REMARK ID 640353 MODEL 1 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.403  -1.358  -0.121  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.464  -0.529  -0.677  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.255   0.932  -0.314  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.122   1.390  -0.167  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.510  -0.669  -2.203  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.786  -2.081  -2.743  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.697  -2.062  -4.264  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.166  -2.535  -2.286  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.672  -2.330  -0.171  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.251  -1.099   0.843  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.446  -1.215  -0.646  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.416  -0.855  -0.260  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.554  -0.343  -2.607  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.286  -0.004  -2.588  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.033  -2.772  -2.365  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.885  -3.063  -4.652  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.701  -1.737  -4.565  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.440  -1.373  -4.663  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.365  -3.537  -2.667  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.920  -1.846  -2.667  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.203  -2.546  -1.197  1.00 24.67           H  
ATOM     22  N   THR A   2       2.356   1.661  -0.178  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.297   3.082   0.149  1.00 24.33           C  
ATOM     24  C   THR A   2       2.976   3.937  -0.911  1.00 24.33           C  
ATOM     25  O   THR A   2       4.078   3.633  -1.364  1.00 24.33           O  
ATOM     26  CB  THR A   2       2.935   3.353   1.525  1.00 24.33           C  
ATOM     27  OG1 THR A   2       2.204   2.638   2.530  1.00 24.33           O  
ATOM     28  CG2 THR A   2       2.940   4.857   1.848  1.00 24.33           C  
ATOM     29  H   THR A   2       3.260   1.232  -0.308  1.00 24.33           H  
ATOM     30  HA  THR A   2       1.253   3.387   0.196  1.00 24.33           H  
ATOM     31  HB  THR A   2       3.953   2.988   1.520  1.00 24.33           H  
ATOM     32  HG1 THR A   2       1.289   2.941   2.535  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.397   5.014   2.823  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       3.514   5.399   1.097  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       1.921   5.233   1.861  1.00 24.33           H  
ATOM     36  N   ASN A   3       2.285   4.999  -1.308  1.00 23.10           N  
ATOM     37  CA  ASN A   3       2.796   5.958  -2.275  1.00 23.10           C  
ATOM     38  C   ASN A   3       3.476   7.101  -1.536  1.00 23.10           C  
ATOM     39  O   ASN A   3       2.831   7.824  -0.776  1.00 23.10           O  
ATOM     40  CB  ASN A   3       1.681   6.480  -3.160  1.00 23.10           C  
ATOM     41  CG  ASN A   3       1.065   5.403  -4.020  1.00 23.10           C  
ATOM     42  OD1 ASN A   3       1.769   4.637  -4.687  1.00 23.10           O  
ATOM     43  ND2 ASN A   3      -0.244   5.333  -4.017  1.00 23.10           N  
ATOM     44  H   ASN A   3       1.375   5.156  -0.903  1.00 23.10           H  
ATOM     45  HA  ASN A   3       3.549   5.473  -2.896  1.00 23.10           H  
ATOM     46 1HB  ASN A   3       0.902   6.926  -2.541  1.00 23.10           H  
ATOM     47 2HB  ASN A   3       2.073   7.265  -3.807  1.00 23.10           H  
ATOM     48 1HD2 ASN A   3      -0.710   4.641  -4.570  1.00 23.10           H  
ATOM     49 2HD2 ASN A   3      -0.779   5.974  -3.466  1.00 23.10           H  
ATOM     50  N   PHE A   4       4.777   7.249  -1.725  1.00 20.79           N  
ATOM     51  CA  PHE A   4       5.510   8.274  -0.996  1.00 20.79           C  
ATOM     52  C   PHE A   4       5.729   9.515  -1.847  1.00 20.79           C  
ATOM     53  O   PHE A   4       6.506   9.501  -2.801  1.00 20.79           O  
ATOM     54  CB  PHE A   4       6.857   7.729  -0.542  1.00 20.79           C  
ATOM     55  CG  PHE A   4       6.735   6.620   0.458  1.00 20.79           C  
ATOM     56  CD1 PHE A   4       6.564   5.316   0.032  1.00 20.79           C  
ATOM     57  CD2 PHE A   4       6.786   6.873   1.818  1.00 20.79           C  
ATOM     58  CE1 PHE A   4       6.454   4.289   0.936  1.00 20.79           C  
ATOM     59  CE2 PHE A   4       6.674   5.843   2.731  1.00 20.79           C  
ATOM     60  CZ  PHE A   4       6.510   4.548   2.287  1.00 20.79           C  
ATOM     61  H   PHE A   4       5.263   6.633  -2.361  1.00 20.79           H  
ATOM     62  HA  PHE A   4       4.935   8.559  -0.115  1.00 20.79           H  
ATOM     63 1HB  PHE A   4       7.409   7.355  -1.402  1.00 20.79           H  
ATOM     64 2HB  PHE A   4       7.443   8.533  -0.096  1.00 20.79           H  
ATOM     65  HD1 PHE A   4       6.514   5.102  -1.037  1.00 20.79           H  
ATOM     66  HD2 PHE A   4       6.918   7.898   2.165  1.00 20.79           H  
ATOM     67  HE1 PHE A   4       6.317   3.268   0.578  1.00 20.79           H  
ATOM     68  HE2 PHE A   4       6.717   6.051   3.799  1.00 20.79           H  
ATOM     69  HZ  PHE A   4       6.420   3.732   3.002  1.00 20.79           H  
ATOM     70  N   LYS A   5       5.017  10.582  -1.511  1.00 17.69           N  
ATOM     71  CA  LYS A   5       5.103  11.824  -2.266  1.00 17.69           C  
ATOM     72  C   LYS A   5       6.255  12.668  -1.757  1.00 17.69           C  
ATOM     73  O   LYS A   5       6.378  12.892  -0.551  1.00 17.69           O  
ATOM     74  CB  LYS A   5       3.798  12.616  -2.184  1.00 17.69           C  
ATOM     75  CG  LYS A   5       3.800  13.895  -3.021  1.00 17.69           C  
ATOM     76  CD  LYS A   5       2.457  14.606  -2.980  1.00 17.69           C  
ATOM     77  CE  LYS A   5       2.499  15.892  -3.795  1.00 17.69           C  
ATOM     78  NZ  LYS A   5       1.190  16.601  -3.782  1.00 17.69           N  
ATOM     79  H   LYS A   5       4.391  10.522  -0.719  1.00 17.69           H  
ATOM     80  HA  LYS A   5       5.301  11.586  -3.312  1.00 17.69           H  
ATOM     81 1HB  LYS A   5       2.970  11.991  -2.522  1.00 17.69           H  
ATOM     82 2HB  LYS A   5       3.602  12.891  -1.149  1.00 17.69           H  
ATOM     83 1HG  LYS A   5       4.571  14.575  -2.644  1.00 17.69           H  
ATOM     84 2HG  LYS A   5       4.042  13.649  -4.054  1.00 17.69           H  
ATOM     85 1HD  LYS A   5       1.683  13.952  -3.385  1.00 17.69           H  
ATOM     86 2HD  LYS A   5       2.203  14.847  -1.948  1.00 17.69           H  
ATOM     87 1HE  LYS A   5       3.264  16.549  -3.380  1.00 17.69           H  
ATOM     88 2HE  LYS A   5       2.762  15.652  -4.825  1.00 17.69           H  
ATOM     89 1HZ  LYS A   5       1.260  17.446  -4.332  1.00 17.69           H  
ATOM     90 2HZ  LYS A   5       0.479  16.000  -4.176  1.00 17.69           H  
ATOM     91 3HZ  LYS A   5       0.943  16.836  -2.833  1.00 17.69           H  
ATOM     92  N   LEU A   6       7.102  13.121  -2.667  1.00 14.37           N  
ATOM     93  CA  LEU A   6       8.232  13.949  -2.291  1.00 14.37           C  
ATOM     94  C   LEU A   6       7.959  15.406  -2.610  1.00 14.37           C  
ATOM     95  O   LEU A   6       7.293  15.717  -3.599  1.00 14.37           O  
ATOM     96  CB  LEU A   6       9.482  13.491  -3.031  1.00 14.37           C  
ATOM     97  CG  LEU A   6       9.877  12.038  -2.803  1.00 14.37           C  
ATOM     98  CD1 LEU A   6      11.103  11.729  -3.642  1.00 14.37           C  
ATOM     99  CD2 LEU A   6      10.129  11.806  -1.322  1.00 14.37           C  
ATOM    100  H   LEU A   6       6.955  12.885  -3.637  1.00 14.37           H  
ATOM    101  HA  LEU A   6       8.399  13.856  -1.219  1.00 14.37           H  
ATOM    102 1HB  LEU A   6       9.310  13.617  -4.092  1.00 14.37           H  
ATOM    103 2HB  LEU A   6      10.319  14.130  -2.738  1.00 14.37           H  
ATOM    104  HG  LEU A   6       9.068  11.380  -3.132  1.00 14.37           H  
ATOM    105 1HD1 LEU A   6      11.388  10.686  -3.497  1.00 14.37           H  
ATOM    106 2HD1 LEU A   6      10.875  11.900  -4.693  1.00 14.37           H  
ATOM    107 3HD1 LEU A   6      11.925  12.376  -3.338  1.00 14.37           H  
ATOM    108 1HD2 LEU A   6      10.406  10.764  -1.159  1.00 14.37           H  
ATOM    109 2HD2 LEU A   6      10.937  12.455  -0.983  1.00 14.37           H  
ATOM    110 3HD2 LEU A   6       9.221  12.032  -0.759  1.00 14.37           H  
ATOM    111  N   LYS A   7       8.494  16.296  -1.787  1.00 11.39           N  
ATOM    112  CA  LYS A   7       8.381  17.720  -2.044  1.00 11.39           C  
ATOM    113  C   LYS A   7       9.748  18.267  -2.396  1.00 11.39           C  
ATOM    114  O   LYS A   7      10.760  17.812  -1.865  1.00 11.39           O  
ATOM    115  CB  LYS A   7       7.793  18.450  -0.840  1.00 11.39           C  
ATOM    116  CG  LYS A   7       6.359  18.059  -0.516  1.00 11.39           C  
ATOM    117  CD  LYS A   7       5.807  18.875   0.646  1.00 11.39           C  
ATOM    118  CE  LYS A   7       4.373  18.471   0.973  1.00 11.39           C  
ATOM    119  NZ  LYS A   7       3.817  19.257   2.111  1.00 11.39           N  
ATOM    120  H   LYS A   7       9.007  15.976  -0.977  1.00 11.39           H  
ATOM    121  HA  LYS A   7       7.728  17.878  -2.903  1.00 11.39           H  
ATOM    122 1HB  LYS A   7       8.407  18.264   0.041  1.00 11.39           H  
ATOM    123 2HB  LYS A   7       7.806  19.511  -1.026  1.00 11.39           H  
ATOM    124 1HG  LYS A   7       5.733  18.220  -1.396  1.00 11.39           H  
ATOM    125 2HG  LYS A   7       6.320  17.000  -0.258  1.00 11.39           H  
ATOM    126 1HD  LYS A   7       6.432  18.728   1.528  1.00 11.39           H  
ATOM    127 2HD  LYS A   7       5.822  19.932   0.384  1.00 11.39           H  
ATOM    128 1HE  LYS A   7       3.750  18.633   0.095  1.00 11.39           H  
ATOM    129 2HE  LYS A   7       4.351  17.412   1.231  1.00 11.39           H  
ATOM    130 1HZ  LYS A   7       2.868  18.960   2.294  1.00 11.39           H  
ATOM    131 2HZ  LYS A   7       4.382  19.104   2.934  1.00 11.39           H  
ATOM    132 3HZ  LYS A   7       3.821  20.239   1.877  1.00 11.39           H  
ATOM    133  N   PHE A   8       9.772  19.258  -3.273  1.00  9.03           N  
ATOM    134  CA  PHE A   8      11.020  19.847  -3.738  1.00  9.03           C  
ATOM    135  C   PHE A   8      11.093  21.332  -3.417  1.00  9.03           C  
ATOM    136  O   PHE A   8      11.647  22.132  -4.167  1.00  9.03           O  
ATOM    137  CB  PHE A   8      11.150  19.556  -5.225  1.00  9.03           C  
ATOM    138  CG  PHE A   8      11.125  18.055  -5.451  1.00  9.03           C  
ATOM    139  CD1 PHE A   8       9.939  17.413  -5.800  1.00  9.03           C  
