526  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      38.116  -1.646   7.796  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      39.337   0.274   8.010  1.00  3.31           N  
ATOM    594  H   ARG A  39      41.947  -1.623  12.938  1.00  3.31           H  
ATOM    595  HA  ARG A  39      41.152  -4.388  13.193  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      41.412  -2.551  10.793  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      40.840  -4.211  10.691  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      38.947  -3.638  12.174  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      39.556  -1.967  12.279  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      38.873  -3.306   9.682  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      37.695  -2.389  10.630  1.00  3.31           H  
ATOM    602  HE  ARG A  39      39.816  -0.653  10.336  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      37.774  -2.515   8.175  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      37.862  -1.367   6.858  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      39.949   0.916   8.543  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      39.074   0.529   7.071  1.00  3.31           H  
ATOM    607  N   SER A  40      44.149  -3.659  12.193  1.00  3.24           N  
ATOM    608  CA  SER A  40      45.451  -4.233  11.905  1.00  3.24           C  
ATOM    609  C   SER A  40      46.529  -3.695  12.815  1.00  3.24           C  
ATOM    610  O   SER A  40      46.889  -2.509  12.779  1.00  3.24           O  
ATOM    611  CB  SER A  40      45.901  -3.998  10.486  1.00  3.24           C  
ATOM    612  OG  SER A  40      47.215  -4.536  10.297  1.00  3.24           O  
ATOM    613  H   SER A  40      44.078  -2.670  12.444  1.00  3.24           H  
ATOM    614  HA  SER A  40      45.387  -5.310  12.066  1.00  3.24           H  
ATOM    615 1HB  SER A  40      45.201  -4.486   9.804  1.00  3.24           H  
ATOM    616 2HB  SER A  40      45.900  -2.935  10.258  1.00  3.24           H  
ATOM    617  HG  SER A  40      47.241  -4.831   9.374  1.00  3.24           H  
ATOM    618  N   LEU A  41      47.162  -4.622  13.517  1.00  3.17           N  
ATOM    619  CA  LEU A  41      48.236  -4.307  14.436  1.00  3.17           C  
ATOM    620  C   LEU A  41      49.490  -3.875  13.725  1.00  3.17           C  
ATOM    621  O   LEU A  41      50.416  -3.401  14.375  1.00  3.17           O  
ATOM    622  CB  LEU A  41      48.567  -5.495  15.337  1.00  3.17           C  
ATOM    623  CG  LEU A  41      47.533  -5.845  16.380  1.00  3.17           C  
ATOM    624  CD1 LEU A  41      47.971  -7.111  17.112  1.00  3.17           C  
ATOM    625  CD2 LEU A  41      47.402  -4.657  17.352  1.00  3.17           C  
ATOM    626  H   LEU A  41      46.836  -5.578  13.453  1.00  3.17           H  
ATOM    627  HA  LEU A  41      47.904  -3.485  15.070  1.00  3.17           H  
ATOM    628 1HB  LEU A  41      48.710  -6.375  14.707  1.00  3.17           H  
ATOM    629 2HB  LEU A  41      49.494  -5.291  15.838  1.00  3.17           H  
ATOM    630  HG  LEU A  41      46.570  -6.036  15.903  1.00  3.17           H  
ATOM    631 1HD1 LEU A  41      47.232  -7.371  17.869  1.00  3.17           H  
ATOM    632 2HD1 LEU A  41      48.062  -7.930  16.398  1.00  3.17           H  
ATOM    633 3HD1 LEU A  41      48.937  -6.940  17.591  1.00  3.17           H  
ATOM    634 1HD2 LEU A  41      46.658  -4.888  18.117  1.00  3.17           H  
ATOM    635 2HD2 LEU A  41      48.362  -4.466  17.832  1.00  3.17           H  
ATOM    636 3HD2 LEU A  41      47.089  -3.766  16.806  1.00  3.17           H  
ATOM    637  N   SER A  42      49.529  -3.979  12.392  1.00  3.08           N  
ATOM    638  CA  SER A  42      50.711  -3.550  11.671  1.00  3.08           C  
ATOM    639  C   SER A  42      50.967  -2.056  11.869  1.00  3.08           C  
ATOM    640  O   SER A  42      52.087  -1.585  11.678  1.00  3.08           O  
ATOM    641  CB  SER A  42      50.562  -3.861  10.195  1.00  3.08           C  
ATOM    642  OG  SER A  42      49.524  -3.108   9.617  1.00  3.08           O  
ATOM    643  H   SER A  42      48.727  -4.327  11.857  1.00  3.08           H  
ATOM    644  HA  SER A  42      51.569  -4.098  12.056  1.00  3.08           H  
ATOM    645 1HB  SER A  42      51.499  -3.643   9.685  1.00  3.08           H  
ATOM    646 2HB  SER A  42      50.355  -4.920  10.065  1.00  3.08           H  
ATOM    647  HG  SER A  42      48.697  -3.509   9.933  1.00  3.08           H  
ATOM    648  N   GLY A  43      49.927  -1.298  12.246  1.00  2.99           N  
ATOM    649  CA  GLY A  43      50.105   0.122  12.479  1.00  2.99           C  
ATOM    650  C   GLY A  43      50.351   0.467  13.952  1.00  2.99           C  
ATOM    651  O   GLY A  43      50.536   1.629  14.280  1.00  2.99           O  
ATOM    652  H   GLY A  43      49.007  -1.720  12.384  1.00  2.99           H  
ATOM    653 1HA  GLY A  43      50.933   0.489  11.873  1.00  2.99           H  
ATOM    654 2HA  GLY A  43      49.220   0.652  12.132  1.00  2.99           H  
ATOM    655  N   CYS A  44      50.279  -0.496  14.871  1.00  2.93           N  
ATOM    656  CA  CYS A  44      50.450  -0.136  16.282  1.00  2.93           C  
ATOM    657  C   CYS A  44      51.884  -0.406  16.761  1.00  2.93           C  
ATOM    658  O   CYS A  44      52.260  -1.567  16.877  1.00  2.93           O  
ATOM    659  CB  CYS A  44      49.465  -0.895  17.159  1.00  2.93           C  
ATOM    660  SG  CYS A  44      49.595  -0.461  18.896  1.00  2.93           S  
ATOM    661  H   CYS A  44      50.168  -1.472  14.602  1.00  2.93           H  
ATOM    662  HA  CYS A  44      50.194   0.908  16.399  1.00  2.93           H  
ATOM    663 1HB  CYS A  44      48.447  -0.683  16.831  1.00  2.93           H  
ATOM    664 2HB  CYS A  44      49.625  -1.966  17.049  1.00  2.93           H  
ATOM    665  HG  CYS A  44      49.294   0.854  18.716  1.00  2.93           H  
ATOM    666  N   PRO A  45      52.712   0.602  17.101  1.00  2.94           N  
ATOM    667  CA  PRO A  45      54.090   0.421  17.551  1.00  2.94           C  
ATOM    668  C   PRO A  45      54.226  -0.548  18.732  1.00  2.94           C  
ATOM    669  O   PRO A  45      55.186  -1.317  18.841  1.00  2.94           O  
ATOM    670  CB  PRO A  45      54.462   1.841  18.000  1.00  2.94           C  
ATOM    671  CG  PRO A  45      53.596   2.744  17.167  1.00  2.94           C  
ATOM    672  CD  PRO A  45      52.282   2.014  17.049  1.00  2.94           C  
ATOM    673  HA  PRO A  45      54.709   0.096  16.703  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      54.281   1.952  19.080  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      55.537   2.013  17.838  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      53.491   3.728  17.647  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      54.066   2.918  16.191  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      51.618   2.252  17.890  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      51.860   2.282  16.093  1.00  2.94           H  
ATOM    680  N   LEU A  46      53.199  -0.579  19.577  1.00  3.04           N  
ATOM    681  CA  LEU A  46      53.200  -1.395  20.778  1.00  3.04           C  
ATOM    682  C   LEU A  46      52.914  -2.850  20.492  1.00  3.04           C  
ATOM    683  O   LEU A  46      53.125  -3.714  21.351  1.00  3.04           O  
ATOM    684  CB  LEU A  46      52.156  -0.864  21.738  1.00  3.04           C  
ATOM    685  CG  LEU A  46      52.383   0.503  22.259  1.00  3.04           C  
ATOM    686  CD1 LEU A  46      51.175   0.890  23.012  1.00  3.04           C  
ATOM    687  CD2 LEU A  46      53.603   0.517  23.145  1.00  3.04           C  
ATOM    688  H   LEU A  46      52.407   0.025  19.416  1.00  3.04           H  
ATOM    689  HA  LEU A  46      54.183  -1.322  21.241  1.00  3.04           H  
ATOM    690 1HB  LEU A  46      51.217  -0.840  21.236  1.00  3.04           H  
ATOM    691 2HB  LEU A  46      52.081  -1.543  22.591  1.00  3.04           H  
ATOM    692  HG  LEU A  46      52.517   1.201  21.432  1.00  3.04           H  
ATOM    693 1HD1 LEU A  46      51.288   1.896  23.405  1.00  3.04           H  
ATOM    694 2HD1 LEU A  46      50.343   0.845  22.332  1.00  3.04           H  
ATOM    695 3HD1 LEU A  46      51.016   0.194  23.827  1.00  3.04           H  
ATOM    696 1HD2 LEU A  46      53.753   1.522  23.538  1.00  3.04           H  
ATOM    697 2HD2 LEU A  46      53.447  -0.178  23.972  1.00  3.04           H  
ATOM    698 3HD2 LEU A  46      54.478   0.213  22.567  1.00  3.04           H  
ATOM    699  N   ALA A  47      52.481  -3.149  19.270  1.00  3.21           N  
ATOM    700  CA  ALA A  47      52.198  -4.519  18.909  1.00  3.21           C  
ATOM    701  C   ALA A  47      53.463  -5.334  19.077  1.00  3.21           C  
ATOM    702  O   ALA A  47      53.402  -6.516  19.401  1.00  3.21           O  
ATOM    703  CB  ALA A  47      51.701  -4.619  17.488  1.00  3.21           C  
ATOM    704  H   ALA A  47      52.356  -2.426  18.564  1.00  3.21           H  
ATOM    705  HA  ALA A  47      51.435  -4.905  19.584  1.00  3.21           H  
ATOM    706 1HB  ALA A  47      51.494  -5.660  17.249  1.00  3.21           H  
ATOM    707 2HB  ALA A  47      50.796  -4.031  17.381  1.00  3.21           H  
ATOM    708 3HB  ALA A  47      52.458  -4.233  16.806  1.00  3.21           H  
ATOM    709  N   ASP A  48      54.628  -4.709  18.863  1.00  3.41           N  
ATOM    710  CA  ASP A  48      55.881  -5.428  18.985  1.00  3.41           C  
ATOM    711  C   ASP A  48      56.082  -5.936  20.410  1.00  3.41           C  
ATOM    712  O   ASP A  48      56.692  -6.983  20.621  1.00  3.41           O  
ATOM    713  CB  ASP A  48      57.046  -4.521  18.590  1.00  3.41           C  
ATOM    714  CG  ASP A  48      58.375  -5.257  18.425  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      58.480  -6.066  17.532  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      59.280  -5.012  19.199  1.00  3.41           O  
ATOM    717  H   ASP A  48      54.651  -3.709  18.645  1.00  3.41           H  
ATOM    718  HA  ASP A  48      55.857  -6.283  18.314  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      56.805  -4.016  17.652  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      57.168  -3.743  19.346  1.00  3.41           H  
ATOM    721  N   LYS A  49      55.582  -5.196  21.406  1.00  3.62           N  
ATOM    722  CA  LYS A  49      55.774  -5.610  22.782  1.00  3.62           C  
ATOM    723  C   LYS A  49      54.852  -6.774  23.057  1.00  3.62           C  
ATOM    724  O   LYS A  49      55.233  -7.755  23.705  1.00  3.62           O  
ATOM    725  CB  LYS A  49      55.494  -4.455  23.745  1.00  3.62           C  
ATOM    726  CG  LYS A  49      56.518  -3.325  23.676  1.00  3.62           C  
ATOM    727  CD  LYS A  49      56.207  -2.217  24.677  1.00  3.62           C  
ATOM    728  CE  LYS A  49      57.234  -1.090  24.594  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      56.946   0.005  25.563  1.00  3.62           N  
ATOM    730  H   LYS A  49      55.023  -4.374  21.215  1.00  3.62           H  
ATOM    731  HA  LYS A  49      56.803  -5.945  22.916  1.00  3.62           H  
ATOM    732 1HB  LYS A  49      54.512  -4.033  23.530  1.00  3.62           H  
ATOM    733 2HB  LYS A  49      55.472  -4.832  24.766  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      57.515  -3.722  23.870  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      56.505  -2.903  22.668  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      55.216  -1.815  24.476  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      56.214  -2.625  25.688  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      58.223  -1.494  24.803  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      57.226  -0.676  23.584  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      57.647   0.727  25.473  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      56.035   0.396  25.370  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      56.961  -0.364  26.502  1.00  3.62           H  
ATOM    743  N   SER A  50      53.636  -6.693  22.514  1.00  3.79           N  