ATOM    140  CD2 PHE A   8      12.261  17.283  -5.273  1.00  9.03           C  
ATOM    141  CE1 PHE A   8       9.898  16.044  -5.968  1.00  9.03           C  
ATOM    142  CE2 PHE A   8      12.218  15.910  -5.443  1.00  9.03           C  
ATOM    143  CZ  PHE A   8      11.037  15.294  -5.791  1.00  9.03           C  
ATOM    144  H   PHE A   8       8.900  19.594  -3.659  1.00  9.03           H  
ATOM    145  HA  PHE A   8      11.848  19.353  -3.227  1.00  9.03           H  
ATOM    146 1HB  PHE A   8      10.328  20.012  -5.776  1.00  9.03           H  
ATOM    147 2HB  PHE A   8      12.087  19.958  -5.608  1.00  9.03           H  
ATOM    148  HD1 PHE A   8       9.032  18.002  -5.933  1.00  9.03           H  
ATOM    149  HD2 PHE A   8      13.195  17.769  -4.987  1.00  9.03           H  
ATOM    150  HE1 PHE A   8       8.958  15.557  -6.236  1.00  9.03           H  
ATOM    151  HE2 PHE A   8      13.118  15.314  -5.296  1.00  9.03           H  
ATOM    152  HZ  PHE A   8      11.004  14.214  -5.920  1.00  9.03           H  
ATOM    153  N   LEU A   9      10.566  21.683  -2.249  1.00  7.33           N  
ATOM    154  CA  LEU A   9      10.492  23.059  -1.757  1.00  7.33           C  
ATOM    155  C   LEU A   9      11.871  23.690  -1.577  1.00  7.33           C  
ATOM    156  O   LEU A   9      12.019  24.912  -1.624  1.00  7.33           O  
ATOM    157  CB  LEU A   9       9.730  23.070  -0.432  1.00  7.33           C  
ATOM    158  CG  LEU A   9       8.249  22.696  -0.549  1.00  7.33           C  
ATOM    159  CD1 LEU A   9       7.640  22.580   0.838  1.00  7.33           C  
ATOM    160  CD2 LEU A   9       7.535  23.741  -1.378  1.00  7.33           C  
ATOM    161  H   LEU A   9      10.166  20.948  -1.684  1.00  7.33           H  
ATOM    162  HA  LEU A   9       9.941  23.655  -2.484  1.00  7.33           H  
ATOM    163 1HB  LEU A   9      10.203  22.369   0.253  1.00  7.33           H  
ATOM    164 2HB  LEU A   9       9.790  24.070  -0.002  1.00  7.33           H  
ATOM    165  HG  LEU A   9       8.159  21.740  -1.040  1.00  7.33           H  
ATOM    166 1HD1 LEU A   9       6.590  22.307   0.752  1.00  7.33           H  
ATOM    167 2HD1 LEU A   9       8.169  21.814   1.404  1.00  7.33           H  
ATOM    168 3HD1 LEU A   9       7.723  23.537   1.353  1.00  7.33           H  
ATOM    169 1HD2 LEU A   9       6.482  23.474  -1.473  1.00  7.33           H  
ATOM    170 2HD2 LEU A   9       7.620  24.714  -0.891  1.00  7.33           H  
ATOM    171 3HD2 LEU A   9       7.988  23.792  -2.369  1.00  7.33           H  
ATOM    172  N   SER A  10      12.895  22.852  -1.417  1.00  6.21           N  
ATOM    173  CA  SER A  10      14.270  23.301  -1.249  1.00  6.21           C  
ATOM    174  C   SER A  10      14.769  24.081  -2.470  1.00  6.21           C  
ATOM    175  O   SER A  10      15.740  24.830  -2.373  1.00  6.21           O  
ATOM    176  CB  SER A  10      15.178  22.115  -0.989  1.00  6.21           C  
ATOM    177  OG  SER A  10      15.245  21.275  -2.110  1.00  6.21           O  
ATOM    178  H   SER A  10      12.704  21.862  -1.401  1.00  6.21           H  
ATOM    179  HA  SER A  10      14.309  23.964  -0.383  1.00  6.21           H  
ATOM    180 1HB  SER A  10      16.176  22.476  -0.743  1.00  6.21           H  
ATOM    181 2HB  SER A  10      14.811  21.555  -0.131  1.00  6.21           H  
ATOM    182  HG  SER A  10      15.462  21.847  -2.853  1.00  6.21           H  
ATOM    183  N   LYS A  11      14.083  23.954  -3.616  1.00  5.51           N  
ATOM    184  CA  LYS A  11      14.433  24.686  -4.833  1.00  5.51           C  
ATOM    185  C   LYS A  11      14.385  26.203  -4.611  1.00  5.51           C  
ATOM    186  O   LYS A  11      15.067  26.971  -5.297  1.00  5.51           O  
ATOM    187  CB  LYS A  11      13.445  24.329  -5.950  1.00  5.51           C  
ATOM    188  CG  LYS A  11      12.019  24.893  -5.709  1.00  5.51           C  
ATOM    189  CD  LYS A  11      11.034  24.481  -6.780  1.00  5.51           C  
ATOM    190  CE  LYS A  11       9.600  24.930  -6.426  1.00  5.51           C  
ATOM    191  NZ  LYS A  11       9.439  26.432  -6.378  1.00  5.51           N  
ATOM    192  H   LYS A  11      13.273  23.331  -3.654  1.00  5.51           H  
ATOM    193  HA  LYS A  11      15.445  24.411  -5.130  1.00  5.51           H  
ATOM    194 1HB  LYS A  11      13.806  24.714  -6.901  1.00  5.51           H  
ATOM    195 2HB  LYS A  11      13.363  23.244  -6.033  1.00  5.51           H  
ATOM    196 1HG  LYS A  11      11.650  24.586  -4.731  1.00  5.51           H  
ATOM    197 2HG  LYS A  11      12.063  25.979  -5.722  1.00  5.51           H  
ATOM    198 1HD  LYS A  11      11.325  24.921  -7.732  1.00  5.51           H  
ATOM    199 2HD  LYS A  11      11.051  23.394  -6.874  1.00  5.51           H  
ATOM    200 1HE  LYS A  11       8.921  24.530  -7.175  1.00  5.51           H  
ATOM    201 2HE  LYS A  11       9.334  24.519  -5.450  1.00  5.51           H  
ATOM    202 1HZ  LYS A  11       8.488  26.659  -6.147  1.00  5.51           H  
ATOM    203 2HZ  LYS A  11      10.055  26.860  -5.656  1.00  5.51           H  
ATOM    204 3HZ  LYS A  11       9.668  26.830  -7.268  1.00  5.51           H  
ATOM    205  N   ASP A  12      13.632  26.643  -3.594  1.00  5.05           N  
ATOM    206  CA  ASP A  12      13.463  28.058  -3.324  1.00  5.05           C  
ATOM    207  C   ASP A  12      14.701  28.669  -2.691  1.00  5.05           C  
ATOM    208  O   ASP A  12      14.801  29.888  -2.565  1.00  5.05           O  
ATOM    209  CB  ASP A  12      12.220  28.302  -2.478  1.00  5.05           C  
ATOM    210  CG  ASP A  12      10.919  28.024  -3.282  1.00  5.05           C  
ATOM    211  OD1 ASP A  12      11.007  27.862  -4.493  1.00  5.05           O  
ATOM    212  OD2 ASP A  12       9.860  28.056  -2.713  1.00  5.05           O  
ATOM    213  H   ASP A  12      13.128  25.975  -3.006  1.00  5.05           H  
ATOM    214  HA  ASP A  12      13.301  28.560  -4.277  1.00  5.05           H  
ATOM    215 1HB  ASP A  12      12.240  27.639  -1.608  1.00  5.05           H  
ATOM    216 2HB  ASP A  12      12.215  29.326  -2.115  1.00  5.05           H  
ATOM    217  N   ILE A  13      15.688  27.837  -2.350  1.00  4.66           N  
ATOM    218  CA  ILE A  13      16.965  28.305  -1.829  1.00  4.66           C  
ATOM    219  C   ILE A  13      17.654  29.215  -2.842  1.00  4.66           C  
ATOM    220  O   ILE A  13      18.529  29.993  -2.480  1.00  4.66           O  
ATOM    221  CB  ILE A  13      17.912  27.139  -1.493  1.00  4.66           C  
ATOM    222  CG1 ILE A  13      19.050  27.648  -0.591  1.00  4.66           C  
ATOM    223  CG2 ILE A  13      18.491  26.524  -2.779  1.00  4.66           C  
ATOM    224  CD1 ILE A  13      19.881  26.548   0.025  1.00  4.66           C  
ATOM    225  H   ILE A  13      15.566  26.830  -2.464  1.00  4.66           H  
ATOM    226  HA  ILE A  13      16.781  28.879  -0.921  1.00  4.66           H  
ATOM    227  HB  ILE A  13      17.359  26.374  -0.948  1.00  4.66           H  
ATOM    228 1HG1 ILE A  13      19.705  28.287  -1.185  1.00  4.66           H  
ATOM    229 2HG1 ILE A  13      18.619  28.245   0.211  1.00  4.66           H  
ATOM    230 1HG2 ILE A  13      19.143  25.695  -2.519  1.00  4.66           H  
ATOM    231 2HG2 ILE A  13      17.677  26.160  -3.408  1.00  4.66           H  
ATOM    232 3HG2 ILE A  13      19.064  27.269  -3.323  1.00  4.66           H  
ATOM    233 1HD1 ILE A  13      20.662  26.987   0.646  1.00  4.66           H  
ATOM    234 2HD1 ILE A  13      19.243  25.911   0.638  1.00  4.66           H  
ATOM    235 3HD1 ILE A  13      20.337  25.953  -0.765  1.00  4.66           H  
ATOM    236  N   LYS A  14      17.279  29.083  -4.124  1.00  4.28           N  
ATOM    237  CA  LYS A  14      17.824  29.873  -5.213  1.00  4.28           C  
ATOM    238  C   LYS A  14      17.339  31.327  -5.196  1.00  4.28           C  
ATOM    239  O   LYS A  14      17.929  32.183  -5.864  1.00  4.28           O  
ATOM    240  CB  LYS A  14      17.462  29.213  -6.530  1.00  4.28           C  
ATOM    241  CG  LYS A  14      18.134  27.876  -6.746  1.00  4.28           C  
ATOM    242  CD  LYS A  14      17.714  27.259  -8.057  1.00  4.28           C  
ATOM    243  CE  LYS A  14      18.381  25.911  -8.269  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      17.946  25.274  -9.540  1.00  4.28           N  
ATOM    245  H   LYS A  14      16.553  28.403  -4.358  1.00  4.28           H  
ATOM    246  HA  LYS A  14      18.907  29.883  -5.118  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      16.381  29.058  -6.572  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      17.732  29.858  -7.340  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      19.216  28.003  -6.730  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      17.848  27.203  -5.933  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      16.629  27.124  -8.056  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      17.980  27.924  -8.877  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      19.462  26.045  -8.292  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      18.124  25.253  -7.438  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      18.406  24.381  -9.646  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      16.944  25.138  -9.516  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      18.187  25.871 -10.317  1.00  4.28           H  
ATOM    258  N   LYS A  15      16.265  31.611  -4.456  1.00  3.87           N  
ATOM    259  CA  LYS A  15      15.752  32.968  -4.366  1.00  3.87           C  
ATOM    260  C   LYS A  15      16.852  33.768  -3.706  1.00  3.87           C  
ATOM    261  O   LYS A  15      17.686  33.187  -3.018  1.00  3.87           O  
ATOM    262  CB  LYS A  15      14.447  33.010  -3.572  1.00  3.87           C  
ATOM    263  CG  LYS A  15      13.279  32.308  -4.276  1.00  3.87           C  
ATOM    264  CD  LYS A  15      11.998  32.356  -3.457  1.00  3.87           C  
ATOM    265  CE  LYS A  15      10.875  31.610  -4.173  1.00  3.87           C  
ATOM    266  NZ  LYS A  15       9.616  31.569  -3.369  1.00  3.87           N  
ATOM    267  H   LYS A  15      15.809  30.884  -3.904  1.00  3.87           H  
ATOM    268  HA  LYS A  15      15.583  33.364  -5.367  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      14.597  32.524  -2.605  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      14.165  34.044  -3.381  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      13.101  32.780  -5.241  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      13.542  31.263  -4.448  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      12.173  31.884  -2.488  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      11.698  33.389  -3.294  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      10.671  32.098  -5.123  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      11.204  30.597  -4.368  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15       8.913  31.055  -3.882  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15       9.781  31.106  -2.481  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15       9.294  32.506  -3.199  1.00  3.87           H  
ATOM    280  N   GLU A  16      16.941  35.071  -3.989  1.00  3.45           N  
ATOM    281  CA  GLU A  16      17.994  35.962  -3.447  1.00  3.45           C  
ATOM    282  C   GLU A  16      19.369  35.698  -4.102  1.00  3.45           C  
ATOM    283  O   GLU A  16      20.034  36.625  -4.566  1.00  3.45           O  
ATOM    284  CB  GLU A  16      18.105  35.882  -1.912  1.00  3.45           C  
ATOM    285  CG  GLU A  16      16.877  36.413  -1.166  1.00  3.45           C  
ATOM    286  CD  GLU A  16      17.007  36.327   0.343  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      17.980  35.786   0.811  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      16.130  36.811   1.023  1.00  3.45           O  
ATOM    289  H   GLU A  16      16.235  35.475  -4.589  1.00  3.45           H  
ATOM    290  HA  GLU A  16      17.713  36.987  -3.682  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      18.321  34.885  -1.565  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      18.945  36.501  -1.599  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      16.716  37.453  -1.447  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      16.003  35.842  -1.480  1.00  3.45           H  
ATOM    295  N   LEU A  17      19.791  34.438  -4.175  1.00  3.05           N  
ATOM    296  CA  LEU A  17      21.042  34.123  -4.846  1.00  3.05           C  
ATOM    297  C   LEU A  17      20.928  34.517  -6.325  1.00  3.05           C  
ATOM    298  O   LEU A  17      21.806  35.191  -6.874  1.00  3.05           O  
ATOM    299  CB  LEU A  17      21.322  32.617  -4.746  1.00  3.05           C  
ATOM    300  CG  LEU A  17      21.625  32.089  -3.343  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      21.716  30.561  -3.386  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      22.915  32.711  -2.838  1.00  3.05           C  
ATOM    303  H   LEU A  17      19.227  33.713  -3.746  1.00  3.05           H  
ATOM    304  HA  LEU A  17      21.851  34.684  -4.386  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      20.451  32.082  -5.116  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      22.170  32.379  -5.388  1.00  3.05           H  
ATOM    307  HG  LEU A  17      20.799  32.354  -2.671  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      21.911  30.179  -2.385  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      20.778  30.155  -3.744  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      22.521  30.262  -4.054  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      23.128  32.341  -1.835  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      23.735  32.445  -3.507  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      22.807  33.796  -2.810  1.00  3.05           H  
ATOM    314  N   LEU A  18      19.775  34.244  -6.948  1.00  2.70           N  
ATOM    315  CA  LEU A  18      19.595  34.596  -8.359  1.00  2.70           C  
ATOM    316  C   LEU A  18      19.147  36.043  -8.552  1.00  2.70           C  
ATOM    317  O   LEU A  18      18.074  36.301  -9.102  1.00  2.70           O  
ATOM    318  CB  LEU A  18      18.554  33.685  -9.025  1.00  2.70           C  
ATOM    319  CG  LEU A  18      18.869  32.183  -9.047  1.00  2.70           C  
ATOM    320  CD1 LEU A  18      17.711  31.437  -9.683  1.00  2.70           C  
ATOM    321  CD2 LEU A  18      20.119  31.957  -9.809  1.00  2.70           C  
ATOM    322  H   LEU A  18      19.055  33.704  -6.465  1.00  2.70           H  
ATOM    323  HA  LEU A  18      20.545  34.458  -8.869  1.00  2.70           H  
ATOM    324 1HB  LEU A  18      17.608  33.809  -8.500  1.00  2.70           H  
ATOM    325 2HB  LEU A  18      18.423  34.011 -10.058  1.00  2.70           H  
ATOM    326  HG  LEU A  18      19.004  31.823  -8.036  1.00  2.70           H  
ATOM    327 1HD1 LEU A  18      17.932  30.373  -9.702  1.00  2.70           H  
ATOM    328 2HD1 LEU A  18      16.806  31.613  -9.100  1.00  2.70           H  
ATOM    329 3HD1 LEU A  18      17.567  31.794 -10.701  1.00  2.70           H  
ATOM    330 1HD2 LEU A  18      20.353  30.893  -9.825  1.00  2.70           H  
ATOM    331 2HD2 LEU A  18      19.996  32.318 -10.832  1.00  2.70           H  
ATOM    332 3HD2 LEU A  18      20.928  32.505  -9.331  1.00  2.70           H  
ATOM    333  N   THR A  19      19.983  36.975  -8.098  1.00  2.42           N  
ATOM    334  CA  THR A  19      19.710  38.408  -8.221  1.00  2.42           C  
ATOM    335  C   THR A  19      20.836  39.199  -8.894  1.00  2.42           C  
ATOM    336  O   THR A  19      20.658  40.380  -9.170  1.00  2.42           O  
ATOM    337  CB  THR A  19      19.353  39.048  -6.862  1.00  2.42           C  
ATOM    338  OG1 THR A  19      20.436  38.893  -5.935  1.00  2.42           O  
ATOM    339  CG2 THR A  19      18.082  38.415  -6.297  1.00  2.42           C  
ATOM    340  H   THR A  19      20.825  36.635  -7.639  1.00  2.42           H  
ATOM    341  HA  THR A  19      18.827  38.523  -8.846  1.00  2.42           H  
ATOM    342  HB  THR A  19      19.182  40.113  -7.010  1.00  2.42           H  
ATOM    343  HG1 THR A  19      20.354  38.030  -5.476  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      17.834  38.882  -5.347  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      17.263  38.559  -7.000  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      18.235  37.360  -6.149  1.00  2.42           H  
ATOM    347  N   CYS A  20      21.980  38.545  -9.137  1.00  2.23           N  
ATOM    348  CA  CYS A  20      23.190  39.146  -9.705  1.00  2.23           C  
ATOM    349  C   CYS A  20      23.825  40.195  -8.789  1.00  2.23           C  
ATOM    350  O   CYS A  20      23.391  41.345  -8.769  1.00  2.23           O  
ATOM    351  CB  CYS A  20      22.950  39.781 -11.067  1.00  2.23           C  
ATOM    352  SG  CYS A  20      24.438  40.607 -11.729  1.00  2.23           S  
ATOM    353  H   CYS A  20      21.999  37.567  -8.891  1.00  2.23           H  
ATOM    354  HA  CYS A  20      23.899  38.343  -9.878  1.00  2.23           H  
ATOM    355 1HB  CYS A  20      22.631  39.023 -11.785  1.00  2.23           H  
ATOM    356 2HB  CYS A  20      22.164  40.523 -11.005  1.00  2.23           H  
ATOM    357  N   PRO A  21      24.903  39.853  -8.068  1.00  2.09           N  
ATOM    358  CA  PRO A  21      25.661  40.718  -7.179  1.00  2.09           C  
ATOM    359  C   PRO A  21      26.245  41.990  -7.820  1.00  2.09           C  
ATOM    360  O   PRO A  21      26.601  42.909  -7.087  1.00  2.09           O  
ATOM    361  CB  PRO A  21      26.800  39.796  -6.727  1.00  2.09           C  
ATOM    362  CG  PRO A  21      26.249  38.406  -6.866  1.00  2.09           C  
ATOM    363  CD  PRO A  21      25.380  38.462  -8.072  1.00  2.09           C  
ATOM    364  HA  PRO A  21      25.023  40.985  -6.325  1.00  2.09           H  
ATOM    365 1HB  PRO A  21      27.680  39.976  -7.348  1.00  2.09           H  
ATOM    366 2HB  PRO A  21      27.087  40.039  -5.691  1.00  2.09           H  
ATOM    367 1HG  PRO A  21      27.067  37.674  -6.975  1.00  2.09           H  
ATOM    368 2HG  PRO A  21      25.693  38.120  -5.960  1.00  2.09           H  
ATOM    369 1HD  PRO A  21      25.978  38.267  -8.966  1.00  2.09           H  
ATOM    370 2HD  PRO A  21      24.559  37.746  -7.924  1.00  2.09           H  
ATOM    371  N   THR A  22      26.388  42.047  -9.151  1.00  2.00           N  
ATOM    372  CA  THR A  22      26.954  43.238  -9.795  1.00  2.00           C  
ATOM    373  C   THR A  22      25.911  44.373  -9.973  1.00  2.00           C  
ATOM    374  O   THR A  22      25.001  44.250 -10.800  1.00  2.00           O  
ATOM    375  CB  THR A  22      27.529  42.859 -11.163  1.00  2.00           C  
ATOM    376  OG1 THR A  22      28.577  41.898 -10.987  1.00  2.00           O  
ATOM    377  CG2 THR A  22      28.026  44.061 -11.919  1.00  2.00           C  
ATOM    378  H   THR A  22      26.083  41.274  -9.730  1.00  2.00           H  
ATOM    379  HA  THR A  22      27.796  43.556  -9.201  1.00  2.00           H  
ATOM    380  HB  THR A  22      26.755  42.403 -11.737  1.00  2.00           H  
ATOM    381  HG1 THR A  22      28.201  41.072 -10.668  1.00  2.00           H  
ATOM    382 1HG2 THR A  22      28.409  43.743 -12.880  1.00  2.00           H  
ATOM    383 2HG2 THR A  22      27.211  44.755 -12.070  1.00  2.00           H  
ATOM    384 3HG2 THR A  22      28.809  44.541 -11.356  1.00  2.00           H  
ATOM    385  N   PRO A  23      26.082  45.549  -9.307  1.00  1.94           N  
ATOM    386  CA  PRO A  23      25.155  46.680  -9.296  1.00  1.94           C  
ATOM    387  C   PRO A  23      24.825  47.282 -10.655  1.00  1.94           C  
ATOM    388  O   PRO A  23      23.770  47.889 -10.825  1.00  1.94           O  
ATOM    389  CB  PRO A  23      25.926  47.735  -8.484  1.00  1.94           C  
ATOM    390  CG  PRO A  23      26.867  46.961  -7.625  1.00  1.94           C  
ATOM    391  CD  PRO A  23      27.290  45.788  -8.462  1.00  1.94           C  
ATOM    392  HA  PRO A  23      24.236  46.380  -8.774  1.00  1.94           H  
ATOM    393 1HB  PRO A  23      26.444  48.426  -9.166  1.00  1.94           H  
ATOM    394 2HB  PRO A  23      25.220  48.340  -7.898  1.00  1.94           H  
ATOM    395 1HG  PRO A  23      27.716  47.594  -7.327  1.00  1.94           H  
ATOM    396 2HG  PRO A  23      26.363  46.649  -6.699  1.00  1.94           H  
ATOM    397 1HD  PRO A  23      28.171  46.025  -9.080  1.00  1.94           H  
ATOM    398 2HD  PRO A  23      27.479  44.999  -7.746  1.00  1.94           H  
ATOM    399  N   GLY A  24      25.707  47.107 -11.629  1.00  1.91           N  
ATOM    400  CA  GLY A  24      25.497  47.700 -12.943  1.00  1.91           C  
ATOM    401  C   GLY A  24      24.695  46.841 -13.915  1.00  1.91           C  
ATOM    402  O   GLY A  24      24.479  47.242 -15.058  1.00  1.91           O  
ATOM    403  H   GLY A  24      26.549  46.579 -11.460  1.00  1.91           H  
ATOM    404 1HA  GLY A  24      24.991  48.658 -12.819  1.00  1.91           H  
ATOM    405 2HA  GLY A  24      26.467  47.926 -13.374  1.00  1.91           H  
ATOM    406  N   CYS A  25      24.238  45.674 -13.477  1.00  1.94           N  
ATOM    407  CA  CYS A  25      23.513  44.787 -14.380  1.00  1.94           C  
ATOM    408  C   CYS A  25      21.991  44.875 -14.344  1.00  1.94           C  
ATOM    409  O   CYS A  25      21.327  44.155 -15.093  1.00  1.94           O  
ATOM    410  CB  CYS A  25      23.870  43.357 -14.072  1.00  1.94           C  
ATOM    411  SG  CYS A  25      25.543  42.956 -14.352  1.00  1.94           S  
ATOM    412  H   CYS A  25      24.430  45.371 -12.517  1.00  1.94           H  