ATOM    744  CA  SER A  50      52.679  -7.763  22.721  1.00  3.79           C  
ATOM    745  C   SER A  50      53.198  -9.049  22.089  1.00  3.79           C  
ATOM    746  O   SER A  50      53.165 -10.113  22.710  1.00  3.79           O  
ATOM    747  CB  SER A  50      51.333  -7.400  22.118  1.00  3.79           C  
ATOM    748  OG  SER A  50      50.747  -6.311  22.788  1.00  3.79           O  
ATOM    749  H   SER A  50      53.385  -5.858  21.976  1.00  3.79           H  
ATOM    750  HA  SER A  50      52.560  -7.925  23.794  1.00  3.79           H  
ATOM    751 1HB  SER A  50      51.463  -7.156  21.065  1.00  3.79           H  
ATOM    752 2HB  SER A  50      50.673  -8.264  22.171  1.00  3.79           H  
ATOM    753  HG  SER A  50      51.307  -5.547  22.593  1.00  3.79           H  
ATOM    754  N   LEU A  51      53.745  -8.939  20.877  1.00  3.91           N  
ATOM    755  CA  LEU A  51      54.264 -10.105  20.189  1.00  3.91           C  
ATOM    756  C   LEU A  51      55.459 -10.688  20.923  1.00  3.91           C  
ATOM    757  O   LEU A  51      55.561 -11.904  21.080  1.00  3.91           O  
ATOM    758  CB  LEU A  51      54.636  -9.721  18.763  1.00  3.91           C  
ATOM    759  CG  LEU A  51      53.432  -9.384  17.868  1.00  3.91           C  
ATOM    760  CD1 LEU A  51      53.925  -8.811  16.554  1.00  3.91           C  
ATOM    761  CD2 LEU A  51      52.602 -10.639  17.659  1.00  3.91           C  
ATOM    762  H   LEU A  51      53.758  -8.032  20.412  1.00  3.91           H  
ATOM    763  HA  LEU A  51      53.483 -10.860  20.156  1.00  3.91           H  
ATOM    764 1HB  LEU A  51      55.281  -8.841  18.803  1.00  3.91           H  
ATOM    765 2HB  LEU A  51      55.191 -10.540  18.309  1.00  3.91           H  
ATOM    766  HG  LEU A  51      52.815  -8.635  18.353  1.00  3.91           H  
ATOM    767 1HD1 LEU A  51      53.073  -8.562  15.924  1.00  3.91           H  
ATOM    768 2HD1 LEU A  51      54.506  -7.909  16.753  1.00  3.91           H  
ATOM    769 3HD1 LEU A  51      54.551  -9.544  16.046  1.00  3.91           H  
ATOM    770 1HD2 LEU A  51      51.741 -10.404  17.034  1.00  3.91           H  
ATOM    771 2HD2 LEU A  51      53.208 -11.402  17.171  1.00  3.91           H  
ATOM    772 3HD2 LEU A  51      52.260 -11.009  18.622  1.00  3.91           H  
ATOM    773  N   ARG A  52      56.348  -9.834  21.432  1.00  4.00           N  
ATOM    774  CA  ARG A  52      57.489 -10.344  22.169  1.00  4.00           C  
ATOM    775  C   ARG A  52      57.063 -11.056  23.441  1.00  4.00           C  
ATOM    776  O   ARG A  52      57.611 -12.113  23.771  1.00  4.00           O  
ATOM    777  CB  ARG A  52      58.464  -9.226  22.458  1.00  4.00           C  
ATOM    778  CG  ARG A  52      59.237  -8.768  21.221  1.00  4.00           C  
ATOM    779  CD  ARG A  52      60.125  -7.629  21.502  1.00  4.00           C  
ATOM    780  NE  ARG A  52      60.786  -7.159  20.294  1.00  4.00           N  
ATOM    781  CZ  ARG A  52      61.912  -7.688  19.776  1.00  4.00           C  
ATOM    782  NH1 ARG A  52      62.502  -8.704  20.377  1.00  4.00           N  
ATOM    783  NH2 ARG A  52      62.430  -7.189  18.666  1.00  4.00           N  
ATOM    784  H   ARG A  52      56.263  -8.827  21.281  1.00  4.00           H  
ATOM    785  HA  ARG A  52      57.997 -11.062  21.548  1.00  4.00           H  
ATOM    786 1HB  ARG A  52      57.919  -8.365  22.849  1.00  4.00           H  
ATOM    787 2HB  ARG A  52      59.178  -9.542  23.216  1.00  4.00           H  
ATOM    788 1HG  ARG A  52      59.857  -9.592  20.873  1.00  4.00           H  
ATOM    789 2HG  ARG A  52      58.552  -8.489  20.428  1.00  4.00           H  
ATOM    790 1HD  ARG A  52      59.525  -6.805  21.895  1.00  4.00           H  
ATOM    791 2HD  ARG A  52      60.884  -7.913  22.225  1.00  4.00           H  
ATOM    792  HE  ARG A  52      60.343  -6.367  19.789  1.00  4.00           H  
ATOM    793 1HH1 ARG A  52      62.107  -9.086  21.225  1.00  4.00           H  
ATOM    794 2HH1 ARG A  52      63.347  -9.099  19.990  1.00  4.00           H  
ATOM    795 1HH2 ARG A  52      61.981  -6.405  18.196  1.00  4.00           H  
ATOM    796 2HH2 ARG A  52      63.269  -7.585  18.282  1.00  4.00           H  
ATOM    797  N   ASN A  53      56.051 -10.525  24.128  1.00  4.09           N  
ATOM    798  CA  ASN A  53      55.569 -11.169  25.337  1.00  4.09           C  
ATOM    799  C   ASN A  53      54.962 -12.529  25.007  1.00  4.09           C  
ATOM    800  O   ASN A  53      55.184 -13.504  25.730  1.00  4.09           O  
ATOM    801  CB  ASN A  53      54.560 -10.284  26.034  1.00  4.09           C  
ATOM    802  CG  ASN A  53      55.196  -9.083  26.694  1.00  4.09           C  
ATOM    803  OD1 ASN A  53      56.401  -9.064  26.983  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      54.402  -8.072  26.938  1.00  4.09           N  
ATOM    805  H   ASN A  53      55.633  -9.643  23.828  1.00  4.09           H  
ATOM    806  HA  ASN A  53      56.415 -11.337  26.004  1.00  4.09           H  
ATOM    807 1HB  ASN A  53      53.830  -9.933  25.303  1.00  4.09           H  
ATOM    808 2HB  ASN A  53      54.023 -10.861  26.783  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      54.763  -7.247  27.369  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      53.438  -8.125  26.686  1.00  4.09           H  
ATOM    811  N   LEU A  54      54.236 -12.614  23.887  1.00  4.29           N  
ATOM    812  CA  LEU A  54      53.654 -13.883  23.483  1.00  4.29           C  
ATOM    813  C   LEU A  54      54.734 -14.886  23.123  1.00  4.29           C  
ATOM    814  O   LEU A  54      54.655 -16.053  23.511  1.00  4.29           O  
ATOM    815  CB  LEU A  54      52.718 -13.675  22.295  1.00  4.29           C  
ATOM    816  CG  LEU A  54      51.432 -12.923  22.611  1.00  4.29           C  
ATOM    817  CD1 LEU A  54      50.710 -12.593  21.315  1.00  4.29           C  
ATOM    818  CD2 LEU A  54      50.574 -13.785  23.522  1.00  4.29           C  
ATOM    819  H   LEU A  54      54.062 -11.776  23.329  1.00  4.29           H  
ATOM    820  HA  LEU A  54      53.079 -14.278  24.317  1.00  4.29           H  
ATOM    821 1HB  LEU A  54      53.251 -13.110  21.533  1.00  4.29           H  
ATOM    822 2HB  LEU A  54      52.454 -14.646  21.881  1.00  4.29           H  
ATOM    823  HG  LEU A  54      51.664 -11.995  23.119  1.00  4.29           H  
ATOM    824 1HD1 LEU A  54      49.793 -12.052  21.536  1.00  4.29           H  
ATOM    825 2HD1 LEU A  54      51.354 -11.975  20.698  1.00  4.29           H  
ATOM    826 3HD1 LEU A  54      50.471 -13.512  20.784  1.00  4.29           H  
ATOM    827 1HD2 LEU A  54      49.653 -13.252  23.761  1.00  4.29           H  
ATOM    828 2HD2 LEU A  54      50.333 -14.722  23.021  1.00  4.29           H  
ATOM    829 3HD2 LEU A  54      51.122 -13.994  24.441  1.00  4.29           H  
ATOM    830  N   MET A  55      55.779 -14.443  22.427  1.00  4.75           N  
ATOM    831  CA  MET A  55      56.832 -15.372  22.065  1.00  4.75           C  
ATOM    832  C   MET A  55      57.523 -15.867  23.324  1.00  4.75           C  
ATOM    833  O   MET A  55      57.824 -17.062  23.445  1.00  4.75           O  
ATOM    834  CB  MET A  55      57.814 -14.713  21.103  1.00  4.75           C  
ATOM    835  CG  MET A  55      57.243 -14.478  19.698  1.00  4.75           C  
ATOM    836  SD  MET A  55      58.469 -13.901  18.504  1.00  4.75           S  
ATOM    837  CE  MET A  55      58.733 -12.222  19.067  1.00  4.75           C  
ATOM    838  H   MET A  55      55.817 -13.471  22.116  1.00  4.75           H  
ATOM    839  HA  MET A  55      56.383 -16.232  21.569  1.00  4.75           H  
ATOM    840 1HB  MET A  55      58.110 -13.744  21.507  1.00  4.75           H  
ATOM    841 2HB  MET A  55      58.710 -15.324  21.016  1.00  4.75           H  
ATOM    842 1HG  MET A  55      56.821 -15.412  19.330  1.00  4.75           H  
ATOM    843 2HG  MET A  55      56.442 -13.751  19.745  1.00  4.75           H  
ATOM    844 1HE  MET A  55      59.455 -11.728  18.420  1.00  4.75           H  
ATOM    845 2HE  MET A  55      57.786 -11.673  19.048  1.00  4.75           H  
ATOM    846 3HE  MET A  55      59.123 -12.253  20.076  1.00  4.75           H  
ATOM    847  N   ALA A  56      57.725 -14.966  24.290  1.00  5.66           N  
ATOM    848  CA  ALA A  56      58.340 -15.363  25.537  1.00  5.66           C  
ATOM    849  C   ALA A  56      57.477 -16.407  26.230  1.00  5.66           C  
ATOM    850  O   ALA A  56      57.983 -17.426  26.704  1.00  5.66           O  
ATOM    851  CB  ALA A  56      58.528 -14.159  26.438  1.00  5.66           C  
ATOM    852  H   ALA A  56      57.473 -13.988  24.143  1.00  5.66           H  
ATOM    853  HA  ALA A  56      59.312 -15.805  25.314  1.00  5.66           H  
ATOM    854 1HB  ALA A  56      59.005 -14.467  27.365  1.00  5.66           H  
ATOM    855 2HB  ALA A  56      59.151 -13.423  25.932  1.00  5.66           H  
ATOM    856 3HB  ALA A  56      57.560 -13.719  26.658  1.00  5.66           H  
ATOM    857  N   ALA A  57      56.157 -16.203  26.214  1.00  7.19           N  
ATOM    858  CA  ALA A  57      55.243 -17.153  26.824  1.00  7.19           C  
ATOM    859  C   ALA A  57      55.351 -18.518  26.158  1.00  7.19           C  
ATOM    860  O   ALA A  57      55.390 -19.546  26.827  1.00  7.19           O  
ATOM    861  CB  ALA A  57      53.817 -16.644  26.725  1.00  7.19           C  
ATOM    862  H   ALA A  57      55.782 -15.345  25.809  1.00  7.19           H  
ATOM    863  HA  ALA A  57      55.519 -17.262  27.872  1.00  7.19           H  
ATOM    864 1HB  ALA A  57      53.145 -17.350  27.206  1.00  7.19           H  
ATOM    865 2HB  ALA A  57      53.747 -15.676  27.217  1.00  7.19           H  
ATOM    866 3HB  ALA A  57      53.541 -16.539  25.682  1.00  7.19           H  
ATOM    867  N   HIS A  58      55.514 -18.532  24.838  1.00  9.50           N  
ATOM    868  CA  HIS A  58      55.593 -19.790  24.112  1.00  9.50           C  
ATOM    869  C   HIS A  58      56.914 -20.510  24.364  1.00  9.50           C  
ATOM    870  O   HIS A  58      56.992 -21.734  24.242  1.00  9.50           O  
ATOM    871  CB  HIS A  58      55.389 -19.567  22.610  1.00  9.50           C  
ATOM    872  CG  HIS A  58      53.969 -19.207  22.233  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      52.906 -20.066  22.443  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      53.446 -18.103  21.643  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      51.794 -19.498  22.010  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      52.094 -18.309  21.521  1.00  9.50           N  
ATOM    877  H   HIS A  58      55.501 -17.649  24.325  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.797 -20.448  24.455  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      56.041 -18.754  22.281  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      55.680 -20.462  22.065  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      53.995 -17.219  21.324  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      50.797 -19.939  22.048  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      51.439 -17.654  21.117  1.00  9.50           H  
ATOM    884  N   SER A  59      57.949 -19.759  24.740  1.00 12.64           N  
ATOM    885  CA  SER A  59      59.254 -20.336  25.042  1.00 12.64           C  
ATOM    886  C   SER A  59      59.322 -20.900  26.471  1.00 12.64           C  
ATOM    887  O   SER A  59      60.350 -21.472  26.851  1.00 12.64           O  
ATOM    888  CB  SER A  59      60.366 -19.309  24.875  1.00 12.64           C  
ATOM    889  OG  SER A  59      60.367 -18.346  25.904  1.00 12.64           O  
ATOM    890  H   SER A  59      57.836 -18.744  24.782  1.00 12.64           H  
ATOM    891  HA  SER A  59      59.430 -21.155  24.347  1.00 12.64           H  
ATOM    892 1HB  SER A  59      61.330 -19.812  24.841  1.00 12.64           H  
ATOM    893 2HB  SER A  59      60.227 -18.802  23.918  1.00 12.64           H  
ATOM    894  HG  SER A  59      59.433 -18.123  26.096  1.00 12.64           H  
ATOM    895  N   ALA A  60      58.272 -20.671  27.276  1.00 16.37           N  