ATOM    413  HA  CYS A  25      23.838  45.010 -15.394  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      23.656  43.160 -13.022  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      23.260  42.683 -14.659  1.00  1.94           H  
ATOM    416  HG  CYS A  25      25.465  41.782 -13.692  1.00  1.94           H  
ATOM    417  N   ASP A  26      21.422  45.667 -13.438  1.00  2.02           N  
ATOM    418  CA  ASP A  26      19.961  45.732 -13.262  1.00  2.02           C  
ATOM    419  C   ASP A  26      19.344  44.338 -13.088  1.00  2.02           C  
ATOM    420  O   ASP A  26      18.251  44.063 -13.580  1.00  2.02           O  
ATOM    421  CB  ASP A  26      19.260  46.426 -14.449  1.00  2.02           C  
ATOM    422  CG  ASP A  26      19.553  47.929 -14.590  1.00  2.02           C  
ATOM    423  OD1 ASP A  26      19.742  48.579 -13.589  1.00  2.02           O  
ATOM    424  OD2 ASP A  26      19.559  48.410 -15.700  1.00  2.02           O  
ATOM    425  H   ASP A  26      22.018  46.247 -12.860  1.00  2.02           H  
ATOM    426  HA  ASP A  26      19.751  46.310 -12.360  1.00  2.02           H  
ATOM    427 1HB  ASP A  26      19.546  45.934 -15.379  1.00  2.02           H  
ATOM    428 2HB  ASP A  26      18.182  46.299 -14.345  1.00  2.02           H  
ATOM    429  N   GLY A  27      20.048  43.464 -12.371  1.00  2.18           N  
ATOM    430  CA  GLY A  27      19.592  42.106 -12.092  1.00  2.18           C  
ATOM    431  C   GLY A  27      19.850  41.079 -13.212  1.00  2.18           C  
ATOM    432  O   GLY A  27      19.500  39.913 -13.053  1.00  2.18           O  
ATOM    433  H   GLY A  27      20.940  43.752 -11.995  1.00  2.18           H  
ATOM    434 1HA  GLY A  27      20.077  41.763 -11.179  1.00  2.18           H  
ATOM    435 2HA  GLY A  27      18.525  42.135 -11.878  1.00  2.18           H  
ATOM    436  N   SER A  28      20.421  41.489 -14.349  1.00  2.45           N  
ATOM    437  CA  SER A  28      20.660  40.551 -15.448  1.00  2.45           C  
ATOM    438  C   SER A  28      21.965  39.759 -15.219  1.00  2.45           C  
ATOM    439  O   SER A  28      22.765  40.170 -14.388  1.00  2.45           O  
ATOM    440  CB  SER A  28      20.692  41.338 -16.766  1.00  2.45           C  
ATOM    441  OG  SER A  28      21.801  42.179 -16.829  1.00  2.45           O  
ATOM    442  H   SER A  28      20.684  42.465 -14.473  1.00  2.45           H  
ATOM    443  HA  SER A  28      19.820  39.858 -15.465  1.00  2.45           H  
ATOM    444 1HB  SER A  28      20.699  40.683 -17.618  1.00  2.45           H  
ATOM    445 2HB  SER A  28      19.787  41.940 -16.833  1.00  2.45           H  
ATOM    446  HG  SER A  28      21.594  42.927 -16.230  1.00  2.45           H  
ATOM    447  N   GLY A  29      22.229  38.658 -15.969  1.00  2.81           N  
ATOM    448  CA  GLY A  29      21.336  38.032 -16.956  1.00  2.81           C  
ATOM    449  C   GLY A  29      20.975  36.620 -16.546  1.00  2.81           C  
ATOM    450  O   GLY A  29      20.278  35.915 -17.273  1.00  2.81           O  
ATOM    451  H   GLY A  29      23.127  38.195 -15.823  1.00  2.81           H  
ATOM    452 1HA  GLY A  29      20.421  38.587 -17.094  1.00  2.81           H  
ATOM    453 2HA  GLY A  29      21.838  38.008 -17.922  1.00  2.81           H  
ATOM    454  N   HIS A  30      21.462  36.209 -15.380  1.00  3.22           N  
ATOM    455  CA  HIS A  30      21.252  34.863 -14.844  1.00  3.22           C  
ATOM    456  C   HIS A  30      21.678  33.843 -15.887  1.00  3.22           C  
ATOM    457  O   HIS A  30      20.974  32.869 -16.152  1.00  3.22           O  
ATOM    458  CB  HIS A  30      19.794  34.658 -14.457  1.00  3.22           C  
ATOM    459  CG  HIS A  30      19.267  35.792 -13.645  1.00  3.22           C  
ATOM    460  ND1 HIS A  30      19.731  36.113 -12.378  1.00  3.22           N  
ATOM    461  CD2 HIS A  30      18.309  36.696 -13.937  1.00  3.22           C  
ATOM    462  CE1 HIS A  30      19.068  37.168 -11.942  1.00  3.22           C  
ATOM    463  NE2 HIS A  30      18.204  37.532 -12.867  1.00  3.22           N  
ATOM    464  H   HIS A  30      22.012  36.866 -14.847  1.00  3.22           H  
ATOM    465  HA  HIS A  30      21.865  34.699 -13.964  1.00  3.22           H  
ATOM    466 1HB  HIS A  30      19.178  34.551 -15.352  1.00  3.22           H  
ATOM    467 2HB  HIS A  30      19.696  33.741 -13.875  1.00  3.22           H  
ATOM    468  HD2 HIS A  30      17.731  36.748 -14.861  1.00  3.22           H  
ATOM    469  HE1 HIS A  30      19.208  37.665 -11.003  1.00  3.22           H  
ATOM    470  HE2 HIS A  30      17.573  38.320 -12.798  1.00  3.22           H  
ATOM    471  N   ILE A  31      22.848  34.072 -16.476  1.00  3.61           N  
ATOM    472  CA  ILE A  31      23.319  33.206 -17.542  1.00  3.61           C  
ATOM    473  C   ILE A  31      23.522  31.811 -16.970  1.00  3.61           C  
ATOM    474  O   ILE A  31      24.134  31.638 -15.919  1.00  3.61           O  
ATOM    475  CB  ILE A  31      24.609  33.769 -18.157  1.00  3.61           C  
ATOM    476  CG1 ILE A  31      24.297  35.138 -18.784  1.00  3.61           C  
ATOM    477  CG2 ILE A  31      25.143  32.823 -19.221  1.00  3.61           C  
ATOM    478  CD1 ILE A  31      25.526  35.936 -19.153  1.00  3.61           C  
ATOM    479  H   ILE A  31      23.392  34.891 -16.200  1.00  3.61           H  
ATOM    480  HA  ILE A  31      22.559  33.157 -18.318  1.00  3.61           H  
ATOM    481  HB  ILE A  31      25.350  33.889 -17.431  1.00  3.61           H  
ATOM    482 1HG1 ILE A  31      23.695  34.987 -19.677  1.00  3.61           H  
ATOM    483 2HG1 ILE A  31      23.717  35.726 -18.068  1.00  3.61           H  
ATOM    484 1HG2 ILE A  31      26.049  33.244 -19.655  1.00  3.61           H  
ATOM    485 2HG2 ILE A  31      25.372  31.871 -18.782  1.00  3.61           H  
ATOM    486 3HG2 ILE A  31      24.393  32.692 -20.002  1.00  3.61           H  
ATOM    487 1HD1 ILE A  31      25.228  36.892 -19.582  1.00  3.61           H  
ATOM    488 2HD1 ILE A  31      26.127  36.114 -18.253  1.00  3.61           H  
ATOM    489 3HD1 ILE A  31      26.118  35.381 -19.879  1.00  3.61           H  
ATOM    490  N   THR A  32      23.011  30.816 -17.680  1.00  3.87           N  
ATOM    491  CA  THR A  32      23.004  29.429 -17.228  1.00  3.87           C  
ATOM    492  C   THR A  32      24.228  28.614 -17.622  1.00  3.87           C  
ATOM    493  O   THR A  32      24.150  27.395 -17.768  1.00  3.87           O  
ATOM    494  CB  THR A  32      21.741  28.720 -17.734  1.00  3.87           C  
ATOM    495  OG1 THR A  32      21.695  28.776 -19.169  1.00  3.87           O  
ATOM    496  CG2 THR A  32      20.511  29.404 -17.158  1.00  3.87           C  
ATOM    497  H   THR A  32      22.554  31.038 -18.551  1.00  3.87           H  
ATOM    498  HA  THR A  32      22.962  29.442 -16.141  1.00  3.87           H  
ATOM    499  HB  THR A  32      21.758  27.677 -17.420  1.00  3.87           H  
ATOM    500  HG1 THR A  32      20.946  28.264 -19.486  1.00  3.87           H  
ATOM    501 1HG2 THR A  32      19.612  28.903 -17.515  1.00  3.87           H  
ATOM    502 2HG2 THR A  32      20.546  29.357 -16.072  1.00  3.87           H  
ATOM    503 3HG2 THR A  32      20.495  30.449 -17.472  1.00  3.87           H  
ATOM    504  N   GLY A  33      25.371  29.274 -17.784  1.00  3.95           N  
ATOM    505  CA  GLY A  33      26.635  28.615 -18.138  1.00  3.95           C  
ATOM    506  C   GLY A  33      27.229  27.847 -16.946  1.00  3.95           C  
ATOM    507  O   GLY A  33      28.285  28.196 -16.421  1.00  3.95           O  
ATOM    508  H   GLY A  33      25.357  30.272 -17.630  1.00  3.95           H  
ATOM    509 1HA  GLY A  33      26.465  27.928 -18.968  1.00  3.95           H  
ATOM    510 2HA  GLY A  33      27.346  29.364 -18.483  1.00  3.95           H  
ATOM    511  N   ASN A  34      26.480  26.843 -16.502  1.00  3.85           N  
ATOM    512  CA  ASN A  34      26.699  25.943 -15.359  1.00  3.85           C  
ATOM    513  C   ASN A  34      26.483  26.589 -13.982  1.00  3.85           C  
ATOM    514  O   ASN A  34      26.139  25.889 -13.028  1.00  3.85           O  
ATOM    515  CB  ASN A  34      28.098  25.339 -15.402  1.00  3.85           C  
ATOM    516  CG  ASN A  34      28.359  24.531 -16.638  1.00  3.85           C  
ATOM    517  OD1 ASN A  34      27.507  23.764 -17.102  1.00  3.85           O  
ATOM    518  ND2 ASN A  34      29.532  24.696 -17.193  1.00  3.85           N  
ATOM    519  H   ASN A  34      25.629  26.693 -17.038  1.00  3.85           H  
ATOM    520  HA  ASN A  34      25.976  25.129 -15.438  1.00  3.85           H  
ATOM    521 1HB  ASN A  34      28.853  26.112 -15.313  1.00  3.85           H  
ATOM    522 2HB  ASN A  34      28.221  24.687 -14.536  1.00  3.85           H  
ATOM    523 1HD2 ASN A  34      29.771  24.189 -18.022  1.00  3.85           H  
ATOM    524 2HD2 ASN A  34      30.192  25.330 -16.787  1.00  3.85           H  
ATOM    525  N   TYR A  35      26.623  27.913 -13.874  1.00  3.65           N  
ATOM    526  CA  TYR A  35      26.416  28.569 -12.586  1.00  3.65           C  
ATOM    527  C   TYR A  35      25.487  29.785 -12.638  1.00  3.65           C  
ATOM    528  O   TYR A  35      25.942  30.931 -12.581  1.00  3.65           O  
ATOM    529  CB  TYR A  35      27.766  28.970 -12.000  1.00  3.65           C  
ATOM    530  CG  TYR A  35      28.701  27.796 -11.861  1.00  3.65           C  
ATOM    531  CD1 TYR A  35      29.718  27.607 -12.784  1.00  3.65           C  
ATOM    532  CD2 TYR A  35      28.523  26.892 -10.833  1.00  3.65           C  
ATOM    533  CE1 TYR A  35      30.558  26.518 -12.668  1.00  3.65           C  
ATOM    534  CE2 TYR A  35      29.360  25.805 -10.714  1.00  3.65           C  
ATOM    535  CZ  TYR A  35      30.376  25.615 -11.627  1.00  3.65           C  
ATOM    536  OH  TYR A  35      31.212  24.526 -11.514  1.00  3.65           O  
ATOM    537  H   TYR A  35      26.909  28.451 -14.684  1.00  3.65           H  
ATOM    538  HA  TYR A  35      25.955  27.849 -11.909  1.00  3.65           H  
ATOM    539 1HB  TYR A  35      28.240  29.719 -12.637  1.00  3.65           H  
ATOM    540 2HB  TYR A  35      27.620  29.411 -11.015  1.00  3.65           H  
ATOM    541  HD1 TYR A  35      29.851  28.317 -13.604  1.00  3.65           H  
ATOM    542  HD2 TYR A  35      27.716  27.039 -10.120  1.00  3.65           H  
ATOM    543  HE1 TYR A  35      31.357  26.367 -13.394  1.00  3.65           H  
ATOM    544  HE2 TYR A  35      29.214  25.094  -9.902  1.00  3.65           H  
ATOM    545  HH  TYR A  35      30.941  23.990 -10.765  1.00  3.65           H  
ATOM    546  N   ALA A  36      24.173  29.558 -12.595  1.00  3.41           N  
ATOM    547  CA  ALA A  36      23.226  30.683 -12.671  1.00  3.41           C  
ATOM    548  C   ALA A  36      23.209  31.431 -11.345  1.00  3.41           C  
ATOM    549  O   ALA A  36      22.698  32.540 -11.247  1.00  3.41           O  
ATOM    550  CB  ALA A  36      21.828  30.210 -13.023  1.00  3.41           C  
ATOM    551  H   ALA A  36      23.831  28.606 -12.589  1.00  3.41           H  