ATOM    896  CA  ALA A  60      58.249 -21.062  28.677  1.00 16.37           C  
ATOM    897  C   ALA A  60      57.472 -22.359  28.898  1.00 16.37           C  
ATOM    898  O   ALA A  60      58.075 -23.427  29.028  1.00 16.37           O  
ATOM    899  OXT ALA A  60      56.309 -22.276  29.297  1.00 16.37           O  
ATOM    900  CB  ALA A  60      57.636 -19.936  29.500  1.00 16.37           C  
ATOM    901  H   ALA A  60      57.437 -20.211  26.910  1.00 16.37           H  
ATOM    902  HA  ALA A  60      59.275 -21.227  28.998  1.00 16.37           H  
ATOM    903 1HB  ALA A  60      57.644 -20.203  30.554  1.00 16.37           H  
ATOM    904 2HB  ALA A  60      58.213 -19.021  29.351  1.00 16.37           H  
ATOM    905 3HB  ALA A  60      56.608 -19.768  29.172  1.00 16.37           H  
TER     906
ENDMDL

REMARK ID 641907 MODEL 5 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.295  -3.034   2.385  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.242  -1.946   2.587  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.384  -1.047   1.380  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.735  -1.498   0.288  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.638  -2.482   2.928  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.750  -1.394   3.058  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.458  -0.475   4.232  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.095  -2.069   3.223  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.060  -3.344   3.278  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.470  -2.704   1.814  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.758  -3.801   1.920  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.889  -1.340   3.419  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.584  -3.021   3.873  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.943  -3.180   2.149  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.767  -0.783   2.152  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.239   0.285   4.293  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.497   0.011   4.088  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.437  -1.053   5.152  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.872  -1.306   3.296  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.092  -2.676   4.128  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.289  -2.703   2.360  1.00 24.67           H  
ATOM     22  N   THR A   2       1.141   0.235   1.590  1.00 24.41           N  
ATOM     23  CA  THR A   2       1.352   1.222   0.549  1.00 24.41           C  
ATOM     24  C   THR A   2       2.516   2.105   0.952  1.00 24.41           C  
ATOM     25  O   THR A   2       2.554   2.631   2.066  1.00 24.41           O  
ATOM     26  CB  THR A   2       0.100   2.077   0.297  1.00 24.41           C  
ATOM     27  OG1 THR A   2      -0.977   1.232  -0.135  1.00 24.41           O  
ATOM     28  CG2 THR A   2       0.388   3.144  -0.767  1.00 24.41           C  
ATOM     29  H   THR A   2       0.835   0.549   2.500  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.619   0.717  -0.380  1.00 24.41           H  
ATOM     31  HB  THR A   2      -0.193   2.562   1.220  1.00 24.41           H  
ATOM     32  HG1 THR A   2      -0.712   0.761  -0.932  1.00 24.41           H  
ATOM     33 1HG2 THR A   2      -0.505   3.743  -0.932  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       1.198   3.794  -0.430  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       0.679   2.663  -1.697  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.476   2.236   0.053  1.00 23.45           N  
ATOM     37  CA  ASN A   3       4.649   3.057   0.286  1.00 23.45           C  
ATOM     38  C   ASN A   3       4.420   4.447  -0.284  1.00 23.45           C  
ATOM     39  O   ASN A   3       4.258   4.609  -1.493  1.00 23.45           O  
ATOM     40  CB  ASN A   3       5.881   2.408  -0.311  1.00 23.45           C  
ATOM     41  CG  ASN A   3       6.235   1.088   0.356  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       6.312   0.988   1.587  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       6.454   0.077  -0.449  1.00 23.45           N  
ATOM     44  H   ASN A   3       3.378   1.758  -0.831  1.00 23.45           H  
ATOM     45  HA  ASN A   3       4.798   3.166   1.362  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       5.720   2.235  -1.376  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       6.727   3.089  -0.216  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       6.696  -0.821  -0.080  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       6.383   0.203  -1.439  1.00 23.45           H  
ATOM     50  N   PHE A   4       4.367   5.446   0.582  1.00 21.57           N  
ATOM     51  CA  PHE A   4       4.071   6.796   0.131  1.00 21.57           C  
ATOM     52  C   PHE A   4       5.339   7.614  -0.035  1.00 21.57           C  
ATOM     53  O   PHE A   4       6.049   7.877   0.935  1.00 21.57           O  
ATOM     54  CB  PHE A   4       3.164   7.496   1.136  1.00 21.57           C  
ATOM     55  CG  PHE A   4       1.809   6.875   1.245  1.00 21.57           C  
ATOM     56  CD1 PHE A   4       1.607   5.803   2.094  1.00 21.57           C  
ATOM     57  CD2 PHE A   4       0.738   7.350   0.508  1.00 21.57           C  
ATOM     58  CE1 PHE A   4       0.370   5.223   2.215  1.00 21.57           C  
ATOM     59  CE2 PHE A   4      -0.509   6.767   0.624  1.00 21.57           C  
ATOM     60  CZ  PHE A   4      -0.692   5.701   1.482  1.00 21.57           C  
ATOM     61  H   PHE A   4       4.511   5.260   1.565  1.00 21.57           H  
ATOM     62  HA  PHE A   4       3.562   6.744  -0.832  1.00 21.57           H  
ATOM     63 1HB  PHE A   4       3.629   7.477   2.121  1.00 21.57           H  
ATOM     64 2HB  PHE A   4       3.045   8.543   0.850  1.00 21.57           H  
ATOM     65  HD1 PHE A   4       2.444   5.415   2.677  1.00 21.57           H  
ATOM     66  HD2 PHE A   4       0.887   8.194  -0.167  1.00 21.57           H  
ATOM     67  HE1 PHE A   4       0.235   4.378   2.890  1.00 21.57           H  
ATOM     68  HE2 PHE A   4      -1.347   7.147   0.040  1.00 21.57           H  
ATOM     69  HZ  PHE A   4      -1.672   5.237   1.576  1.00 21.57           H  
ATOM     70  N   LYS A   5       5.635   8.004  -1.268  1.00 18.89           N  
ATOM     71  CA  LYS A   5       6.836   8.787  -1.519  1.00 18.89           C  
ATOM     72  C   LYS A   5       6.533  10.248  -1.266  1.00 18.89           C  
ATOM     73  O   LYS A   5       5.599  10.801  -1.849  1.00 18.89           O  
ATOM     74  CB  LYS A   5       7.350   8.599  -2.944  1.00 18.89           C  
ATOM     75  CG  LYS A   5       8.658   9.340  -3.222  1.00 18.89           C  
ATOM     76  CD  LYS A   5       9.170   9.082  -4.633  1.00 18.89           C  
ATOM     77  CE  LYS A   5      10.458   9.853  -4.898  1.00 18.89           C  
ATOM     78  NZ  LYS A   5      10.974   9.616  -6.274  1.00 18.89           N  
ATOM     79  H   LYS A   5       5.025   7.750  -2.033  1.00 18.89           H  
ATOM     80  HA  LYS A   5       7.614   8.478  -0.821  1.00 18.89           H  
ATOM     81 1HB  LYS A   5       7.512   7.538  -3.138  1.00 18.89           H  
ATOM     82 2HB  LYS A   5       6.603   8.955  -3.653  1.00 18.89           H  
ATOM     83 1HG  LYS A   5       8.501  10.415  -3.091  1.00 18.89           H  
ATOM     84 2HG  LYS A   5       9.413   9.018  -2.506  1.00 18.89           H  
ATOM     85 1HD  LYS A   5       9.360   8.015  -4.763  1.00 18.89           H  
ATOM     86 2HD  LYS A   5       8.416   9.390  -5.356  1.00 18.89           H  
ATOM     87 1HE  LYS A   5      10.267  10.918  -4.768  1.00 18.89           H  
ATOM     88 2HE  LYS A   5      11.215   9.541  -4.178  1.00 18.89           H  
ATOM     89 1HZ  LYS A   5      11.825  10.143  -6.410  1.00 18.89           H  
ATOM     90 2HZ  LYS A   5      11.164   8.632  -6.398  1.00 18.89           H  
ATOM     91 3HZ  LYS A   5      10.283   9.913  -6.948  1.00 18.89           H  
ATOM     92  N   LEU A   6       7.299  10.859  -0.383  1.00 15.83           N  
ATOM     93  CA  LEU A   6       7.079  12.248  -0.034  1.00 15.83           C  
ATOM     94  C   LEU A   6       8.192  13.118  -0.585  1.00 15.83           C  
ATOM     95  O   LEU A   6       9.332  12.666  -0.717  1.00 15.83           O  
ATOM     96  CB  LEU A   6       6.994  12.388   1.482  1.00 15.83           C  
ATOM     97  CG  LEU A   6       5.927  11.510   2.152  1.00 15.83           C  
ATOM     98  CD1 LEU A   6       5.989  11.708   3.647  1.00 15.83           C  
ATOM     99  CD2 LEU A   6       4.558  11.858   1.603  1.00 15.83           C  
ATOM    100  H   LEU A   6       8.043  10.343   0.065  1.00 15.83           H  
ATOM    101  HA  LEU A   6       6.138  12.577  -0.471  1.00 15.83           H  
ATOM    102 1HB  LEU A   6       7.957  12.122   1.908  1.00 15.83           H  
ATOM    103 2HB  LEU A   6       6.779  13.430   1.723  1.00 15.83           H  
ATOM    104  HG  LEU A   6       6.139  10.458   1.943  1.00 15.83           H  
ATOM    105 1HD1 LEU A   6       5.245  11.073   4.127  1.00 15.83           H  
ATOM    106 2HD1 LEU A   6       6.982  11.441   4.007  1.00 15.83           H  
ATOM    107 3HD1 LEU A   6       5.783  12.749   3.882  1.00 15.83           H  
ATOM    108 1HD2 LEU A   6       3.807  11.225   2.075  1.00 15.83           H  
ATOM    109 2HD2 LEU A   6       4.338  12.905   1.812  1.00 15.83           H  
ATOM    110 3HD2 LEU A   6       4.543  11.694   0.526  1.00 15.83           H  
ATOM    111  N   LYS A   7       7.862  14.363  -0.892  1.00 12.90           N  
ATOM    112  CA  LYS A   7       8.839  15.335  -1.355  1.00 12.90           C  
ATOM    113  C   LYS A   7       8.593  16.641  -0.632  1.00 12.90           C  
ATOM    114  O   LYS A   7       7.461  17.122  -0.572  1.00 12.90           O  
ATOM    115  CB  LYS A   7       8.753  15.529  -2.871  1.00 12.90           C  
ATOM    116  CG  LYS A   7       9.813  16.476  -3.458  1.00 12.90           C  
ATOM    117  CD  LYS A   7       9.725  16.532  -4.986  1.00 12.90           C  
ATOM    118  CE  LYS A   7      10.823  17.407  -5.585  1.00 12.90           C  
ATOM    119  NZ  LYS A   7      10.737  17.463  -7.073  1.00 12.90           N  
ATOM    120  H   LYS A   7       6.901  14.653  -0.780  1.00 12.90           H  
ATOM    121  HA  LYS A   7       9.840  14.990  -1.096  1.00 12.90           H  
ATOM    122 1HB  LYS A   7       8.856  14.562  -3.366  1.00 12.90           H  
ATOM    123 2HB  LYS A   7       7.772  15.928  -3.131  1.00 12.90           H  
ATOM    124 1HG  LYS A   7       9.664  17.482  -3.055  1.00 12.90           H  
ATOM    125 2HG  LYS A   7      10.805  16.134  -3.169  1.00 12.90           H  
ATOM    126 1HD  LYS A   7       9.812  15.525  -5.394  1.00 12.90           H  
ATOM    127 2HD  LYS A   7       8.756  16.940  -5.275  1.00 12.90           H  
ATOM    128 1HE  LYS A   7      10.736  18.412  -5.190  1.00 12.90           H  
ATOM    129 2HE  LYS A   7      11.794  17.001  -5.303  1.00 12.90           H  
ATOM    130 1HZ  LYS A   7      11.479  18.047  -7.432  1.00 12.90           H  
ATOM    131 2HZ  LYS A   7      10.831  16.530  -7.451  1.00 12.90           H  
ATOM    132 3HZ  LYS A   7       9.844  17.848  -7.346  1.00 12.90           H  
ATOM    133  N   PHE A   8       9.651  17.201  -0.072  1.00 10.45           N  
ATOM    134  CA  PHE A   8       9.533  18.428   0.689  1.00 10.45           C  
ATOM    135  C   PHE A   8      10.277  19.551  -0.007  1.00 10.45           C  
ATOM    136  O   PHE A   8      11.501  19.513  -0.157  1.00 10.45           O  
ATOM    137  CB  PHE A   8      10.083  18.195   2.089  1.00 10.45           C  
ATOM    138  CG  PHE A   8       9.322  17.117   2.819  1.00 10.45           C  
ATOM    139  CD1 PHE A   8       9.672  15.778   2.646  1.00 10.45           C  
ATOM    140  CD2 PHE A   8       8.262  17.419   3.653  1.00 10.45           C  
ATOM    141  CE1 PHE A   8       8.984  14.777   3.294  1.00 10.45           C  
ATOM    142  CE2 PHE A   8       7.569  16.412   4.304  1.00 10.45           C  
ATOM    143  CZ  PHE A   8       7.934  15.091   4.122  1.00 10.45           C  
ATOM    144  H   PHE A   8      10.552  16.755  -0.165  1.00 10.45           H  
ATOM    145  HA  PHE A   8       8.480  18.703   0.762  1.00 10.45           H  
ATOM    146 1HB  PHE A   8      11.131  17.905   2.034  1.00 10.45           H  
ATOM    147 2HB  PHE A   8      10.021  19.116   2.668  1.00 10.45           H  
ATOM    148  HD1 PHE A   8      10.504  15.526   1.988  1.00 10.45           H  
ATOM    149  HD2 PHE A   8       7.973  18.461   3.794  1.00 10.45           H  
ATOM    150  HE1 PHE A   8       9.275  13.737   3.150  1.00 10.45           H  
ATOM    151  HE2 PHE A   8       6.736  16.659   4.960  1.00 10.45           H  
ATOM    152  HZ  PHE A   8       7.392  14.303   4.636  1.00 10.45           H  
ATOM    153  N   LEU A   9       9.553  20.582  -0.416  1.00  8.59           N  
ATOM    154  CA  LEU A   9      10.166  21.658  -1.182  1.00  8.59           C  
ATOM    155  C   LEU A   9      10.834  22.687  -0.288  1.00  8.59           C  
ATOM    156  O   LEU A   9      10.388  23.831  -0.174  1.00  8.59           O  
ATOM    157  CB  LEU A   9       9.121  22.333  -2.064  1.00  8.59           C  
ATOM    158  CG  LEU A   9       8.424  21.413  -3.061  1.00  8.59           C  
ATOM    159  CD1 LEU A   9       7.414  22.226  -3.850  1.00  8.59           C  
ATOM    160  CD2 LEU A   9       9.456  20.756  -3.954  1.00  8.59           C  
ATOM    161  H   LEU A   9       8.558  20.593  -0.239  1.00  8.59           H  
ATOM    162  HA  LEU A   9      10.931  21.225  -1.828  1.00  8.59           H  
ATOM    163 1HB  LEU A   9       8.359  22.776  -1.425  1.00  8.59           H  
ATOM    164 2HB  LEU A   9       9.598  23.138  -2.625  1.00  8.59           H  
ATOM    165  HG  LEU A   9       7.879  20.635  -2.521  1.00  8.59           H  
ATOM    166 1HD1 LEU A   9       6.894  21.580  -4.556  1.00  8.59           H  
ATOM    167 2HD1 LEU A   9       6.691  22.669  -3.164  1.00  8.59           H  
ATOM    168 3HD1 LEU A   9       7.929  23.020  -4.392  1.00  8.59           H  
ATOM    169 1HD2 LEU A   9       8.950  20.096  -4.657  1.00  8.59           H  
ATOM    170 2HD2 LEU A   9      10.005  21.514  -4.500  1.00  8.59           H  
ATOM    171 3HD2 LEU A   9      10.149  20.177  -3.341  1.00  8.59           H  
ATOM    172  N   SER A  10      11.933  22.265   0.330  1.00  7.30           N  
ATOM    173  CA  SER A  10      12.684  23.089   1.274  1.00  7.30           C  
ATOM    174  C   SER A  10      13.264  24.327   0.598  1.00  7.30           C  
ATOM    175  O   SER A  10      13.525  25.344   1.242  1.00  7.30           O  
ATOM    176  CB  SER A  10      13.793  22.265   1.900  1.00  7.30           C  
ATOM    177  OG  SER A  10      14.766  21.916   0.951  1.00  7.30           O  
ATOM    178  H   SER A  10      12.204  21.296   0.156  1.00  7.30           H  
ATOM    179  HA  SER A  10      12.003  23.409   2.061  1.00  7.30           H  
ATOM    180 1HB  SER A  10      14.255  22.821   2.712  1.00  7.30           H  
ATOM    181 2HB  SER A  10      13.361  21.361   2.327  1.00  7.30           H  
ATOM    182  HG  SER A  10      15.288  21.215   1.351  1.00  7.30           H  
ATOM    183  N   LYS A  11      13.395  24.261  -0.723  1.00  6.49           N  
ATOM    184  CA  LYS A  11      13.914  25.340  -1.544  1.00  6.49           C  
ATOM    185  C   LYS A  11      13.075  26.613  -1.428  1.00  6.49           C  
ATOM    186  O   LYS A  11      13.571  27.707  -1.693  1.00  6.49           O  
ATOM    187  CB  LYS A  11      13.937  24.905  -3.015  1.00  6.49           C  
ATOM    188  CG  LYS A  11      12.537  24.807  -3.661  1.00  6.49           C  
ATOM    189  CD  LYS A  11      12.590  24.322  -5.098  1.00  6.49           C  
ATOM    190  CE  LYS A  11      11.186  24.291  -5.737  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      10.625  25.674  -5.993  1.00  6.49           N  
ATOM    192  H   LYS A  11      13.146  23.391  -1.166  1.00  6.49           H  
ATOM    193  HA  LYS A  11      14.928  25.567  -1.216  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      14.519  25.618  -3.595  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      14.421  23.933  -3.101  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      11.896  24.148  -3.075  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      12.089  25.794  -3.675  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      13.230  24.986  -5.680  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      13.013  23.319  -5.126  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      11.242  23.754  -6.680  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      10.506  23.768  -5.069  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11       9.713  25.589  -6.404  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      10.527  26.221  -5.109  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      11.229  26.176  -6.616  1.00  6.49           H  
ATOM    205  N   ASP A  12      11.801  26.483  -1.037  1.00  6.01           N  
ATOM    206  CA  ASP A  12      10.939  27.647  -0.933  1.00  6.01           C  
ATOM    207  C   ASP A  12      10.929  28.256   0.470  1.00  6.01           C  
ATOM    208  O   ASP A  12      10.349  29.320   0.680  1.00  6.01           O  
ATOM    209  CB  ASP A  12       9.512  27.284  -1.345  1.00  6.01           C  
ATOM    210  CG  ASP A  12       9.364  26.901  -2.857  1.00  6.01           C  
ATOM    211  OD1 ASP A  12      10.171  27.312  -3.678  1.00  6.01           O  
ATOM    212  OD2 ASP A  12       8.426  26.230  -3.181  1.00  6.01           O  
ATOM    213  H   ASP A  12      11.422  25.564  -0.798  1.00  6.01           H  
ATOM    214  HA  ASP A  12      11.309  28.403  -1.623  1.00  6.01           H  
ATOM    215 1HB  ASP A  12       9.185  26.429  -0.743  1.00  6.01           H  
ATOM    216 2HB  ASP A  12       8.847  28.113  -1.118  1.00  6.01           H  
ATOM    217  N   ILE A  13      11.611  27.633   1.432  1.00  5.68           N  
ATOM    218  CA  ILE A  13      11.605  28.144   2.804  1.00  5.68           C  
ATOM    219  C   ILE A  13      12.213  29.525   2.864  1.00  5.68           C  
ATOM    220  O   ILE A  13      11.719  30.417   3.563  1.00  5.68           O  
ATOM    221  CB  ILE A  13      12.357  27.224   3.773  1.00  5.68           C  
ATOM    222  CG1 ILE A  13      11.589  25.917   3.952  1.00  5.68           C  
ATOM    223  CG2 ILE A  13      12.549  27.940   5.103  1.00  5.68           C  
ATOM    224  CD1 ILE A  13      12.381  24.849   4.662  1.00  5.68           C  
ATOM    225  H   ILE A  13      12.142  26.786   1.229  1.00  5.68           H  
ATOM    226  HA  ILE A  13      10.571  28.214   3.141  1.00  5.68           H  
ATOM    227  HB  ILE A  13      13.332  26.973   3.351  1.00  5.68           H  
ATOM    228 1HG1 ILE A  13      10.681  26.113   4.520  1.00  5.68           H  
ATOM    229 2HG1 ILE A  13      11.305  25.546   2.967  1.00  5.68           H  
ATOM    230 1HG2 ILE A  13      13.095  27.297   5.789  1.00  5.68           H  
ATOM    231 2HG2 ILE A  13      13.111  28.849   4.934  1.00  5.68           H  
ATOM    232 3HG2 ILE A  13      11.578  28.188   5.529  1.00  5.68           H  
ATOM    233 1HD1 ILE A  13      11.780  23.944   4.748  1.00  5.68           H  
ATOM    234 2HD1 ILE A  13      13.283  24.636   4.088  1.00  5.68           H  
ATOM    235 3HD1 ILE A  13      12.658  25.198   5.655  1.00  5.68           H  
ATOM    236  N   LYS A  14      13.286  29.697   2.107  1.00  5.36           N  
ATOM    237  CA  LYS A  14      14.031  30.936   2.055  1.00  5.36           C  
ATOM    238  C   LYS A  14      13.183  32.136   1.635  1.00  5.36           C  
ATOM    239  O   LYS A  14      13.553  33.265   1.923  1.00  5.36           O  
ATOM    240  CB  LYS A  14      15.236  30.793   1.128  1.00  5.36           C  
ATOM    241  CG  LYS A  14      14.896  30.648  -0.338  1.00  5.36           C  
ATOM    242  CD  LYS A  14      16.147  30.422  -1.184  1.00  5.36           C  
ATOM    243  CE  LYS A  14      15.805  30.321  -2.662  1.00  5.36           C  
ATOM    244  NZ  LYS A  14      17.011  30.065  -3.492  1.00  5.36           N  
ATOM    245  H   LYS A  14      13.602  28.914   1.549  1.00  5.36           H  
ATOM    246  HA  LYS A  14      14.404  31.134   3.049  1.00  5.36           H  
ATOM    247 1HB  LYS A  14      15.881  31.651   1.245  1.00  5.36           H  
ATOM    248 2HB  LYS A  14      15.811  29.915   1.420  1.00  5.36           H  
ATOM    249 1HG  LYS A  14      14.211  29.811  -0.467  1.00  5.36           H  
ATOM    250 2HG  LYS A  14      14.399  31.553  -0.683  1.00  5.36           H  
ATOM    251 1HD  LYS A  14      16.850  31.233  -1.037  1.00  5.36           H  
ATOM    252 2HD  LYS A  14      16.624  29.493  -0.873  1.00  5.36           H  
ATOM    253 1HE  LYS A  14      15.096  29.507  -2.809  1.00  5.36           H  
ATOM    254 2HE  LYS A  14      15.343  31.253  -2.987  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14      16.740  30.002  -4.462  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14      17.671  30.820  -3.373  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14      17.435  29.195  -3.203  1.00  5.36           H  
ATOM    258  N   LYS A  15      12.014  31.921   1.016  1.00  5.01           N  
ATOM    259  CA  LYS A  15      11.179  33.039   0.588  1.00  5.01           C  
ATOM    260  C   LYS A  15      10.732  33.924   1.762  1.00  5.01           C  
ATOM    261  O   LYS A  15      10.420  35.098   1.564  1.00  5.01           O  
ATOM    262  CB  LYS A  15       9.945  32.526  -0.152  1.00  5.01           C  
ATOM    263  CG  LYS A  15      10.235  31.896  -1.509  1.00  5.01           C  
ATOM    264  CD  LYS A  15       8.951  31.409  -2.173  1.00  5.01           C  
ATOM    265  CE  LYS A  15       9.234  30.703  -3.491  1.00  5.01           C  
ATOM    266  NZ  LYS A  15       7.980  30.236  -4.155  1.00  5.01           N  
ATOM    267  H   LYS A  15      11.677  30.974   0.841  1.00  5.01           H  
ATOM    268  HA  LYS A  15      11.763  33.658  -0.091  1.00  5.01           H  
ATOM    269 1HB  LYS A  15       9.443  31.777   0.464  1.00  5.01           H  
ATOM    270 2HB  LYS A  15       9.245  33.346  -0.302  1.00  5.01           H  
ATOM    271 1HG  LYS A  15      10.722  32.625  -2.157  1.00  5.01           H  
ATOM    272 2HG  LYS A  15      10.908  31.048  -1.371  1.00  5.01           H  
ATOM    273 1HD  LYS A  15       8.450  30.708  -1.501  1.00  5.01           H  
ATOM    274 2HD  LYS A  15       8.288  32.253  -2.354  1.00  5.01           H  
ATOM    275 1HE  LYS A  15       9.764  31.376  -4.162  1.00  5.01           H  
ATOM    276 2HE  LYS A  15       9.866  29.842  -3.289  1.00  5.01           H  
ATOM    277 1HZ  LYS A  15       8.219  29.757  -5.013  1.00  5.01           H  
ATOM    278 2HZ  LYS A  15       7.472  29.601  -3.549  1.00  5.01           H  
ATOM    279 3HZ  LYS A  15       7.395  31.027  -4.361  1.00  5.01           H  
ATOM    280  N   GLU A  16      10.660  33.357   2.976  1.00  4.58           N  
ATOM    281  CA  GLU A  16      10.254  34.121   4.160  1.00  4.58           C  
ATOM    282  C   GLU A  16      11.469  34.615   4.954  1.00  4.58           C  
ATOM    283  O   GLU A  16      11.333  35.228   6.017  1.00  4.58           O  
ATOM    284  CB  GLU A  16       9.353  33.272   5.060  1.00  4.58           C  
ATOM    285  CG  GLU A  16       8.016  32.878   4.420  1.00  4.58           C  
ATOM    286  CD  GLU A  16       7.120  32.058   5.333  1.00  4.58           C  
ATOM    287  OE1 GLU A  16       7.517  31.773   6.439  1.00  4.58           O  
ATOM    288  OE2 GLU A  16       6.035  31.724   4.916  1.00  4.58           O  
ATOM    289  H   GLU A  16      10.936  32.377   3.090  1.00  4.58           H  
ATOM    290  HA  GLU A  16       9.691  34.993   3.830  1.00  4.58           H  
ATOM    291 1HB  GLU A  16       9.882  32.354   5.328  1.00  4.58           H  
ATOM    292 2HB  GLU A  16       9.144  33.812   5.983  1.00  4.58           H  
ATOM    293 1HG  GLU A  16       7.487  33.784   4.128  1.00  4.58           H  
ATOM    294 2HG  GLU A  16       8.222  32.305   3.514  1.00  4.58           H  
ATOM    295  N   LEU A  17      12.647  34.266   4.466  1.00  4.13           N  