ATOM    552  HA  ALA A  36      23.571  31.369 -13.448  1.00  3.41           H  
ATOM    553 1HB  ALA A  36      21.164  31.074 -13.091  1.00  3.41           H  
ATOM    554 2HB  ALA A  36      21.853  29.699 -13.979  1.00  3.41           H  
ATOM    555 3HB  ALA A  36      21.469  29.534 -12.254  1.00  3.41           H  
ATOM    556  N   SER A  37      23.804  30.802 -10.328  1.00  3.20           N  
ATOM    557  CA  SER A  37      23.909  31.297  -8.961  1.00  3.20           C  
ATOM    558  C   SER A  37      24.734  32.560  -8.849  1.00  3.20           C  
ATOM    559  O   SER A  37      24.737  33.196  -7.799  1.00  3.20           O  
ATOM    560  CB  SER A  37      24.633  30.292  -8.100  1.00  3.20           C  
ATOM    561  OG  SER A  37      26.000  30.236  -8.484  1.00  3.20           O  
ATOM    562  H   SER A  37      24.199  29.899 -10.528  1.00  3.20           H  
ATOM    563  HA  SER A  37      22.910  31.490  -8.573  1.00  3.20           H  
ATOM    564 1HB  SER A  37      24.558  30.594  -7.053  1.00  3.20           H  
ATOM    565 2HB  SER A  37      24.177  29.309  -8.197  1.00  3.20           H  
ATOM    566  HG  SER A  37      26.226  31.143  -8.717  1.00  3.20           H  
ATOM    567  N   HIS A  38      25.530  32.851  -9.883  1.00  3.01           N  
ATOM    568  CA  HIS A  38      26.423  34.004  -9.898  1.00  3.01           C  
ATOM    569  C   HIS A  38      27.561  33.897  -8.889  1.00  3.01           C  
ATOM    570  O   HIS A  38      28.266  34.878  -8.673  1.00  3.01           O  
ATOM    571  CB  HIS A  38      25.668  35.305  -9.580  1.00  3.01           C  
ATOM    572  CG  HIS A  38      24.526  35.610 -10.458  1.00  3.01           C  
ATOM    573  ND1 HIS A  38      24.690  36.005 -11.739  1.00  3.01           N  
ATOM    574  CD2 HIS A  38      23.188  35.562 -10.243  1.00  3.01           C  
ATOM    575  CE1 HIS A  38      23.517  36.230 -12.286  1.00  3.01           C  
ATOM    576  NE2 HIS A  38      22.579  35.955 -11.407  1.00  3.01           N  
ATOM    577  H   HIS A  38      25.493  32.265 -10.723  1.00  3.01           H  
ATOM    578  HA  HIS A  38      26.864  34.098 -10.890  1.00  3.01           H  
ATOM    579 1HB  HIS A  38      25.347  35.341  -8.546  1.00  3.01           H  
ATOM    580 2HB  HIS A  38      26.373  36.119  -9.708  1.00  3.01           H  
ATOM    581  HD2 HIS A  38      22.702  35.268  -9.320  1.00  3.01           H  
ATOM    582  HE1 HIS A  38      23.350  36.573 -13.292  1.00  3.01           H  
ATOM    583  HE2 HIS A  38      21.561  36.030 -11.587  1.00  3.01           H  
ATOM    584  N   ARG A  39      27.852  32.695  -8.375  1.00  2.84           N  
ATOM    585  CA  ARG A  39      28.974  32.510  -7.445  1.00  2.84           C  
ATOM    586  C   ARG A  39      30.332  32.909  -8.053  1.00  2.84           C  
ATOM    587  O   ARG A  39      31.277  33.240  -7.338  1.00  2.84           O  
ATOM    588  CB  ARG A  39      29.035  31.052  -7.005  1.00  2.84           C  
ATOM    589  CG  ARG A  39      29.452  30.065  -8.107  1.00  2.84           C  
ATOM    590  CD  ARG A  39      29.365  28.641  -7.670  1.00  2.84           C  
ATOM    591  NE  ARG A  39      27.983  28.182  -7.525  1.00  2.84           N  
ATOM    592  CZ  ARG A  39      27.633  26.949  -7.090  1.00  2.84           C  
ATOM    593  NH1 ARG A  39      28.567  26.079  -6.765  1.00  2.84           N  
ATOM    594  NH2 ARG A  39      26.358  26.606  -6.992  1.00  2.84           N  
ATOM    595  H   ARG A  39      27.244  31.901  -8.569  1.00  2.84           H  
ATOM    596  HA  ARG A  39      28.792  33.132  -6.567  1.00  2.84           H  
ATOM    597 1HB  ARG A  39      29.741  30.950  -6.184  1.00  2.84           H  
ATOM    598 2HB  ARG A  39      28.055  30.742  -6.638  1.00  2.84           H  
ATOM    599 1HG  ARG A  39      28.807  30.197  -8.972  1.00  2.84           H  
ATOM    600 2HG  ARG A  39      30.485  30.255  -8.393  1.00  2.84           H  
ATOM    601 1HD  ARG A  39      29.860  28.011  -8.405  1.00  2.84           H  
ATOM    602 2HD  ARG A  39      29.862  28.529  -6.708  1.00  2.84           H  
ATOM    603  HE  ARG A  39      27.238  28.835  -7.777  1.00  2.84           H  
ATOM    604 1HH1 ARG A  39      29.542  26.334  -6.836  1.00  2.84           H  
ATOM    605 2HH1 ARG A  39      28.308  25.159  -6.439  1.00  2.84           H  
ATOM    606 1HH2 ARG A  39      25.630  27.264  -7.237  1.00  2.84           H  
ATOM    607 2HH2 ARG A  39      26.110  25.685  -6.668  1.00  2.84           H  
ATOM    608  N   SER A  40      30.399  32.875  -9.385  1.00  2.66           N  
ATOM    609  CA  SER A  40      31.571  33.223 -10.185  1.00  2.66           C  
ATOM    610  C   SER A  40      31.480  34.634 -10.760  1.00  2.66           C  
ATOM    611  O   SER A  40      32.368  35.075 -11.489  1.00  2.66           O  
ATOM    612  CB  SER A  40      31.632  32.293 -11.377  1.00  2.66           C  
ATOM    613  OG  SER A  40      30.493  32.525 -12.191  1.00  2.66           O  
ATOM    614  H   SER A  40      29.570  32.578  -9.871  1.00  2.66           H  
ATOM    615  HA  SER A  40      32.465  33.139  -9.566  1.00  2.66           H  
ATOM    616 1HB  SER A  40      32.540  32.483 -11.946  1.00  2.66           H  
ATOM    617 2HB  SER A  40      31.653  31.254 -11.047  1.00  2.66           H  
ATOM    618  HG  SER A  40      30.673  32.125 -13.057  1.00  2.66           H  
ATOM    619  N   LEU A  41      30.315  35.256 -10.583  1.00  2.47           N  
ATOM    620  CA  LEU A  41      29.903  36.512 -11.209  1.00  2.47           C  
ATOM    621  C   LEU A  41      29.849  36.445 -12.738  1.00  2.47           C  
ATOM    622  O   LEU A  41      29.446  37.405 -13.379  1.00  2.47           O  
ATOM    623  CB  LEU A  41      30.828  37.671 -10.829  1.00  2.47           C  
ATOM    624  CG  LEU A  41      30.951  37.980  -9.373  1.00  2.47           C  
ATOM    625  CD1 LEU A  41      31.939  39.138  -9.207  1.00  2.47           C  
ATOM    626  CD2 LEU A  41      29.567  38.328  -8.830  1.00  2.47           C  
ATOM    627  H   LEU A  41      29.661  34.862  -9.920  1.00  2.47           H  
ATOM    628  HA  LEU A  41      28.901  36.746 -10.847  1.00  2.47           H  
ATOM    629 1HB  LEU A  41      31.825  37.487 -11.224  1.00  2.47           H  
ATOM    630 2HB  LEU A  41      30.439  38.569 -11.304  1.00  2.47           H  
ATOM    631  HG  LEU A  41      31.345  37.116  -8.836  1.00  2.47           H  
ATOM    632 1HD1 LEU A  41      32.046  39.378  -8.149  1.00  2.47           H  
ATOM    633 2HD1 LEU A  41      32.910  38.848  -9.614  1.00  2.47           H  
ATOM    634 3HD1 LEU A  41      31.568  40.012  -9.744  1.00  2.47           H  
ATOM    635 1HD2 LEU A  41      29.642  38.557  -7.769  1.00  2.47           H  
ATOM    636 2HD2 LEU A  41      29.167  39.192  -9.363  1.00  2.47           H  
ATOM    637 3HD2 LEU A  41      28.898  37.475  -8.971  1.00  2.47           H  
ATOM    638  N   SER A  42      30.071  35.275 -13.344  1.00  2.28           N  
ATOM    639  CA  SER A  42      30.039  35.177 -14.797  1.00  2.28           C  
ATOM    640  C   SER A  42      28.614  35.226 -15.326  1.00  2.28           C  
ATOM    641  O   SER A  42      28.386  35.357 -16.527  1.00  2.28           O  
ATOM    642  CB  SER A  42      30.795  33.936 -15.266  1.00  2.28           C  
ATOM    643  OG  SER A  42      30.184  32.747 -14.843  1.00  2.28           O  
ATOM    644  H   SER A  42      30.332  34.452 -12.809  1.00  2.28           H  
ATOM    645  HA  SER A  42      30.569  36.041 -15.202  1.00  2.28           H  
ATOM    646 1HB  SER A  42      30.858  33.943 -16.354  1.00  2.28           H  
ATOM    647 2HB  SER A  42      31.813  33.973 -14.880  1.00  2.28           H  
ATOM    648  HG  SER A  42      30.157  32.797 -13.895  1.00  2.28           H  
ATOM    649  N   GLY A  43      27.648  35.128 -14.416  1.00  2.11           N  
ATOM    650  CA  GLY A  43      26.246  35.198 -14.776  1.00  2.11           C  
ATOM    651  C   GLY A  43      25.776  36.644 -14.990  1.00  2.11           C  
ATOM    652  O   GLY A  43      24.668  36.860 -15.520  1.00  2.11           O  
ATOM    653  H   GLY A  43      27.908  35.013 -13.450  1.00  2.11           H  
ATOM    654 1HA  GLY A  43      26.094  34.620 -15.665  1.00  2.11           H  
ATOM    655 2HA  GLY A  43      25.653  34.729 -13.991  1.00  2.11           H  
ATOM    656  N   CYS A  44      26.616  37.597 -14.525  1.00  1.99           N  
ATOM    657  CA  CYS A  44      26.416  39.043 -14.591  1.00  1.99           C  
ATOM    658  C   CYS A  44      27.192  39.691 -15.768  1.00  1.99           C  
ATOM    659  O   CYS A  44      28.422  39.743 -15.726  1.00  1.99           O  
ATOM    660  CB  CYS A  44      26.912  39.674 -13.294  1.00  1.99           C  
ATOM    661  SG  CYS A  44      25.989  39.256 -11.779  1.00  1.99           S  
ATOM    662  H   CYS A  44      27.500  37.299 -14.114  1.00  1.99           H  
ATOM    663  HA  CYS A  44      25.349  39.233 -14.652  1.00  1.99           H  
ATOM    664 1HB  CYS A  44      27.936  39.363 -13.131  1.00  1.99           H  
ATOM    665 2HB  CYS A  44      26.943  40.730 -13.388  1.00  1.99           H  
ATOM    666  N   PRO A  45      26.529  40.254 -16.793  1.00  1.93           N  
ATOM    667  CA  PRO A  45      27.131  40.883 -17.964  1.00  1.93           C  
ATOM    668  C   PRO A  45      28.218  41.939 -17.677  1.00  1.93           C  
ATOM    669  O   PRO A  45      29.129  42.110 -18.486  1.00  1.93           O  
ATOM    670  CB  PRO A  45      25.902  41.510 -18.632  1.00  1.93           C  
ATOM    671  CG  PRO A  45      24.779  40.595 -18.263  1.00  1.93           C  
ATOM    672  CD  PRO A  45      25.077  40.172 -16.859  1.00  1.93           C  
ATOM    673  HA  PRO A  45      27.544  40.091 -18.604  1.00  1.93           H  
ATOM    674 1HB  PRO A  45      25.736  42.517 -18.255  1.00  1.93           H  
ATOM    675 2HB  PRO A  45      26.060  41.590 -19.718  1.00  1.93           H  
ATOM    676 1HG  PRO A  45      23.816  41.127 -18.336  1.00  1.93           H  
ATOM    677 2HG  PRO A  45      24.729  39.746 -18.959  1.00  1.93           H  
ATOM    678 1HD  PRO A  45      24.592  40.843 -16.144  1.00  1.93           H  
ATOM    679 2HD  PRO A  45      24.763  39.135 -16.755  1.00  1.93           H  
ATOM    680  N   LEU A  46      28.138  42.648 -16.545  1.00  1.95           N  
ATOM    681  CA  LEU A  46      29.141  43.671 -16.245  1.00  1.95           C  
ATOM    682  C   LEU A  46      30.142  43.266 -15.170  1.00  1.95           C  
ATOM    683  O   LEU A  46      30.847  44.131 -14.631  1.00  1.95           O  
ATOM    684  CB  LEU A  46      28.488  44.968 -15.762  1.00  1.95           C  
ATOM    685  CG  LEU A  46      27.948  45.898 -16.812  1.00  1.95           C  
ATOM    686  CD1 LEU A  46      26.654  45.354 -17.350  1.00  1.95           C  
ATOM    687  CD2 LEU A  46      27.754  47.236 -16.196  1.00  1.95           C  
ATOM    688  H   LEU A  46      27.387  42.490 -15.891  1.00  1.95           H  
ATOM    689  HA  LEU A  46      29.695  43.883 -17.158  1.00  1.95           H  
ATOM    690 1HB  LEU A  46      27.671  44.722 -15.105  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      29.222  45.525 -15.184  1.00  1.95           H  
ATOM    692  HG  LEU A  46      28.652  45.974 -17.639  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46      26.260  46.030 -18.107  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46      26.832  44.397 -17.786  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46      25.937  45.264 -16.538  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46      27.359  47.927 -16.938  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46      27.060  47.136 -15.398  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46      28.700  47.612 -15.813  1.00  1.95           H  
ATOM    699  N   ALA A  47      30.292  41.966 -14.917  1.00  2.02           N  
ATOM    700  CA  ALA A  47      31.248  41.534 -13.898  1.00  2.02           C  
ATOM    701  C   ALA A  47      32.647  42.022 -14.211  1.00  2.02           C  
ATOM    702  O   ALA A  47      33.392  42.394 -13.306  1.00  2.02           O  
ATOM    703  CB  ALA A  47      31.270  40.030 -13.799  1.00  2.02           C  
ATOM    704  H   ALA A  47      29.704  41.271 -15.382  1.00  2.02           H  
ATOM    705  HA  ALA A  47      30.937  41.951 -12.940  1.00  2.02           H  
ATOM    706 1HB  ALA A  47      31.965  39.717 -13.020  1.00  2.02           H  
ATOM    707 2HB  ALA A  47      30.273  39.694 -13.553  1.00  2.02           H  
ATOM    708 3HB  ALA A  47      31.572  39.600 -14.749  1.00  2.02           H  
ATOM    709  N   ASP A  48      33.004  42.063 -15.492  1.00  2.12           N  
ATOM    710  CA  ASP A  48      34.332  42.503 -15.890  1.00  2.12           C  
ATOM    711  C   ASP A  48      34.594  43.945 -15.477  1.00  2.12           C  
ATOM    712  O   ASP A  48      35.733  44.318 -15.193  1.00  2.12           O  
ATOM    713  CB  ASP A  48      34.516  42.371 -17.402  1.00  2.12           C  
ATOM    714  CG  ASP A  48      35.969  42.576 -17.872  1.00  2.12           C  
ATOM    715  OD1 ASP A  48      36.807  41.776 -17.528  1.00  2.12           O  
ATOM    716  OD2 ASP A  48      36.225  43.538 -18.571  1.00  2.12           O  
ATOM    717  H   ASP A  48      32.341  41.764 -16.196  1.00  2.12           H  
ATOM    718  HA  ASP A  48      35.066  41.869 -15.394  1.00  2.12           H  
ATOM    719 1HB  ASP A  48      34.181  41.384 -17.722  1.00  2.12           H  
ATOM    720 2HB  ASP A  48      33.885  43.106 -17.906  1.00  2.12           H  
ATOM    721  N   LYS A  49      33.559  44.790 -15.462  1.00  2.23           N  
ATOM    722  CA  LYS A  49      33.808  46.173 -15.104  1.00  2.23           C  
ATOM    723  C   LYS A  49      34.037  46.251 -13.611  1.00  2.23           C  
ATOM    724  O   LYS A  49      34.910  46.986 -13.145  1.00  2.23           O  
ATOM    725  CB  LYS A  49      32.683  47.090 -15.578  1.00  2.23           C  
ATOM    726  CG  LYS A  49      32.655  47.250 -17.106  1.00  2.23           C  
ATOM    727  CD  LYS A  49      31.562  48.199 -17.599  1.00  2.23           C  
ATOM    728  CE  LYS A  49      31.653  48.369 -19.122  1.00  2.23           C  
ATOM    729  NZ  LYS A  49      30.611  49.291 -19.668  1.00  2.23           N  
ATOM    730  H   LYS A  49      32.610  44.472 -15.633  1.00  2.23           H  
ATOM    731  HA  LYS A  49      34.723  46.501 -15.596  1.00  2.23           H  
ATOM    732 1HB  LYS A  49      31.720  46.684 -15.258  1.00  2.23           H  
ATOM    733 2HB  LYS A  49      32.794  48.076 -15.128  1.00  2.23           H  
ATOM    734 1HG  LYS A  49      33.625  47.618 -17.444  1.00  2.23           H  
ATOM    735 2HG  LYS A  49      32.491  46.269 -17.553  1.00  2.23           H  
ATOM    736 1HD  LYS A  49      30.588  47.790 -17.346  1.00  2.23           H  
ATOM    737 2HD  LYS A  49      31.669  49.171 -17.119  1.00  2.23           H  
ATOM    738 1HE  LYS A  49      32.636  48.768 -19.367  1.00  2.23           H  
ATOM    739 2HE  LYS A  49      31.541  47.393 -19.595  1.00  2.23           H  
ATOM    740 1HZ  LYS A  49      30.731  49.368 -20.669  1.00  2.23           H  
ATOM    741 2HZ  LYS A  49      29.687  48.936 -19.474  1.00  2.23           H  
ATOM    742 3HZ  LYS A  49      30.716  50.204 -19.248  1.00  2.23           H  
ATOM    743  N   SER A  50      33.289  45.445 -12.854  1.00  2.34           N  
ATOM    744  CA  SER A  50      33.472  45.451 -11.409  1.00  2.34           C  
ATOM    745  C   SER A  50      34.870  44.962 -11.062  1.00  2.34           C  
ATOM    746  O   SER A  50      35.554  45.551 -10.220  1.00  2.34           O  
ATOM    747  CB  SER A  50      32.450  44.566 -10.736  1.00  2.34           C  
ATOM    748  OG  SER A  50      31.169  45.080 -10.897  1.00  2.34           O  
ATOM    749  H   SER A  50      32.582  44.851 -13.296  1.00  2.34           H  
ATOM    750  HA  SER A  50      33.358  46.472 -11.046  1.00  2.34           H  
ATOM    751 1HB  SER A  50      32.499  43.563 -11.159  1.00  2.34           H  
ATOM    752 2HB  SER A  50      32.685  44.484  -9.677  1.00  2.34           H  
ATOM    753  HG  SER A  50      30.971  44.975 -11.838  1.00  2.34           H  
ATOM    754  N   LEU A  51      35.318  43.913 -11.748  1.00  2.46           N  
ATOM    755  CA  LEU A  51      36.633  43.360 -11.486  1.00  2.46           C  
ATOM    756  C   LEU A  51      37.720  44.371 -11.836  1.00  2.46           C  
ATOM    757  O   LEU A  51      38.688  44.532 -11.089  1.00  2.46           O  
ATOM    758  CB  LEU A  51      36.778  42.059 -12.266  1.00  2.46           C  
ATOM    759  CG  LEU A  51      35.852  40.919 -11.751  1.00  2.46           C  
ATOM    760  CD1 LEU A  51      35.892  39.746 -12.711  1.00  2.46           C  
ATOM    761  CD2 LEU A  51      36.291  40.509 -10.360  1.00  2.46           C  
ATOM    762  H   LEU A  51      34.709  43.468 -12.438  1.00  2.46           H  
ATOM    763  HA  LEU A  51      36.705  43.135 -10.424  1.00  2.46           H  
ATOM    764 1HB  LEU A  51      36.528  42.251 -13.310  1.00  2.46           H  
ATOM    765 2HB  LEU A  51      37.811  41.720 -12.210  1.00  2.46           H  
ATOM    766  HG  LEU A  51      34.833  41.277 -11.702  1.00  2.46           H  
ATOM    767 1HD1 LEU A  51      35.229  38.958 -12.349  1.00  2.46           H  
ATOM    768 2HD1 LEU A  51      35.558  40.075 -13.696  1.00  2.46           H  
ATOM    769 3HD1 LEU A  51      36.909  39.364 -12.781  1.00  2.46           H  
ATOM    770 1HD2 LEU A  51      35.636  39.720  -9.990  1.00  2.46           H  
ATOM    771 2HD2 LEU A  51      37.318  40.143 -10.394  1.00  2.46           H  
ATOM    772 3HD2 LEU A  51      36.234  41.366  -9.701  1.00  2.46           H  
ATOM    773  N   ARG A  52      37.545  45.100 -12.942  1.00  2.58           N  
ATOM    774  CA  ARG A  52      38.504  46.130 -13.307  1.00  2.58           C  
ATOM    775  C   ARG A  52      38.532  47.258 -12.287  1.00  2.58           C  
ATOM    776  O   ARG A  52      39.606  47.764 -11.946  1.00  2.58           O  
ATOM    777  CB  ARG A  52      38.212  46.649 -14.696  1.00  2.58           C  
ATOM    778  CG  ARG A  52      38.576  45.662 -15.801  1.00  2.58           C  
ATOM    779  CD  ARG A  52      38.196  46.147 -17.132  1.00  2.58           C  
ATOM    780  NE  ARG A  52      38.506  45.168 -18.162  1.00  2.58           N  
ATOM    781  CZ  ARG A  52      39.702  45.044 -18.771  1.00  2.58           C  
ATOM    782  NH1 ARG A  52      40.694  45.855 -18.453  1.00  2.58           N  
ATOM    783  NH2 ARG A  52      39.883  44.109 -19.689  1.00  2.58           N  
ATOM    784  H   ARG A  52      36.750  44.925 -13.561  1.00  2.58           H  
ATOM    785  HA  ARG A  52      39.486  45.682 -13.322  1.00  2.58           H  
ATOM    786 1HB  ARG A  52      37.147  46.866 -14.783  1.00  2.58           H  
ATOM    787 2HB  ARG A  52      38.755  47.575 -14.868  1.00  2.58           H  
ATOM    788 1HG  ARG A  52      39.653  45.511 -15.800  1.00  2.58           H  
ATOM    789 2HG  ARG A  52      38.087  44.707 -15.629  1.00  2.58           H  
ATOM    790 1HD  ARG A  52      37.118  46.319 -17.149  1.00  2.58           H  
ATOM    791 2HD  ARG A  52      38.722  47.071 -17.361  1.00  2.58           H  
ATOM    792  HE  ARG A  52      37.752  44.505 -18.425  1.00  2.58           H  
ATOM    793 1HH1 ARG A  52      40.556  46.570 -17.753  1.00  2.58           H  
ATOM    794 2HH1 ARG A  52      41.589  45.762 -18.911  1.00  2.58           H  
ATOM    795 1HH2 ARG A  52      39.122  43.482 -19.940  1.00  2.58           H  
ATOM    796 2HH2 ARG A  52      40.774  44.017 -20.143  1.00  2.58           H  
ATOM    797  N   ASN A  53      37.363  47.631 -11.760  1.00  2.74           N  
ATOM    798  CA  ASN A  53      37.309  48.681 -10.756  1.00  2.74           C  
ATOM    799  C   ASN A  53      38.040  48.234  -9.495  1.00  2.74           C  
ATOM    800  O   ASN A  53      38.757  49.024  -8.874  1.00  2.74           O  
ATOM    801  CB  ASN A  53      35.872  49.041 -10.449  1.00  2.74           C  
ATOM    802  CG  ASN A  53      35.215  49.809 -11.567  1.00  2.74           C  
ATOM    803  OD1 ASN A  53      35.882  50.427 -12.410  1.00  2.74           O  
ATOM    804  ND2 ASN A  53      33.908  49.776 -11.594  1.00  2.74           N  
ATOM    805  H   ASN A  53      36.496  47.205 -12.086  1.00  2.74           H  
ATOM    806  HA  ASN A  53      37.820  49.562 -11.142  1.00  2.74           H  
ATOM    807 1HB  ASN A  53      35.304  48.131 -10.270  1.00  2.74           H  
ATOM    808 2HB  ASN A  53      35.833  49.635  -9.538  1.00  2.74           H  
ATOM    809 1HD2 ASN A  53      33.411  50.259 -12.313  1.00  2.74           H  
ATOM    810 2HD2 ASN A  53      33.409  49.262 -10.899  1.00  2.74           H  
ATOM    811  N   LEU A  54      37.906  46.951  -9.139  1.00  3.00           N  
ATOM    812  CA  LEU A  54      38.613  46.438  -7.978  1.00  3.00           C  
ATOM    813  C   LEU A  54      40.113  46.458  -8.218  1.00  3.00           C  
ATOM    814  O   LEU A  54      40.879  46.843  -7.332  1.00  3.00           O  
ATOM    815  CB  LEU A  54      38.146  45.019  -7.652  1.00  3.00           C  
ATOM    816  CG  LEU A  54      36.722  44.919  -7.117  1.00  3.00           C  
ATOM    817  CD1 LEU A  54      36.319  43.458  -7.027  1.00  3.00           C  
ATOM    818  CD2 LEU A  54      36.660  45.600  -5.761  1.00  3.00           C  
ATOM    819  H   LEU A  54      37.279  46.343  -9.667  1.00  3.00           H  
ATOM    820  HA  LEU A  54      38.390  47.077  -7.128  1.00  3.00           H  
ATOM    821 1HB  LEU A  54      38.201  44.421  -8.558  1.00  3.00           H  
ATOM    822 2HB  LEU A  54      38.818  44.589  -6.913  1.00  3.00           H  
ATOM    823  HG  LEU A  54      36.040  45.418  -7.798  1.00  3.00           H  
ATOM    824 1HD1 LEU A  54      35.300  43.382  -6.653  1.00  3.00           H  
ATOM    825 2HD1 LEU A  54      36.375  43.015  -8.012  1.00  3.00           H  
ATOM    826 3HD1 LEU A  54      36.995  42.935  -6.354  1.00  3.00           H  