ATOM    296  CA  LEU A  17      13.936  34.540   5.065  1.00  4.13           C  
ATOM    297  C   LEU A  17      14.687  35.482   4.143  1.00  4.13           C  
ATOM    298  O   LEU A  17      14.088  36.152   3.307  1.00  4.13           O  
ATOM    299  CB  LEU A  17      14.721  33.246   5.277  1.00  4.13           C  
ATOM    300  CG  LEU A  17      13.977  32.155   6.065  1.00  4.13           C  
ATOM    301  CD1 LEU A  17      14.831  30.906   6.124  1.00  4.13           C  
ATOM    302  CD2 LEU A  17      13.644  32.664   7.450  1.00  4.13           C  
ATOM    303  H   LEU A  17      12.681  33.799   3.566  1.00  4.13           H  
ATOM    304  HA  LEU A  17      13.789  35.032   6.025  1.00  4.13           H  
ATOM    305 1HB  LEU A  17      15.009  32.858   4.313  1.00  4.13           H  
ATOM    306 2HB  LEU A  17      15.623  33.470   5.837  1.00  4.13           H  
ATOM    307  HG  LEU A  17      13.049  31.899   5.543  1.00  4.13           H  
ATOM    308 1HD1 LEU A  17      14.297  30.132   6.672  1.00  4.13           H  
ATOM    309 2HD1 LEU A  17      15.049  30.553   5.127  1.00  4.13           H  
ATOM    310 3HD1 LEU A  17      15.763  31.132   6.636  1.00  4.13           H  
ATOM    311 1HD2 LEU A  17      13.108  31.889   8.000  1.00  4.13           H  
ATOM    312 2HD2 LEU A  17      14.563  32.915   7.978  1.00  4.13           H  
ATOM    313 3HD2 LEU A  17      13.016  33.552   7.374  1.00  4.13           H  
ATOM    314  N   LEU A  18      15.993  35.587   4.357  1.00  3.70           N  
ATOM    315  CA  LEU A  18      16.871  36.422   3.544  1.00  3.70           C  
ATOM    316  C   LEU A  18      16.637  37.916   3.661  1.00  3.70           C  
ATOM    317  O   LEU A  18      16.846  38.658   2.701  1.00  3.70           O  
ATOM    318  CB  LEU A  18      16.767  36.021   2.061  1.00  3.70           C  
ATOM    319  CG  LEU A  18      17.023  34.533   1.730  1.00  3.70           C  
ATOM    320  CD1 LEU A  18      16.852  34.331   0.239  1.00  3.70           C  
ATOM    321  CD2 LEU A  18      18.418  34.137   2.189  1.00  3.70           C  
ATOM    322  H   LEU A  18      16.407  35.034   5.088  1.00  3.70           H  
ATOM    323  HA  LEU A  18      17.881  36.233   3.859  1.00  3.70           H  
ATOM    324 1HB  LEU A  18      15.795  36.295   1.664  1.00  3.70           H  
ATOM    325 2HB  LEU A  18      17.514  36.595   1.514  1.00  3.70           H  
ATOM    326  HG  LEU A  18      16.285  33.909   2.235  1.00  3.70           H  
ATOM    327 1HD1 LEU A  18      17.020  33.297  -0.008  1.00  3.70           H  
ATOM    328 2HD1 LEU A  18      15.836  34.614  -0.047  1.00  3.70           H  
ATOM    329 3HD1 LEU A  18      17.569  34.950  -0.294  1.00  3.70           H  
ATOM    330 1HD2 LEU A  18      18.595  33.088   1.953  1.00  3.70           H  
ATOM    331 2HD2 LEU A  18      19.163  34.755   1.681  1.00  3.70           H  
ATOM    332 3HD2 LEU A  18      18.494  34.284   3.255  1.00  3.70           H  
ATOM    333  N   THR A  19      16.259  38.368   4.849  1.00  3.35           N  
ATOM    334  CA  THR A  19      16.151  39.795   5.064  1.00  3.35           C  
ATOM    335  C   THR A  19      17.084  40.206   6.182  1.00  3.35           C  
ATOM    336  O   THR A  19      17.722  39.360   6.803  1.00  3.35           O  
ATOM    337  CB  THR A  19      14.719  40.249   5.382  1.00  3.35           C  
ATOM    338  OG1 THR A  19      14.685  41.690   5.329  1.00  3.35           O  
ATOM    339  CG2 THR A  19      14.289  39.772   6.774  1.00  3.35           C  
ATOM    340  H   THR A  19      16.064  37.721   5.597  1.00  3.35           H  
ATOM    341  HA  THR A  19      16.467  40.307   4.166  1.00  3.35           H  
ATOM    342  HB  THR A  19      14.039  39.847   4.631  1.00  3.35           H  
ATOM    343  HG1 THR A  19      13.769  41.989   5.322  1.00  3.35           H  
ATOM    344 1HG2 THR A  19      13.274  40.112   6.976  1.00  3.35           H  
ATOM    345 2HG2 THR A  19      14.319  38.681   6.806  1.00  3.35           H  
ATOM    346 3HG2 THR A  19      14.956  40.173   7.531  1.00  3.35           H  
ATOM    347  N   CYS A  20      17.123  41.503   6.447  1.00  3.08           N  
ATOM    348  CA  CYS A  20      18.031  42.103   7.420  1.00  3.08           C  
ATOM    349  C   CYS A  20      17.311  43.061   8.349  1.00  3.08           C  
ATOM    350  O   CYS A  20      17.289  44.263   8.083  1.00  3.08           O  
ATOM    351  CB  CYS A  20      19.165  42.871   6.738  1.00  3.08           C  
ATOM    352  SG  CYS A  20      20.350  43.533   7.937  1.00  3.08           S  
ATOM    353  H   CYS A  20      16.474  42.079   5.925  1.00  3.08           H  
ATOM    354  HA  CYS A  20      18.481  41.303   7.997  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      19.695  42.227   6.047  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      18.756  43.705   6.165  1.00  3.08           H  
ATOM    357  N   PRO A  21      16.744  42.599   9.478  1.00  2.89           N  
ATOM    358  CA  PRO A  21      15.837  43.339  10.352  1.00  2.89           C  
ATOM    359  C   PRO A  21      16.528  44.443  11.163  1.00  2.89           C  
ATOM    360  O   PRO A  21      16.603  44.402  12.391  1.00  2.89           O  
ATOM    361  CB  PRO A  21      15.298  42.222  11.251  1.00  2.89           C  
ATOM    362  CG  PRO A  21      16.444  41.241  11.353  1.00  2.89           C  
ATOM    363  CD  PRO A  21      17.081  41.248   9.973  1.00  2.89           C  
ATOM    364  HA  PRO A  21      15.030  43.767   9.740  1.00  2.89           H  
ATOM    365 1HB  PRO A  21      15.005  42.638  12.227  1.00  2.89           H  
ATOM    366 2HB  PRO A  21      14.395  41.780  10.805  1.00  2.89           H  
ATOM    367 1HG  PRO A  21      17.145  41.558  12.143  1.00  2.89           H  
ATOM    368 2HG  PRO A  21      16.069  40.246  11.641  1.00  2.89           H  
ATOM    369 1HD  PRO A  21      18.159  41.127  10.099  1.00  2.89           H  
ATOM    370 2HD  PRO A  21      16.644  40.470   9.327  1.00  2.89           H  
ATOM    371  N   THR A  22      17.018  45.425  10.423  1.00  2.78           N  
ATOM    372  CA  THR A  22      17.719  46.612  10.864  1.00  2.78           C  
ATOM    373  C   THR A  22      17.029  47.788  10.163  1.00  2.78           C  
ATOM    374  O   THR A  22      16.307  47.557   9.196  1.00  2.78           O  
ATOM    375  CB  THR A  22      19.204  46.508  10.434  1.00  2.78           C  
ATOM    376  OG1 THR A  22      19.274  46.449   9.003  1.00  2.78           O  
ATOM    377  CG2 THR A  22      19.855  45.264  11.022  1.00  2.78           C  
ATOM    378  H   THR A  22      16.904  45.324   9.422  1.00  2.78           H  
ATOM    379  HA  THR A  22      17.632  46.707  11.945  1.00  2.78           H  
ATOM    380  HB  THR A  22      19.750  47.378  10.770  1.00  2.78           H  
ATOM    381  HG1 THR A  22      18.741  45.696   8.671  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      20.896  45.216  10.700  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      19.813  45.310  12.109  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      19.332  44.379  10.680  1.00  2.78           H  
ATOM    385  N   PRO A  23      17.141  49.035  10.638  1.00  2.71           N  
ATOM    386  CA  PRO A  23      16.645  50.200   9.928  1.00  2.71           C  
ATOM    387  C   PRO A  23      17.459  50.417   8.656  1.00  2.71           C  
ATOM    388  O   PRO A  23      18.670  50.192   8.647  1.00  2.71           O  
ATOM    389  CB  PRO A  23      16.828  51.322  10.960  1.00  2.71           C  
ATOM    390  CG  PRO A  23      17.923  50.815  11.899  1.00  2.71           C  
ATOM    391  CD  PRO A  23      17.724  49.307  11.956  1.00  2.71           C  
ATOM    392  HA  PRO A  23      15.582  50.050   9.685  1.00  2.71           H  
ATOM    393 1HB  PRO A  23      17.110  52.253  10.446  1.00  2.71           H  
ATOM    394 2HB  PRO A  23      15.878  51.517  11.476  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      18.917  51.090  11.510  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      17.828  51.292  12.886  1.00  2.71           H  
ATOM    397 1HD  PRO A  23      18.688  48.827  12.090  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      17.014  49.034  12.750  1.00  2.71           H  
ATOM    399  N   GLY A  24      16.819  50.909   7.600  1.00  2.67           N  
ATOM    400  CA  GLY A  24      17.537  51.179   6.357  1.00  2.67           C  
ATOM    401  C   GLY A  24      18.020  49.873   5.720  1.00  2.67           C  
ATOM    402  O   GLY A  24      17.450  48.806   5.952  1.00  2.67           O  
ATOM    403  H   GLY A  24      15.825  51.082   7.652  1.00  2.67           H  
ATOM    404 1HA  GLY A  24      16.886  51.712   5.663  1.00  2.67           H  
ATOM    405 2HA  GLY A  24      18.389  51.826   6.564  1.00  2.67           H  
ATOM    406  N   CYS A  25      19.064  49.969   4.897  1.00  2.66           N  
ATOM    407  CA  CYS A  25      19.663  48.822   4.196  1.00  2.66           C  
ATOM    408  C   CYS A  25      18.715  47.955   3.347  1.00  2.66           C  
ATOM    409  O   CYS A  25      18.741  48.028   2.118  1.00  2.66           O  
ATOM    410  CB  CYS A  25      20.376  47.899   5.184  1.00  2.66           C  
ATOM    411  SG  CYS A  25      21.208  46.557   4.370  1.00  2.66           S  
ATOM    412  H   CYS A  25      19.473  50.880   4.756  1.00  2.66           H  
ATOM    413  HA  CYS A  25      20.425  49.221   3.526  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      21.126  48.456   5.740  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      19.680  47.480   5.912  1.00  2.66           H  
ATOM    416  HG  CYS A  25      20.087  45.956   3.927  1.00  2.66           H  
ATOM    417  N   ASP A  26      17.949  47.094   4.023  1.00  2.68           N  
ATOM    418  CA  ASP A  26      17.041  46.080   3.463  1.00  2.68           C  
ATOM    419  C   ASP A  26      17.846  44.811   3.101  1.00  2.68           C  
ATOM    420  O   ASP A  26      19.080  44.800   3.129  1.00  2.68           O  
ATOM    421  CB  ASP A  26      16.257  46.637   2.245  1.00  2.68           C  
ATOM    422  CG  ASP A  26      14.936  45.841   1.855  1.00  2.68           C  
ATOM    423  OD1 ASP A  26      14.755  44.719   2.294  1.00  2.68           O  
ATOM    424  OD2 ASP A  26      14.139  46.391   1.129  1.00  2.68           O  
ATOM    425  H   ASP A  26      17.962  47.208   5.033  1.00  2.68           H  
ATOM    426  HA  ASP A  26      16.315  45.811   4.232  1.00  2.68           H  
ATOM    427 1HB  ASP A  26      15.993  47.679   2.430  1.00  2.68           H  
ATOM    428 2HB  ASP A  26      16.906  46.620   1.367  1.00  2.68           H  
ATOM    429  N   GLY A  27      17.150  43.729   2.767  1.00  2.78           N  
ATOM    430  CA  GLY A  27      17.766  42.415   2.514  1.00  2.78           C  
ATOM    431  C   GLY A  27      18.529  42.310   1.189  1.00  2.78           C  
ATOM    432  O   GLY A  27      18.139  41.565   0.291  1.00  2.78           O  
ATOM    433  H   GLY A  27      16.138  43.830   2.707  1.00  2.78           H  
ATOM    434 1HA  GLY A  27      18.433  42.170   3.340  1.00  2.78           H  
ATOM    435 2HA  GLY A  27      16.981  41.663   2.512  1.00  2.78           H  
ATOM    436  N   SER A  28      19.611  43.073   1.078  1.00  2.97           N  
ATOM    437  CA  SER A  28      20.413  43.121  -0.138  1.00  2.97           C  
ATOM    438  C   SER A  28      21.782  42.426   0.017  1.00  2.97           C  
ATOM    439  O   SER A  28      21.897  41.211  -0.197  1.00  2.97           O  
ATOM    440  CB  SER A  28      20.576  44.581  -0.570  1.00  2.97           C  
ATOM    441  OG  SER A  28      21.295  45.320   0.381  1.00  2.97           O  
ATOM    442  H   SER A  28      19.837  43.665   1.874  1.00  2.97           H  
ATOM    443  HA  SER A  28      19.865  42.602  -0.925  1.00  2.97           H  
ATOM    444 1HB  SER A  28      21.092  44.617  -1.528  1.00  2.97           H  
ATOM    445 2HB  SER A  28      19.592  45.029  -0.708  1.00  2.97           H  
ATOM    446  HG  SER A  28      20.741  45.328   1.185  1.00  2.97           H  
ATOM    447  N   GLY A  29      22.814  43.196   0.380  1.00  3.27           N  
ATOM    448  CA  GLY A  29      24.160  42.657   0.510  1.00  3.27           C  