ATOM    827 1HD2 LEU A  54      35.643  45.540  -5.372  1.00  3.00           H  
ATOM    828 2HD2 LEU A  54      37.343  45.103  -5.072  1.00  3.00           H  
ATOM    829 3HD2 LEU A  54      36.948  46.646  -5.868  1.00  3.00           H  
ATOM    830  N   MET A  55      40.552  46.106  -9.428  1.00  3.51           N  
ATOM    831  CA  MET A  55      41.984  46.128  -9.681  1.00  3.51           C  
ATOM    832  C   MET A  55      42.491  47.557  -9.569  1.00  3.51           C  
ATOM    833  O   MET A  55      43.555  47.805  -8.986  1.00  3.51           O  
ATOM    834  CB  MET A  55      42.303  45.540 -11.056  1.00  3.51           C  
ATOM    835  CG  MET A  55      42.099  44.030 -11.152  1.00  3.51           C  
ATOM    836  SD  MET A  55      42.709  43.302 -12.701  1.00  3.51           S  
ATOM    837  CE  MET A  55      41.493  43.848 -13.894  1.00  3.51           C  
ATOM    838  H   MET A  55      39.898  45.780 -10.141  1.00  3.51           H  
ATOM    839  HA  MET A  55      42.484  45.532  -8.921  1.00  3.51           H  
ATOM    840 1HB  MET A  55      41.664  46.010 -11.803  1.00  3.51           H  
ATOM    841 2HB  MET A  55      43.335  45.764 -11.319  1.00  3.51           H  
ATOM    842 1HG  MET A  55      42.613  43.550 -10.322  1.00  3.51           H  
ATOM    843 2HG  MET A  55      41.042  43.806 -11.065  1.00  3.51           H  
ATOM    844 1HE  MET A  55      41.745  43.458 -14.878  1.00  3.51           H  
ATOM    845 2HE  MET A  55      40.503  43.488 -13.600  1.00  3.51           H  
ATOM    846 3HE  MET A  55      41.498  44.934 -13.929  1.00  3.51           H  
ATOM    847  N   ALA A  56      41.702  48.509 -10.076  1.00  4.42           N  
ATOM    848  CA  ALA A  56      42.099  49.895  -9.981  1.00  4.42           C  
ATOM    849  C   ALA A  56      42.220  50.293  -8.519  1.00  4.42           C  
ATOM    850  O   ALA A  56      43.223  50.883  -8.119  1.00  4.42           O  
ATOM    851  CB  ALA A  56      41.088  50.782 -10.683  1.00  4.42           C  
ATOM    852  H   ALA A  56      40.839  48.257 -10.558  1.00  4.42           H  
ATOM    853  HA  ALA A  56      43.073  50.008 -10.454  1.00  4.42           H  
ATOM    854 1HB  ALA A  56      41.405  51.819 -10.615  1.00  4.42           H  
ATOM    855 2HB  ALA A  56      41.015  50.486 -11.729  1.00  4.42           H  
ATOM    856 3HB  ALA A  56      40.117  50.669 -10.211  1.00  4.42           H  
ATOM    857  N   ALA A  57      41.261  49.863  -7.692  1.00  5.96           N  
ATOM    858  CA  ALA A  57      41.285  50.179  -6.271  1.00  5.96           C  
ATOM    859  C   ALA A  57      42.540  49.630  -5.610  1.00  5.96           C  
ATOM    860  O   ALA A  57      43.171  50.306  -4.797  1.00  5.96           O  
ATOM    861  CB  ALA A  57      40.056  49.598  -5.589  1.00  5.96           C  
ATOM    862  H   ALA A  57      40.462  49.359  -8.073  1.00  5.96           H  
ATOM    863  HA  ALA A  57      41.283  51.260  -6.163  1.00  5.96           H  
ATOM    864 1HB  ALA A  57      40.069  49.858  -4.534  1.00  5.96           H  
ATOM    865 2HB  ALA A  57      39.159  50.004  -6.058  1.00  5.96           H  
ATOM    866 3HB  ALA A  57      40.058  48.519  -5.693  1.00  5.96           H  
ATOM    867  N   HIS A  58      42.976  48.452  -6.032  1.00  8.31           N  
ATOM    868  CA  HIS A  58      44.147  47.828  -5.439  1.00  8.31           C  
ATOM    869  C   HIS A  58      45.446  48.512  -5.855  1.00  8.31           C  
ATOM    870  O   HIS A  58      46.468  48.358  -5.183  1.00  8.31           O  
ATOM    871  CB  HIS A  58      44.207  46.335  -5.782  1.00  8.31           C  
ATOM    872  CG  HIS A  58      43.153  45.507  -5.084  1.00  8.31           C  
ATOM    873  ND1 HIS A  58      43.093  45.391  -3.708  1.00  8.31           N  
ATOM    874  CD2 HIS A  58      42.143  44.743  -5.567  1.00  8.31           C  
ATOM    875  CE1 HIS A  58      42.085  44.604  -3.379  1.00  8.31           C  
ATOM    876  NE2 HIS A  58      41.493  44.197  -4.487  1.00  8.31           N  
ATOM    877  H   HIS A  58      42.430  47.941  -6.729  1.00  8.31           H  
ATOM    878  HA  HIS A  58      44.076  47.907  -4.355  1.00  8.31           H  
ATOM    879 1HB  HIS A  58      44.072  46.214  -6.859  1.00  8.31           H  
ATOM    880 2HB  HIS A  58      45.188  45.940  -5.527  1.00  8.31           H  
ATOM    881  HD2 HIS A  58      41.893  44.589  -6.615  1.00  8.31           H  
ATOM    882  HE1 HIS A  58      41.794  44.334  -2.364  1.00  8.31           H  
ATOM    883  HE2 HIS A  58      40.694  43.581  -4.537  1.00  8.31           H  
ATOM    884  N   SER A  59      45.421  49.264  -6.958  1.00 11.60           N  
ATOM    885  CA  SER A  59      46.609  49.971  -7.417  1.00 11.60           C  
ATOM    886  C   SER A  59      46.764  51.328  -6.714  1.00 11.60           C  
ATOM    887  O   SER A  59      47.737  52.043  -6.972  1.00 11.60           O  
ATOM    888  CB  SER A  59      46.571  50.191  -8.921  1.00 11.60           C  
ATOM    889  OG  SER A  59      45.609  51.142  -9.284  1.00 11.60           O  
ATOM    890  H   SER A  59      44.558  49.361  -7.499  1.00 11.60           H  
ATOM    891  HA  SER A  59      47.481  49.364  -7.177  1.00 11.60           H  
ATOM    892 1HB  SER A  59      47.551  50.503  -9.274  1.00 11.60           H  
ATOM    893 2HB  SER A  59      46.334  49.243  -9.404  1.00 11.60           H  
ATOM    894  HG  SER A  59      44.821  50.961  -8.731  1.00 11.60           H  
ATOM    895  N   ALA A  60      45.772  51.709  -5.893  1.00 15.60           N  
ATOM    896  CA  ALA A  60      45.753  53.007  -5.235  1.00 15.60           C  
ATOM    897  C   ALA A  60      46.254  52.921  -3.791  1.00 15.60           C  
ATOM    898  O   ALA A  60      45.704  53.584  -2.910  1.00 15.60           O  
ATOM    899  OXT ALA A  60      47.369  52.448  -3.576  1.00 15.60           O  
ATOM    900  CB  ALA A  60      44.337  53.563  -5.268  1.00 15.60           C  
ATOM    901  H   ALA A  60      44.991  51.079  -5.703  1.00 15.60           H  
ATOM    902  HA  ALA A  60      46.413  53.676  -5.783  1.00 15.60           H  
ATOM    903 1HB  ALA A  60      44.318  54.548  -4.806  1.00 15.60           H  
ATOM    904 2HB  ALA A  60      44.004  53.637  -6.304  1.00 15.60           H  
ATOM    905 3HB  ALA A  60      43.672  52.891  -4.723  1.00 15.60           H  
TER     906
ENDMDL

REMARK ID 640353 MODEL 2 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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       0.574  -0.506  -1.790  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.321   0.137  -0.719  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.096   1.639  -0.695  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.465   2.346  -1.634  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.815  -0.161  -0.844  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.693   0.508   0.226  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.295  -0.011   1.596  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.151   0.196  -0.043  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.790  -1.490  -1.809  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.406  -0.380  -1.624  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.825  -0.091  -2.667  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.975  -0.274   0.229  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.967  -1.241  -0.782  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.161   0.177  -1.822  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.544   1.588   0.200  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.916   0.461   2.351  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.250   0.214   1.796  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.440  -1.092   1.630  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.763   0.679   0.725  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.306  -0.885  -0.009  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.433   0.572  -1.021  1.00 24.67           H  
ATOM     22  N   THR A   2       0.484   2.126   0.382  1.00 24.34           N  
ATOM     23  CA  THR A   2       0.184   3.546   0.552  1.00 24.34           C  
ATOM     24  C   THR A   2       0.854   4.161   1.781  1.00 24.34           C  
ATOM     25  O   THR A   2       0.407   5.192   2.284  1.00 24.34           O  
ATOM     26  CB  THR A   2      -1.332   3.773   0.628  1.00 24.34           C  
ATOM     27  OG1 THR A   2      -1.871   3.005   1.714  1.00 24.34           O  
ATOM     28  CG2 THR A   2      -1.994   3.348  -0.683  1.00 24.34           C  
ATOM     29  H   THR A   2       0.203   1.496   1.123  1.00 24.34           H  
ATOM     30  HA  THR A   2       0.557   4.080  -0.325  1.00 24.34           H  
ATOM     31  HB  THR A   2      -1.532   4.831   0.808  1.00 24.34           H  
ATOM     32  HG1 THR A   2      -1.454   3.280   2.540  1.00 24.34           H  
ATOM     33 1HG2 THR A   2      -3.069   3.511  -0.624  1.00 24.34           H  
ATOM     34 2HG2 THR A   2      -1.580   3.934  -1.504  1.00 24.34           H  
ATOM     35 3HG2 THR A   2      -1.804   2.292  -0.865  1.00 24.34           H  
ATOM     36  N   ASN A   3       1.894   3.515   2.295  1.00 23.10           N  
ATOM     37  CA  ASN A   3       2.584   4.035   3.472  1.00 23.10           C  
ATOM     38  C   ASN A   3       3.740   4.942   3.066  1.00 23.10           C  
ATOM     39  O   ASN A   3       4.677   4.505   2.395  1.00 23.10           O  
ATOM     40  CB  ASN A   3       3.088   2.911   4.360  1.00 23.10           C  
ATOM     41  CG  ASN A   3       1.973   2.062   4.932  1.00 23.10           C  
ATOM     42  OD1 ASN A   3       0.867   2.543   5.200  1.00 23.10           O  
ATOM     43  ND2 ASN A   3       2.256   0.804   5.154  1.00 23.10           N  
ATOM     44  H   ASN A   3       2.222   2.674   1.844  1.00 23.10           H  
ATOM     45  HA  ASN A   3       1.885   4.642   4.045  1.00 23.10           H  
ATOM     46 1HB  ASN A   3       3.767   2.278   3.801  1.00 23.10           H  
ATOM     47 2HB  ASN A   3       3.656   3.334   5.184  1.00 23.10           H  
ATOM     48 1HD2 ASN A   3       1.564   0.197   5.550  1.00 23.10           H  
ATOM     49 2HD2 ASN A   3       3.174   0.451   4.963  1.00 23.10           H  
ATOM     50  N   PHE A   4       3.676   6.207   3.475  1.00 20.70           N  
ATOM     51  CA  PHE A   4       4.706   7.170   3.103  1.00 20.70           C  
ATOM     52  C   PHE A   4       5.348   7.760   4.349  1.00 20.70           C  
ATOM     53  O   PHE A   4       4.706   7.872   5.395  1.00 20.70           O  
ATOM     54  CB  PHE A   4       4.110   8.291   2.254  1.00 20.70           C  
ATOM     55  CG  PHE A   4       3.496   7.800   0.973  1.00 20.70           C  
ATOM     56  CD1 PHE A   4       2.159   7.447   0.934  1.00 20.70           C  
ATOM     57  CD2 PHE A   4       4.244   7.671  -0.180  1.00 20.70           C  
ATOM     58  CE1 PHE A   4       1.578   6.983  -0.228  1.00 20.70           C  