ATOM    449  C   GLY A  29      24.228  41.651   1.637  1.00  3.27           C  
ATOM    450  O   GLY A  29      23.566  41.818   2.656  1.00  3.27           O  
ATOM    451  H   GLY A  29      22.634  44.171   0.550  1.00  3.27           H  
ATOM    452 1HA  GLY A  29      24.457  42.184  -0.426  1.00  3.27           H  
ATOM    453 2HA  GLY A  29      24.862  43.468   0.699  1.00  3.27           H  
ATOM    454  N   HIS A  30      25.046  40.626   1.440  1.00  3.66           N  
ATOM    455  CA  HIS A  30      25.299  39.542   2.390  1.00  3.66           C  
ATOM    456  C   HIS A  30      26.709  39.024   2.124  1.00  3.66           C  
ATOM    457  O   HIS A  30      26.900  37.840   1.818  1.00  3.66           O  
ATOM    458  CB  HIS A  30      24.271  38.424   2.217  1.00  3.66           C  
ATOM    459  CG  HIS A  30      24.209  37.878   0.823  1.00  3.66           C  
ATOM    460  ND1 HIS A  30      23.445  38.461  -0.187  1.00  3.66           N  
ATOM    461  CD2 HIS A  30      24.819  36.802   0.263  1.00  3.66           C  
ATOM    462  CE1 HIS A  30      23.593  37.757  -1.300  1.00  3.66           C  
ATOM    463  NE2 HIS A  30      24.423  36.748  -1.054  1.00  3.66           N  
ATOM    464  H   HIS A  30      25.531  40.592   0.557  1.00  3.66           H  
ATOM    465  HA  HIS A  30      25.245  39.909   3.413  1.00  3.66           H  
ATOM    466 1HB  HIS A  30      24.509  37.611   2.889  1.00  3.66           H  
ATOM    467 2HB  HIS A  30      23.280  38.781   2.484  1.00  3.66           H  
ATOM    468  HD1 HIS A  30      22.850  39.302  -0.126  1.00  3.66           H  
ATOM    469  HD2 HIS A  30      25.507  36.052   0.662  1.00  3.66           H  
ATOM    470  HE1 HIS A  30      23.071  38.052  -2.211  1.00  3.66           H  
ATOM    471  N   ILE A  31      27.660  39.965   2.107  1.00  4.06           N  
ATOM    472  CA  ILE A  31      29.098  39.831   1.723  1.00  4.06           C  
ATOM    473  C   ILE A  31      29.567  38.606   0.895  1.00  4.06           C  
ATOM    474  O   ILE A  31      30.749  38.269   0.919  1.00  4.06           O  
ATOM    475  CB  ILE A  31      29.979  39.923   2.972  1.00  4.06           C  
ATOM    476  CG1 ILE A  31      29.637  38.776   3.929  1.00  4.06           C  
ATOM    477  CG2 ILE A  31      29.816  41.293   3.602  1.00  4.06           C  
ATOM    478  CD1 ILE A  31      30.556  38.674   5.118  1.00  4.06           C  
ATOM    479  H   ILE A  31      27.345  40.870   2.470  1.00  4.06           H  
ATOM    480  HA  ILE A  31      29.332  40.709   1.121  1.00  4.06           H  
ATOM    481  HB  ILE A  31      31.022  39.787   2.690  1.00  4.06           H  
ATOM    482 1HG1 ILE A  31      28.642  38.891   4.272  1.00  4.06           H  
ATOM    483 2HG1 ILE A  31      29.697  37.840   3.375  1.00  4.06           H  
ATOM    484 1HG2 ILE A  31      30.447  41.374   4.489  1.00  4.06           H  
ATOM    485 2HG2 ILE A  31      30.106  42.056   2.883  1.00  4.06           H  
ATOM    486 3HG2 ILE A  31      28.786  41.446   3.871  1.00  4.06           H  
ATOM    487 1HD1 ILE A  31      30.253  37.833   5.740  1.00  4.06           H  
ATOM    488 2HD1 ILE A  31      31.580  38.524   4.776  1.00  4.06           H  
ATOM    489 3HD1 ILE A  31      30.500  39.593   5.706  1.00  4.06           H  
ATOM    490  N   THR A  32      28.672  37.978   0.129  1.00  4.41           N  
ATOM    491  CA  THR A  32      28.892  36.763  -0.661  1.00  4.41           C  
ATOM    492  C   THR A  32      29.554  35.677   0.181  1.00  4.41           C  
ATOM    493  O   THR A  32      30.408  34.923  -0.296  1.00  4.41           O  
ATOM    494  CB  THR A  32      29.755  37.037  -1.909  1.00  4.41           C  
ATOM    495  OG1 THR A  32      31.116  37.309  -1.524  1.00  4.41           O  
ATOM    496  CG2 THR A  32      29.199  38.237  -2.658  1.00  4.41           C  
ATOM    497  H   THR A  32      27.725  38.324   0.167  1.00  4.41           H  
ATOM    498  HA  THR A  32      27.921  36.386  -0.988  1.00  4.41           H  
ATOM    499  HB  THR A  32      29.737  36.169  -2.568  1.00  4.41           H  
ATOM    500  HG1 THR A  32      31.139  37.649  -0.612  1.00  4.41           H  
ATOM    501 1HG2 THR A  32      29.808  38.424  -3.542  1.00  4.41           H  
ATOM    502 2HG2 THR A  32      28.171  38.031  -2.960  1.00  4.41           H  
ATOM    503 3HG2 THR A  32      29.217  39.113  -2.015  1.00  4.41           H  
ATOM    504  N   GLY A  33      29.127  35.601   1.437  1.00  4.63           N  
ATOM    505  CA  GLY A  33      29.636  34.616   2.382  1.00  4.63           C  
ATOM    506  C   GLY A  33      28.671  33.450   2.528  1.00  4.63           C  
ATOM    507  O   GLY A  33      27.757  33.284   1.723  1.00  4.63           O  
ATOM    508  H   GLY A  33      28.420  36.281   1.720  1.00  4.63           H  
ATOM    509 1HA  GLY A  33      30.607  34.253   2.044  1.00  4.63           H  
ATOM    510 2HA  GLY A  33      29.790  35.091   3.350  1.00  4.63           H  
ATOM    511  N   ASN A  34      28.869  32.643   3.574  1.00  4.65           N  
ATOM    512  CA  ASN A  34      27.999  31.490   3.826  1.00  4.65           C  
ATOM    513  C   ASN A  34      26.620  31.959   4.287  1.00  4.65           C  
ATOM    514  O   ASN A  34      25.589  31.318   4.054  1.00  4.65           O  
ATOM    515  CB  ASN A  34      28.628  30.578   4.859  1.00  4.65           C  
ATOM    516  CG  ASN A  34      29.815  29.829   4.312  1.00  4.65           C  
ATOM    517  OD1 ASN A  34      29.932  29.610   3.100  1.00  4.65           O  
ATOM    518  ND2 ASN A  34      30.705  29.435   5.186  1.00  4.65           N  
ATOM    519  H   ASN A  34      29.644  32.821   4.195  1.00  4.65           H  
ATOM    520  HA  ASN A  34      27.866  30.940   2.894  1.00  4.65           H  
ATOM    521 1HB  ASN A  34      28.945  31.167   5.721  1.00  4.65           H  
ATOM    522 2HB  ASN A  34      27.886  29.860   5.209  1.00  4.65           H  
ATOM    523 1HD2 ASN A  34      31.517  28.935   4.882  1.00  4.65           H  
ATOM    524 2HD2 ASN A  34      30.575  29.633   6.156  1.00  4.65           H  
ATOM    525  N   TYR A  35      26.600  33.116   4.928  1.00  4.48           N  
ATOM    526  CA  TYR A  35      25.370  33.672   5.451  1.00  4.48           C  
ATOM    527  C   TYR A  35      24.564  34.387   4.394  1.00  4.48           C  
ATOM    528  O   TYR A  35      24.591  35.610   4.296  1.00  4.48           O  
ATOM    529  CB  TYR A  35      25.630  34.609   6.631  1.00  4.48           C  
ATOM    530  CG  TYR A  35      26.000  33.905   7.910  1.00  4.48           C  
ATOM    531  CD1 TYR A  35      27.320  33.639   8.218  1.00  4.48           C  
ATOM    532  CD2 TYR A  35      24.984  33.533   8.791  1.00  4.48           C  
ATOM    533  CE1 TYR A  35      27.632  32.996   9.404  1.00  4.48           C  
ATOM    534  CE2 TYR A  35      25.293  32.891   9.974  1.00  4.48           C  
ATOM    535  CZ  TYR A  35      26.612  32.623  10.283  1.00  4.48           C  
ATOM    536  OH  TYR A  35      26.925  31.985  11.463  1.00  4.48           O  
ATOM    537  H   TYR A  35      27.465  33.612   5.061  1.00  4.48           H  
ATOM    538  HA  TYR A  35      24.757  32.848   5.816  1.00  4.48           H  
ATOM    539 1HB  TYR A  35      26.434  35.300   6.375  1.00  4.48           H  
ATOM    540 2HB  TYR A  35      24.739  35.204   6.820  1.00  4.48           H  
ATOM    541  HD1 TYR A  35      28.112  33.933   7.531  1.00  4.48           H  
ATOM    542  HD2 TYR A  35      23.942  33.749   8.541  1.00  4.48           H  
ATOM    543  HE1 TYR A  35      28.672  32.785   9.650  1.00  4.48           H  
ATOM    544  HE2 TYR A  35      24.499  32.600  10.664  1.00  4.48           H  
ATOM    545  HH  TYR A  35      27.876  31.860  11.516  1.00  4.48           H  
ATOM    546  N   ALA A  36      23.859  33.604   3.581  1.00  4.20           N  
ATOM    547  CA  ALA A  36      22.988  34.163   2.546  1.00  4.20           C  
ATOM    548  C   ALA A  36      21.916  35.034   3.205  1.00  4.20           C  
ATOM    549  O   ALA A  36      21.457  36.026   2.637  1.00  4.20           O  
ATOM    550  CB  ALA A  36      22.343  33.064   1.726  1.00  4.20           C  
ATOM    551  H   ALA A  36      23.973  32.595   3.701  1.00  4.20           H  
ATOM    552  HA  ALA A  36      23.590  34.793   1.895  1.00  4.20           H  
ATOM    553 1HB  ALA A  36      21.712  33.511   0.959  1.00  4.20           H  
ATOM    554 2HB  ALA A  36      23.121  32.462   1.257  1.00  4.20           H  
ATOM    555 3HB  ALA A  36      21.735  32.434   2.374  1.00  4.20           H  
ATOM    556  N   SER A  37      21.472  34.598   4.389  1.00  3.89           N  
ATOM    557  CA  SER A  37      20.498  35.332   5.177  1.00  3.89           C  
ATOM    558  C   SER A  37      21.271  36.288   6.026  1.00  3.89           C  
ATOM    559  O   SER A  37      22.483  36.171   6.136  1.00  3.89           O  
ATOM    560  CB  SER A  37      19.707  34.456   6.121  1.00  3.89           C  
ATOM    561  OG  SER A  37      20.507  34.065   7.216  1.00  3.89           O  
ATOM    562  H   SER A  37      21.877  33.756   4.768  1.00  3.89           H  
ATOM    563  HA  SER A  37      19.858  35.906   4.525  1.00  3.89           H  
ATOM    564 1HB  SER A  37      18.836  35.004   6.477  1.00  3.89           H  
ATOM    565 2HB  SER A  37      19.349  33.575   5.591  1.00  3.89           H  
ATOM    566  HG  SER A  37      21.169  33.466   6.853  1.00  3.89           H  
ATOM    567  N   HIS A  38      20.594  37.159   6.732  1.00  3.61           N  
ATOM    568  CA  HIS A  38      21.339  38.058   7.570  1.00  3.61           C  
ATOM    569  C   HIS A  38      21.175  37.689   9.032  1.00  3.61           C  
ATOM    570  O   HIS A  38      21.299  38.545   9.895  1.00  3.61           O  
ATOM    571  CB  HIS A  38      20.899  39.470   7.318  1.00  3.61           C  
ATOM    572  CG  HIS A  38      21.063  39.845   5.888  1.00  3.61           C  
ATOM    573  ND1 HIS A  38      20.088  39.600   4.936  1.00  3.61           N  
ATOM    574  CD2 HIS A  38      22.075  40.406   5.235  1.00  3.61           C  
ATOM    575  CE1 HIS A  38      20.504  40.036   3.775  1.00  3.61           C  
ATOM    576  NE2 HIS A  38      21.699  40.528   3.946  1.00  3.61           N  
ATOM    577  H   HIS A  38      19.588  37.240   6.659  1.00  3.61           H  
ATOM    578  HA  HIS A  38      22.399  38.000   7.332  1.00  3.61           H  
ATOM    579 1HB  HIS A  38      19.896  39.593   7.626  1.00  3.61           H  
ATOM    580 2HB  HIS A  38      21.502  40.150   7.906  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      23.022  40.714   5.635  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      19.954  39.993   2.834  1.00  3.61           H  
ATOM    583  HE2 HIS A  38      22.300  40.946   3.258  1.00  3.61           H  
ATOM    584  N   ARG A  39      20.934  36.406   9.322  1.00  3.35           N  
ATOM    585  CA  ARG A  39      20.763  35.947  10.706  1.00  3.35           C  
ATOM    586  C   ARG A  39      21.802  36.524  11.684  1.00  3.35           C  
ATOM    587  O   ARG A  39      21.455  36.956  12.782  1.00  3.35           O  
ATOM    588  CB  ARG A  39      20.858  34.428  10.747  1.00  3.35           C  
ATOM    589  CG  ARG A  39      20.680  33.793  12.115  1.00  3.35           C  
ATOM    590  CD  ARG A  39      20.767  32.303  12.040  1.00  3.35           C  
ATOM    591  NE  ARG A  39      20.644  31.680  13.351  1.00  3.35           N  
ATOM    592  CZ  ARG A  39      20.717  30.352  13.582  1.00  3.35           C  
ATOM    593  NH1 ARG A  39      20.914  29.520  12.583  1.00  3.35           N  
ATOM    594  NH2 ARG A  39      20.593  29.887  14.813  1.00  3.35           N  
ATOM    595  H   ARG A  39      20.843  35.719   8.565  1.00  3.35           H  
ATOM    596  HA  ARG A  39      19.771  36.248  11.042  1.00  3.35           H  
ATOM    597 1HB  ARG A  39      20.101  34.005  10.088  1.00  3.35           H  
ATOM    598 2HB  ARG A  39      21.829  34.116  10.363  1.00  3.35           H  
ATOM    599 1HG  ARG A  39      21.462  34.151  12.786  1.00  3.35           H  
ATOM    600 2HG  ARG A  39      19.703  34.063  12.519  1.00  3.35           H  
ATOM    601 1HD  ARG A  39      19.967  31.924  11.405  1.00  3.35           H  
ATOM    602 2HD  ARG A  39      21.731  32.019  11.616  1.00  3.35           H  
ATOM    603  HE  ARG A  39      20.491  32.287  14.146  1.00  3.35           H  
ATOM    604 1HH1 ARG A  39      21.009  29.875  11.641  1.00  3.35           H  
ATOM    605 2HH1 ARG A  39      20.970  28.527  12.756  1.00  3.35           H  
ATOM    606 1HH2 ARG A  39      20.442  30.526  15.582  1.00  3.35           H  
ATOM    607 2HH2 ARG A  39      20.650  28.894  14.985  1.00  3.35           H  
ATOM    608  N   SER A  40      23.077  36.514  11.288  1.00  3.12           N  
ATOM    609  CA  SER A  40      24.167  37.029  12.120  1.00  3.12           C  
ATOM    610  C   SER A  40      24.366  38.541  11.995  1.00  3.12           C  
ATOM    611  O   SER A  40      25.207  39.121  12.682  1.00  3.12           O  
ATOM    612  CB  SER A  40      25.477  36.408  11.684  1.00  3.12           C  
ATOM    613  OG  SER A  40      25.831  36.895  10.404  1.00  3.12           O  
ATOM    614  H   SER A  40      23.291  36.141  10.375  1.00  3.12           H  
ATOM    615  HA  SER A  40      23.955  36.786  13.162  1.00  3.12           H  
ATOM    616 1HB  SER A  40      26.257  36.657  12.403  1.00  3.12           H  
ATOM    617 2HB  SER A  40      25.385  35.326  11.658  1.00  3.12           H  
ATOM    618  HG  SER A  40      25.235  36.452   9.781  1.00  3.12           H  
ATOM    619  N   LEU A  41      23.730  39.128  10.985  1.00  2.91           N  
ATOM    620  CA  LEU A  41      23.908  40.508  10.527  1.00  2.91           C  
ATOM    621  C   LEU A  41      25.352  40.863  10.122  1.00  2.91           C  
ATOM    622  O   LEU A  41      25.608  41.993   9.708  1.00  2.91           O  
ATOM    623  CB  LEU A  41      23.461  41.503  11.608  1.00  2.91           C  
ATOM    624  CG  LEU A  41      22.001  41.441  12.037  1.00  2.91           C  
ATOM    625  CD1 LEU A  41      21.776  42.438  13.160  1.00  2.91           C  
ATOM    626  CD2 LEU A  41      21.133  41.780  10.860  1.00  2.91           C  
ATOM    627  H   LEU A  41      23.006  38.597  10.522  1.00  2.91           H  
ATOM    628  HA  LEU A  41      23.268  40.647   9.656  1.00  2.91           H  
ATOM    629 1HB  LEU A  41      24.075  41.362  12.492  1.00  2.91           H  
ATOM    630 2HB  LEU A  41      23.639  42.505  11.228  1.00  2.91           H  
ATOM    631  HG  LEU A  41      21.755  40.439  12.402  1.00  2.91           H  
ATOM    632 1HD1 LEU A  41      20.730  42.407  13.471  1.00  2.91           H  
ATOM    633 2HD1 LEU A  41      22.416  42.183  14.005  1.00  2.91           H  
ATOM    634 3HD1 LEU A  41      22.020  43.440  12.808  1.00  2.91           H  
ATOM    635 1HD2 LEU A  41      20.093  41.757  11.158  1.00  2.91           H  
ATOM    636 2HD2 LEU A  41      21.394  42.771  10.518  1.00  2.91           H  
ATOM    637 3HD2 LEU A  41      21.300  41.066  10.065  1.00  2.91           H  
ATOM    638  N   SER A  42      26.279  39.892  10.114  1.00  2.75           N  
ATOM    639  CA  SER A  42      27.679  40.178   9.823  1.00  2.75           C  
ATOM    640  C   SER A  42      27.953  40.550   8.379  1.00  2.75           C  
ATOM    641  O   SER A  42      28.986  41.145   8.072  1.00  2.75           O  
ATOM    642  CB  SER A  42      28.535  38.993  10.234  1.00  2.75           C  
ATOM    643  OG  SER A  42      28.252  37.860   9.459  1.00  2.75           O  
ATOM    644  H   SER A  42      26.033  38.941  10.380  1.00  2.75           H  
ATOM    645  HA  SER A  42      27.976  41.026  10.442  1.00  2.75           H  
ATOM    646 1HB  SER A  42      29.584  39.256  10.120  1.00  2.75           H  
ATOM    647 2HB  SER A  42      28.363  38.766  11.286  1.00  2.75           H  
ATOM    648  HG  SER A  42      27.433  37.487   9.834  1.00  2.75           H  
ATOM    649  N   GLY A  43      27.030  40.207   7.493  1.00  2.64           N  
ATOM    650  CA  GLY A  43      27.197  40.529   6.095  1.00  2.64           C  
ATOM    651  C   GLY A  43      26.273  41.645   5.637  1.00  2.64           C  
ATOM    652  O   GLY A  43      26.253  41.983   4.447  1.00  2.64           O  
ATOM    653  H   GLY A  43      26.213  39.711   7.809  1.00  2.64           H  
ATOM    654 1HA  GLY A  43      28.231  40.806   5.925  1.00  2.64           H  
ATOM    655 2HA  GLY A  43      26.989  39.638   5.510  1.00  2.64           H  
ATOM    656  N   CYS A  44      25.480  42.183   6.577  1.00  2.58           N  
ATOM    657  CA  CYS A  44      24.454  43.174   6.270  1.00  2.58           C  
ATOM    658  C   CYS A  44      24.997  44.604   6.265  1.00  2.58           C  
ATOM    659  O   CYS A  44      25.496  45.071   7.297  1.00  2.58           O  
ATOM    660  CB  CYS A  44      23.315  43.101   7.285  1.00  2.58           C  
ATOM    661  SG  CYS A  44      21.974  44.248   6.949  1.00  2.58           S  
ATOM    662  H   CYS A  44      25.599  41.915   7.553  1.00  2.58           H  
ATOM    663  HA  CYS A  44      24.022  42.909   5.313  1.00  2.58           H  
ATOM    664 1HB  CYS A  44      22.911  42.112   7.343  1.00  2.58           H  
ATOM    665 2HB  CYS A  44      23.704  43.323   8.265  1.00  2.58           H  
ATOM    666  N   PRO A  45      24.932  45.336   5.146  1.00  2.60           N  
ATOM    667  CA  PRO A  45      25.403  46.694   5.046  1.00  2.60           C  
ATOM    668  C   PRO A  45      24.738  47.530   6.113  1.00  2.60           C  
ATOM    669  O   PRO A  45      23.569  47.330   6.419  1.00  2.60           O  
ATOM    670  CB  PRO A  45      24.945  47.111   3.647  1.00  2.60           C  
ATOM    671  CG  PRO A  45      24.885  45.816   2.873  1.00  2.60           C  
ATOM    672  CD  PRO A  45      24.429  44.776   3.878  1.00  2.60           C  
ATOM    673  HA  PRO A  45      26.498  46.716   5.145  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      23.977  47.625   3.712  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      25.655  47.833   3.220  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      24.185  45.915   2.028  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      25.868  45.582   2.443  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      23.341  44.651   3.887  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      24.947  43.853   3.623  1.00  2.60           H  
ATOM    680  N   LEU A  46      25.497  48.447   6.687  1.00  2.68           N  
ATOM    681  CA  LEU A  46      25.054  49.363   7.737  1.00  2.68           C  
ATOM    682  C   LEU A  46      24.715  48.701   9.088  1.00  2.68           C  
ATOM    683  O   LEU A  46      24.345  49.411  10.033  1.00  2.68           O  
ATOM    684  CB  LEU A  46      23.798  50.118   7.266  1.00  2.68           C  
ATOM    685  CG  LEU A  46      23.897  50.820   5.901  1.00  2.68           C  
ATOM    686  CD1 LEU A  46      22.564  51.480   5.592  1.00  2.68           C  
ATOM    687  CD2 LEU A  46      25.026  51.819   5.930  1.00  2.68           C  
ATOM    688  H   LEU A  46      26.454  48.528   6.372  1.00  2.68           H  
ATOM    689  HA  LEU A  46      25.853  50.084   7.907  1.00  2.68           H  
ATOM    690 1HB  LEU A  46      22.941  49.449   7.250  1.00  2.68           H  
ATOM    691 2HB  LEU A  46      23.585  50.894   8.002  1.00  2.68           H  
ATOM    692  HG  LEU A  46      24.086  50.087   5.121  1.00  2.68           H  
ATOM    693 1HD1 LEU A  46      22.615  51.969   4.619  1.00  2.68           H  
ATOM    694 2HD1 LEU A  46      21.789  50.728   5.578  1.00  2.68           H  
ATOM    695 3HD1 LEU A  46      22.340  52.218   6.360  1.00  2.68           H  
ATOM    696 1HD2 LEU A  46      25.099  52.315   4.961  1.00  2.68           H  
ATOM    697 2HD2 LEU A  46      24.832  52.552   6.697  1.00  2.68           H  
ATOM    698 3HD2 LEU A  46      25.963  51.303   6.146  1.00  2.68           H  
ATOM    699  N   ALA A  47      24.968  47.389   9.252  1.00  2.83           N  
ATOM    700  CA  ALA A  47      24.699  46.758  10.548  1.00  2.83           C  
ATOM    701  C   ALA A  47      25.497  47.437  11.645  1.00  2.83           C  
ATOM    702  O   ALA A  47      25.020  47.573  12.772  1.00  2.83           O  
ATOM    703  CB  ALA A  47      25.027  45.282  10.524  1.00  2.83           C  
ATOM    704  H   ALA A  47      25.270  46.800   8.470  1.00  2.83           H  
ATOM    705  HA  ALA A  47      23.638  46.877  10.768  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      24.798  44.836  11.491  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      24.436  44.803   9.758  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      26.085  45.140  10.302  1.00  2.83           H  
ATOM    709  N   ASP A  48      26.701  47.894  11.312  1.00  2.99           N  
ATOM    710  CA  ASP A  48      27.560  48.566  12.270  1.00  2.99           C  
ATOM    711  C   ASP A  48      26.906  49.826  12.824  1.00  2.99           C  
ATOM    712  O   ASP A  48      27.159  50.208  13.965  1.00  2.99           O  
ATOM    713  CB  ASP A  48      28.900  48.930  11.640  1.00  2.99           C  
ATOM    714  CG  ASP A  48      29.802  47.718  11.381  1.00  2.99           C  
ATOM    715  OD1 ASP A  48      29.525  46.655  11.891  1.00  2.99           O  
ATOM    716  OD2 ASP A  48      30.764  47.873  10.668  1.00  2.99           O  
ATOM    717  H   ASP A  48      27.024  47.756  10.365  1.00  2.99           H  
ATOM    718  HA  ASP A  48      27.744  47.888  13.100  1.00  2.99           H  
ATOM    719 1HB  ASP A  48      28.727  49.448  10.697  1.00  2.99           H  
ATOM    720 2HB  ASP A  48      29.428  49.622  12.296  1.00  2.99           H  
ATOM    721  N   LYS A  49      26.092  50.518  12.017  1.00  3.15           N  
ATOM    722  CA  LYS A  49      25.484  51.737  12.518  1.00  3.15           C  
ATOM    723  C   LYS A  49      24.423  51.358  13.523  1.00  3.15           C  
ATOM    724  O   LYS A  49      24.274  52.007  14.561  1.00  3.15           O  
ATOM    725  CB  LYS A  49      24.891  52.589  11.398  1.00  3.15           C  
ATOM    726  CG  LYS A  49      25.927  53.233  10.478  1.00  3.15           C  
ATOM    727  CD  LYS A  49      25.267  54.123   9.425  1.00  3.15           C  
ATOM    728  CE  LYS A  49      26.306  54.775   8.512  1.00  3.15           C  
ATOM    729  NZ  LYS A  49      25.678  55.666   7.491  1.00  3.15           N  
ATOM    730  H   LYS A  49      25.838  50.172  11.099  1.00  3.15           H  
ATOM    731  HA  LYS A  49      26.242  52.327  13.030  1.00  3.15           H  
ATOM    732 1HB  LYS A  49      24.235  51.971  10.782  1.00  3.15           H  
ATOM    733 2HB  LYS A  49      24.282  53.383  11.831  1.00  3.15           H  
ATOM    734 1HG  LYS A  49      26.621  53.830  11.071  1.00  3.15           H  
ATOM    735 2HG  LYS A  49      26.489  52.446   9.973  1.00  3.15           H  
ATOM    736 1HD  LYS A  49      24.578  53.529   8.829  1.00  3.15           H  
ATOM    737 2HD  LYS A  49      24.698  54.908   9.923  1.00  3.15           H  
ATOM    738 1HE  LYS A  49      26.992  55.364   9.119  1.00  3.15           H  
ATOM    739 2HE  LYS A  49      26.868  53.994   7.999  1.00  3.15           H  
ATOM    740 1HZ  LYS A  49      26.399  56.074   6.912  1.00  3.15           H  
ATOM    741 2HZ  LYS A  49      25.048  55.130   6.912  1.00  3.15           H  
ATOM    742 3HZ  LYS A  49      25.165  56.401   7.955  1.00  3.15           H  
ATOM    743  N   SER A  50      23.705  50.268  13.240  1.00  3.28           N  
ATOM    744  CA  SER A  50      22.673  49.828  14.167  1.00  3.28           C  
ATOM    745  C   SER A  50      23.320  49.452  15.494  1.00  3.28           C  
ATOM    746  O   SER A  50      22.838  49.833  16.564  1.00  3.28           O  
ATOM    747  CB  SER A  50      21.918  48.637  13.611  1.00  3.28           C  
ATOM    748  OG  SER A  50      21.198  48.984  12.463  1.00  3.28           O  
ATOM    749  H   SER A  50      23.882  49.768  12.363  1.00  3.28           H  
ATOM    750  HA  SER A  50      21.976  50.650  14.335  1.00  3.28           H  
ATOM    751 1HB  SER A  50      22.614  47.837  13.376  1.00  3.28           H  
ATOM    752 2HB  SER A  50      21.236  48.258  14.369  1.00  3.28           H  
ATOM    753  HG  SER A  50      21.858  49.214  11.793  1.00  3.28           H  
ATOM    754  N   LEU A  51      24.456  48.757  15.418  1.00  3.40           N  
ATOM    755  CA  LEU A  51      25.152  48.345  16.626  1.00  3.40           C  
ATOM    756  C   LEU A  51      25.653  49.554  17.404  1.00  3.40           C  
ATOM    757  O   LEU A  51      25.540  49.601  18.632  1.00  3.40           O  
ATOM    758  CB  LEU A  51      26.312  47.432  16.246  1.00  3.40           C  
ATOM    759  CG  LEU A  51      25.883  46.072  15.675  1.00  3.40           C  
ATOM    760  CD1 LEU A  51      27.104  45.333  15.151  1.00  3.40           C  
ATOM    761  CD2 LEU A  51      25.165  45.281  16.754  1.00  3.40           C  
ATOM    762  H   LEU A  51      24.807  48.475  14.501  1.00  3.40           H  
ATOM    763  HA  LEU A  51      24.459  47.792  17.253  1.00  3.40           H  
ATOM    764 1HB  LEU A  51      26.918  47.936  15.495  1.00  3.40           H  
ATOM    765 2HB  LEU A  51      26.928  47.256  17.126  1.00  3.40           H  
ATOM    766  HG  LEU A  51      25.207  46.228  14.841  1.00  3.40           H  
ATOM    767 1HD1 LEU A  51      26.796  44.376  14.732  1.00  3.40           H  
ATOM    768 2HD1 LEU A  51      27.585  45.924  14.373  1.00  3.40           H  
ATOM    769 3HD1 LEU A  51      27.806  45.165  15.964  1.00  3.40           H  
ATOM    770 1HD2 LEU A  51      24.848  44.320  16.349  1.00  3.40           H  
ATOM    771 2HD2 LEU A  51      25.837  45.116  17.596  1.00  3.40           H  
ATOM    772 3HD2 LEU A  51      24.294  45.838  17.089  1.00  3.40           H  
ATOM    773  N   ARG A  52      26.159  50.567  16.700  1.00  3.52           N  
ATOM    774  CA  ARG A  52      26.628  51.764  17.376  1.00  3.52           C  
ATOM    775  C   ARG A  52      25.487  52.502  18.053  1.00  3.52           C  
ATOM    776  O   ARG A  52      25.643  52.991  19.177  1.00  3.52           O  
ATOM    777  CB  ARG A  52      27.355  52.669  16.404  1.00  3.52           C  
ATOM    778  CG  ARG A  52      28.720  52.139  15.974  1.00  3.52           C  
ATOM    779  CD  ARG A  52      29.327  52.967  14.911  1.00  3.52           C  
ATOM    780  NE  ARG A  52      30.615  52.442  14.485  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      31.326  52.913  13.444  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      30.866  53.920  12.735  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      32.488  52.363  13.133  1.00  3.52           N  
ATOM    784  H   ARG A  52      26.257  50.495  15.686  1.00  3.52           H  
ATOM    785  HA  ARG A  52      27.331  51.469  18.139  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      26.749  52.788  15.505  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      27.491  53.653  16.844  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      29.388  52.157  16.834  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      28.633  51.119  15.622  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      28.662  52.978  14.046  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      29.474  53.983  15.274  1.00  3.52           H  
ATOM    792  HE  ARG A  52      31.000  51.666  15.007  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      29.979  54.340  12.974  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      31.401  54.274  11.955  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      32.841  51.586  13.676  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      33.021  52.717  12.353  1.00  3.52           H  
ATOM    797  N   ASN A  53      24.320  52.539  17.408  1.00  3.64           N  
ATOM    798  CA  ASN A  53      23.169  53.202  17.996  1.00  3.64           C  
ATOM    799  C   ASN A  53      22.735  52.473  19.264  1.00  3.64           C  
ATOM    800  O   ASN A  53      22.404  53.108  20.271  1.00  3.64           O  
ATOM    801  CB  ASN A  53      22.033  53.261  16.999  1.00  3.64           C  
ATOM    802  CG  ASN A  53      22.284  54.251  15.889  1.00  3.64           C  
ATOM    803  OD1 ASN A  53      23.095  55.179  16.017  1.00  3.64           O  
ATOM    804  ND2 ASN A  53      21.598  54.066  14.790  1.00  3.64           N  
ATOM    805  H   ASN A  53      24.242  52.133  16.475  1.00  3.64           H  
ATOM    806  HA  ASN A  53      23.453  54.216  18.275  1.00  3.64           H  
ATOM    807 1HB  ASN A  53      21.892  52.273  16.559  1.00  3.64           H  
ATOM    808 2HB  ASN A  53      21.112  53.526  17.511  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53      21.722  54.684  14.015  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53      20.958  53.302  14.725  1.00  3.64           H  
ATOM    811  N   LEU A  54      22.786  51.139  19.240  1.00  3.84           N  
ATOM    812  CA  LEU A  54      22.426  50.369  20.418  1.00  3.84           C  
ATOM    813  C   LEU A  54      23.412  50.619  21.546  1.00  3.84           C  
ATOM    814  O   LEU A  54      23.014  50.800  22.697  1.00  3.84           O  
ATOM    815  CB  LEU A  54      22.379  48.881  20.080  1.00  3.84           C  
ATOM    816  CG  LEU A  54      21.235  48.464  19.164  1.00  3.84           C  
ATOM    817  CD1 LEU A  54      21.432  47.017  18.738  1.00  3.84           C  
ATOM    818  CD2 LEU A  54      19.922  48.652  19.905  1.00  3.84           C  
ATOM    819  H   LEU A  54      23.047  50.657  18.377  1.00  3.84           H  
ATOM    820  HA  LEU A  54      21.437  50.685  20.747  1.00  3.84           H  
ATOM    821 1HB  LEU A  54      23.312  48.613  19.585  1.00  3.84           H  
ATOM    822 2HB  LEU A  54      22.303  48.312  21.003  1.00  3.84           H  
ATOM    823  HG  LEU A  54      21.232  49.083  18.274  1.00  3.84           H  
ATOM    824 1HD1 LEU A  54      20.620  46.717  18.078  1.00  3.84           H  
ATOM    825 2HD1 LEU A  54      22.377  46.927  18.211  1.00  3.84           H  
ATOM    826 3HD1 LEU A  54      21.443  46.377  19.616  1.00  3.84           H  
ATOM    827 1HD2 LEU A  54      19.095  48.362  19.257  1.00  3.84           H  
ATOM    828 2HD2 LEU A  54      19.917  48.032  20.801  1.00  3.84           H  
ATOM    829 3HD2 LEU A  54      19.813  49.700  20.187  1.00  3.84           H  
ATOM    830  N   MET A  55      24.703  50.688  21.225  1.00  4.29           N  
ATOM    831  CA  MET A  55      25.675  50.929  22.277  1.00  4.29           C  
ATOM    832  C   MET A  55      25.460  52.314  22.864  1.00  4.29           C  
ATOM    833  O   MET A  55      25.527  52.493  24.087  1.00  4.29           O  
ATOM    834  CB  MET A  55      27.092  50.759  21.740  1.00  4.29           C  
ATOM    835  CG  MET A  55      27.461  49.305  21.432  1.00  4.29           C  
ATOM    836  SD  MET A  55      29.201  49.070  21.011  1.00  4.29           S  
ATOM    837  CE  MET A  55      29.257  49.790  19.376  1.00  4.29           C  
ATOM    838  H   MET A  55      25.007  50.529  20.263  1.00  4.29           H  
ATOM    839  HA  MET A  55      25.516  50.201  23.070  1.00  4.29           H  
ATOM    840 1HB  MET A  55      27.195  51.331  20.817  1.00  4.29           H  
ATOM    841 2HB  MET A  55      27.808  51.154  22.457  1.00  4.29           H  
ATOM    842 1HG  MET A  55      27.234  48.690  22.300  1.00  4.29           H  
ATOM    843 2HG  MET A  55      26.858  48.947  20.604  1.00  4.29           H  
ATOM    844 1HE  MET A  55      30.266  49.708  18.975  1.00  4.29           H  
ATOM    845 2HE  MET A  55      28.556  49.268  18.719  1.00  4.29           H  
ATOM    846 3HE  MET A  55      28.986  50.837  19.448  1.00  4.29           H  
ATOM    847  N   ALA A  56      25.147  53.288  22.004  1.00  5.13           N  
ATOM    848  CA  ALA A  56      24.892  54.630  22.484  1.00  5.13           C  
ATOM    849  C   ALA A  56      23.698  54.624  23.427  1.00  5.13           C  
ATOM    850  O   ALA A  56      23.741  55.232  24.498  1.00  5.13           O  
ATOM    851  CB  ALA A  56      24.631  55.565  21.321  1.00  5.13           C  
ATOM    852  H   ALA A  56      25.116  53.099  21.002  1.00  5.13           H  
ATOM    853  HA  ALA A  56      25.767  54.970  23.034  1.00  5.13           H  
ATOM    854 1HB  ALA A  56      24.455  56.571  21.695  1.00  5.13           H  
ATOM    855 2HB  ALA A  56      25.495  55.565  20.658  1.00  5.13           H  
ATOM    856 3HB  ALA A  56      23.757  55.225  20.772  1.00  5.13           H  
ATOM    857  N   ALA A  57      22.658  53.861  23.073  1.00  6.58           N  
ATOM    858  CA  ALA A  57      21.479  53.765  23.917  1.00  6.58           C  
ATOM    859  C   ALA A  57      21.836  53.192  25.281  1.00  6.58           C  
ATOM    860  O   ALA A  57      21.391  53.695  26.312  1.00  6.58           O  
ATOM    861  CB  ALA A  57      20.431  52.889  23.250  1.00  6.58           C  
ATOM    862  H   ALA A  57      22.667  53.378  22.175  1.00  6.58           H  
ATOM    863  HA  ALA A  57      21.080  54.767  24.058  1.00  6.58           H  
ATOM    864 1HB  ALA A  57      19.545  52.843  23.879  1.00  6.58           H  
ATOM    865 2HB  ALA A  57      20.173  53.312  22.280  1.00  6.58           H  
ATOM    866 3HB  ALA A  57      20.826  51.889  23.112  1.00  6.58           H  
ATOM    867  N   HIS A  58      22.732  52.211  25.306  1.00  8.80           N  
ATOM    868  CA  HIS A  58      23.112  51.579  26.561  1.00  8.80           C  
ATOM    869  C   HIS A  58      23.988  52.488  27.417  1.00  8.80           C  
ATOM    870  O   HIS A  58      24.018  52.350  28.643  1.00  8.80           O  
ATOM    871  CB  HIS A  58      23.826  50.247  26.306  1.00  8.80           C  
ATOM    872  CG  HIS A  58      22.915  49.158  25.790  1.00  8.80           C  
ATOM    873  ND1 HIS A  58      21.856  48.665  26.529  1.00  8.80           N  
ATOM    874  CD2 HIS A  58      22.918  48.458  24.628  1.00  8.80           C  
ATOM    875  CE1 HIS A  58      21.243  47.720  25.837  1.00  8.80           C  
ATOM    876  NE2 HIS A  58      21.867  47.575  24.683  1.00  8.80           N  
ATOM    877  H   HIS A  58      23.093  51.845  24.423  1.00  8.80           H  
ATOM    878  HA  HIS A  58      22.213  51.362  27.135  1.00  8.80           H  
ATOM    879 1HB  HIS A  58      24.617  50.402  25.570  1.00  8.80           H  
ATOM    880 2HB  HIS A  58      24.296  49.902  27.226  1.00  8.80           H  
ATOM    881  HD2 HIS A  58      23.622  48.572  23.805  1.00  8.80           H  
ATOM    882  HE1 HIS A  58      20.372  47.154  26.166  1.00  8.80           H  
ATOM    883  HE2 HIS A  58      21.618  46.921  23.956  1.00  8.80           H  
ATOM    884  N   SER A  59      24.681  53.433  26.785  1.00 11.88           N  
ATOM    885  CA  SER A  59      25.534  54.377  27.498  1.00 11.88           C  
ATOM    886  C   SER A  59      24.732  55.525  28.133  1.00 11.88           C  
ATOM    887  O   SER A  59      25.315  56.365  28.826  1.00 11.88           O  
ATOM    888  CB  SER A  59      26.591  54.976  26.581  1.00 11.88           C  
ATOM    889  OG  SER A  59      26.048  55.912  25.677  1.00 11.88           O  
ATOM    890  H   SER A  59      24.645  53.475  25.763  1.00 11.88           H  
ATOM    891  HA  SER A  59      26.038  53.835  28.300  1.00 11.88           H  
ATOM    892 1HB  SER A  59      27.370  55.447  27.174  1.00 11.88           H  
ATOM    893 2HB  SER A  59      27.055  54.168  26.015  1.00 11.88           H  
ATOM    894  HG  SER A  59      25.199  55.547  25.353  1.00 11.88           H  
ATOM    895  N   ALA A  60      23.428  55.609  27.826  1.00 15.64           N  
ATOM    896  CA  ALA A  60      22.580  56.700  28.281  1.00 15.64           C  
ATOM    897  C   ALA A  60      21.784  56.326  29.533  1.00 15.64           C  
ATOM    898  O   ALA A  60      20.614  56.697  29.648  1.00 15.64           O  
ATOM    899  OXT ALA A  60      22.392  55.948  30.533  1.00 15.64           O  
ATOM    900  CB  ALA A  60      21.636  57.097  27.157  1.00 15.64           C  
ATOM    901  H   ALA A  60      22.987  54.882  27.259  1.00 15.64           H  
ATOM    902  HA  ALA A  60      23.220  57.546  28.528  1.00 15.64           H  
ATOM    903 1HB  ALA A  60      21.019  57.935  27.473  1.00 15.64           H  
ATOM    904 2HB  ALA A  60      22.221  57.381  26.280  1.00 15.64           H  
ATOM    905 3HB  ALA A  60      21.000  56.248  26.905  1.00 15.64           H  
TER     906
ENDMDL