ATOM     59  CE2 PHE A   4       3.665   7.204  -1.348  1.00 20.70           C  
ATOM     60  CZ  PHE A   4       2.328   6.860  -1.367  1.00 20.70           C  
ATOM     61  H   PHE A   4       2.882   6.506   4.025  1.00 20.70           H  
ATOM     62  HA  PHE A   4       5.479   6.662   2.525  1.00 20.70           H  
ATOM     63 1HB  PHE A   4       3.345   8.815   2.826  1.00 20.70           H  
ATOM     64 2HB  PHE A   4       4.891   9.012   2.010  1.00 20.70           H  
ATOM     65  HD1 PHE A   4       1.556   7.537   1.840  1.00 20.70           H  
ATOM     66  HD2 PHE A   4       5.305   7.941  -0.164  1.00 20.70           H  
ATOM     67  HE1 PHE A   4       0.520   6.714  -0.234  1.00 20.70           H  
ATOM     68  HE2 PHE A   4       4.268   7.104  -2.253  1.00 20.70           H  
ATOM     69  HZ  PHE A   4       1.871   6.493  -2.283  1.00 20.70           H  
ATOM     70  N   LYS A   5       6.619   8.134   4.236  1.00 17.41           N  
ATOM     71  CA  LYS A   5       7.340   8.748   5.347  1.00 17.41           C  
ATOM     72  C   LYS A   5       7.067  10.238   5.478  1.00 17.41           C  
ATOM     73  O   LYS A   5       7.132  10.978   4.497  1.00 17.41           O  
ATOM     74  CB  LYS A   5       8.846   8.525   5.202  1.00 17.41           C  
ATOM     75  CG  LYS A   5       9.671   9.079   6.372  1.00 17.41           C  
ATOM     76  CD  LYS A   5      11.152   8.763   6.226  1.00 17.41           C  
ATOM     77  CE  LYS A   5      11.952   9.357   7.380  1.00 17.41           C  
ATOM     78  NZ  LYS A   5      13.408   9.067   7.255  1.00 17.41           N  
ATOM     79  H   LYS A   5       7.096   7.998   3.356  1.00 17.41           H  
ATOM     80  HA  LYS A   5       7.012   8.273   6.271  1.00 17.41           H  
ATOM     81 1HB  LYS A   5       9.057   7.459   5.118  1.00 17.41           H  
ATOM     82 2HB  LYS A   5       9.201   9.006   4.292  1.00 17.41           H  
ATOM     83 1HG  LYS A   5       9.558  10.165   6.416  1.00 17.41           H  
ATOM     84 2HG  LYS A   5       9.304   8.659   7.307  1.00 17.41           H  
ATOM     85 1HD  LYS A   5      11.298   7.683   6.205  1.00 17.41           H  
ATOM     86 2HD  LYS A   5      11.519   9.182   5.289  1.00 17.41           H  
ATOM     87 1HE  LYS A   5      11.804  10.438   7.393  1.00 17.41           H  
ATOM     88 2HE  LYS A   5      11.588   8.941   8.320  1.00 17.41           H  
ATOM     89 1HZ  LYS A   5      13.902   9.478   8.034  1.00 17.41           H  
ATOM     90 2HZ  LYS A   5      13.554   8.067   7.253  1.00 17.41           H  
ATOM     91 3HZ  LYS A   5      13.756   9.460   6.392  1.00 17.41           H  
ATOM     92  N   LEU A   6       6.779  10.672   6.701  1.00 13.89           N  
ATOM     93  CA  LEU A   6       6.568  12.083   6.988  1.00 13.89           C  
ATOM     94  C   LEU A   6       7.856  12.730   7.475  1.00 13.89           C  
ATOM     95  O   LEU A   6       8.466  12.279   8.446  1.00 13.89           O  
ATOM     96  CB  LEU A   6       5.450  12.262   8.021  1.00 13.89           C  
ATOM     97  CG  LEU A   6       5.183  13.699   8.491  1.00 13.89           C  
ATOM     98  CD1 LEU A   6       4.734  14.552   7.331  1.00 13.89           C  
ATOM     99  CD2 LEU A   6       4.099  13.662   9.547  1.00 13.89           C  
ATOM    100  H   LEU A   6       6.714  10.002   7.453  1.00 13.89           H  
ATOM    101  HA  LEU A   6       6.264  12.582   6.070  1.00 13.89           H  
ATOM    102 1HB  LEU A   6       4.523  11.878   7.596  1.00 13.89           H  
ATOM    103 2HB  LEU A   6       5.693  11.669   8.902  1.00 13.89           H  
ATOM    104  HG  LEU A   6       6.102  14.129   8.909  1.00 13.89           H  
ATOM    105 1HD1 LEU A   6       4.543  15.566   7.682  1.00 13.89           H  
ATOM    106 2HD1 LEU A   6       5.512  14.575   6.572  1.00 13.89           H  
ATOM    107 3HD1 LEU A   6       3.823  14.137   6.904  1.00 13.89           H  
ATOM    108 1HD2 LEU A   6       3.900  14.674   9.901  1.00 13.89           H  
ATOM    109 2HD2 LEU A   6       3.191  13.242   9.116  1.00 13.89           H  
ATOM    110 3HD2 LEU A   6       4.419  13.044  10.369  1.00 13.89           H  
ATOM    111  N   LYS A   7       8.292  13.763   6.764  1.00 10.72           N  
ATOM    112  CA  LYS A   7       9.510  14.469   7.122  1.00 10.72           C  
ATOM    113  C   LYS A   7       9.222  15.605   8.082  1.00 10.72           C  
ATOM    114  O   LYS A   7       8.353  16.441   7.830  1.00 10.72           O  
ATOM    115  CB  LYS A   7      10.220  15.024   5.886  1.00 10.72           C  
ATOM    116  CG  LYS A   7      11.556  15.718   6.198  1.00 10.72           C  
ATOM    117  CD  LYS A   7      12.271  16.175   4.939  1.00 10.72           C  
ATOM    118  CE  LYS A   7      13.580  16.874   5.280  1.00 10.72           C  
ATOM    119  NZ  LYS A   7      14.307  17.320   4.059  1.00 10.72           N  
ATOM    120  H   LYS A   7       7.756  14.068   5.965  1.00 10.72           H  
ATOM    121  HA  LYS A   7      10.181  13.774   7.623  1.00 10.72           H  
ATOM    122 1HB  LYS A   7      10.416  14.215   5.180  1.00 10.72           H  
ATOM    123 2HB  LYS A   7       9.578  15.748   5.390  1.00 10.72           H  
ATOM    124 1HG  LYS A   7      11.375  16.593   6.829  1.00 10.72           H  
ATOM    125 2HG  LYS A   7      12.202  15.034   6.748  1.00 10.72           H  
ATOM    126 1HD  LYS A   7      12.480  15.314   4.304  1.00 10.72           H  
ATOM    127 2HD  LYS A   7      11.633  16.866   4.391  1.00 10.72           H  
ATOM    128 1HE  LYS A   7      13.368  17.741   5.903  1.00 10.72           H  
ATOM    129 2HE  LYS A   7      14.216  16.188   5.840  1.00 10.72           H  
ATOM    130 1HZ  LYS A   7      15.167  17.778   4.328  1.00 10.72           H  
ATOM    131 2HZ  LYS A   7      14.519  16.519   3.481  1.00 10.72           H  
ATOM    132 3HZ  LYS A   7      13.730  17.967   3.541  1.00 10.72           H  
ATOM    133  N   PHE A   8       9.982  15.648   9.161  1.00  8.21           N  
ATOM    134  CA  PHE A   8       9.872  16.711  10.143  1.00  8.21           C  
ATOM    135  C   PHE A   8      11.075  17.620   9.990  1.00  8.21           C  
ATOM    136  O   PHE A   8      12.161  17.155   9.635  1.00  8.21           O  
ATOM    137  CB  PHE A   8       9.798  16.125  11.545  1.00  8.21           C  
ATOM    138  CG  PHE A   8       8.526  15.363  11.803  1.00  8.21           C  
ATOM    139  CD1 PHE A   8       8.403  14.031  11.431  1.00  8.21           C  
ATOM    140  CD2 PHE A   8       7.454  15.976  12.427  1.00  8.21           C  
ATOM    141  CE1 PHE A   8       7.245  13.336  11.680  1.00  8.21           C  
ATOM    142  CE2 PHE A   8       6.293  15.279  12.680  1.00  8.21           C  
ATOM    143  CZ  PHE A   8       6.193  13.960  12.311  1.00  8.21           C  
ATOM    144  H   PHE A   8      10.662  14.916   9.306  1.00  8.21           H  
ATOM    145  HA  PHE A   8       8.970  17.291   9.950  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      10.638  15.452  11.703  1.00  8.21           H  
ATOM    147 2HB  PHE A   8       9.876  16.929  12.279  1.00  8.21           H  
ATOM    148  HD1 PHE A   8       9.235  13.532  10.932  1.00  8.21           H  
ATOM    149  HD2 PHE A   8       7.538  17.023  12.724  1.00  8.21           H  
ATOM    150  HE1 PHE A   8       7.162  12.290  11.379  1.00  8.21           H  
ATOM    151  HE2 PHE A   8       5.457  15.771  13.174  1.00  8.21           H  
ATOM    152  HZ  PHE A   8       5.276  13.409  12.515  1.00  8.21           H  
ATOM    153  N   LEU A   9      10.890  18.901  10.251  1.00  6.43           N  
ATOM    154  CA  LEU A   9      11.981  19.850  10.126  1.00  6.43           C  
ATOM    155  C   LEU A   9      12.590  20.215  11.465  1.00  6.43           C  
ATOM    156  O   LEU A   9      11.914  20.199  12.493  1.00  6.43           O  
ATOM    157  CB  LEU A   9      11.492  21.115   9.427  1.00  6.43           C  
ATOM    158  CG  LEU A   9      10.879  20.888   8.047  1.00  6.43           C  
ATOM    159  CD1 LEU A   9      10.403  22.221   7.498  1.00  6.43           C  
ATOM    160  CD2 LEU A   9      11.904  20.225   7.136  1.00  6.43           C  
ATOM    161  H   LEU A   9       9.976  19.225  10.534  1.00  6.43           H  
ATOM    162  HA  LEU A   9      12.762  19.398   9.514  1.00  6.43           H  
ATOM    163 1HB  LEU A   9      10.742  21.594  10.055  1.00  6.43           H  
ATOM    164 2HB  LEU A   9      12.331  21.798   9.310  1.00  6.43           H  
ATOM    165  HG  LEU A   9      10.010  20.233   8.135  1.00  6.43           H  
ATOM    166 1HD1 LEU A   9       9.949  22.071   6.519  1.00  6.43           H  
ATOM    167 2HD1 LEU A   9       9.665  22.650   8.177  1.00  6.43           H  
ATOM    168 3HD1 LEU A   9      11.249  22.901   7.406  1.00  6.43           H  
ATOM    169 1HD2 LEU A   9      11.461  20.056   6.154  1.00  6.43           H  
ATOM    170 2HD2 LEU A   9      12.776  20.870   7.036  1.00  6.43           H  
ATOM    171 3HD2 LEU A   9      12.207  19.269   7.566  1.00  6.43           H  
ATOM    172  N   SER A  10      13.868  20.579  11.432  1.00  5.25           N  
ATOM    173  CA  SER A  10      14.608  21.050  12.602  1.00  5.25           C  
ATOM    174  C   SER A  10      14.373  22.538  12.892  1.00  5.25           C  
ATOM    175  O   SER A  10      14.862  23.073  13.885  1.00  5.25           O  
ATOM    176  CB  SER A  10      16.085  20.784  12.403  1.00  5.25           C  
ATOM    177  OG  SER A  10      16.598  21.549  11.345  1.00  5.25           O  
ATOM    178  H   SER A  10      14.357  20.530  10.550  1.00  5.25           H  
ATOM    179  HA  SER A  10      14.268  20.482  13.470  1.00  5.25           H  
ATOM    180 1HB  SER A  10      16.626  21.019  13.320  1.00  5.25           H  
ATOM    181 2HB  SER A  10      16.237  19.726  12.197  1.00  5.25           H  
ATOM    182  HG  SER A  10      16.605  22.458  11.654  1.00  5.25           H  
ATOM    183  N   LYS A  11      13.659  23.212  11.992  1.00  4.50           N  
ATOM    184  CA  LYS A  11      13.396  24.642  12.112  1.00  4.50           C  
ATOM    185  C   LYS A  11      12.734  24.965  13.448  1.00  4.50           C  
ATOM    186  O   LYS A  11      11.702  24.393  13.807  1.00  4.50           O  
ATOM    187  CB  LYS A  11      12.510  25.108  10.953  1.00  4.50           C  
ATOM    188  CG  LYS A  11      12.238  26.606  10.915  1.00  4.50           C  
ATOM    189  CD  LYS A  11      11.419  26.985   9.683  1.00  4.50           C  
ATOM    190  CE  LYS A  11      11.161  28.485   9.624  1.00  4.50           C  
ATOM    191  NZ  LYS A  11      10.386  28.869   8.407  1.00  4.50           N  
ATOM    192  H   LYS A  11      13.287  22.704  11.207  1.00  4.50           H  
ATOM    193  HA  LYS A  11      14.343  25.176  12.069  1.00  4.50           H  
ATOM    194 1HB  LYS A  11      12.977  24.830  10.008  1.00  4.50           H  
ATOM    195 2HB  LYS A  11      11.548  24.595  11.003  1.00  4.50           H  
ATOM    196 1HG  LYS A  11      11.698  26.907  11.815  1.00  4.50           H  
ATOM    197 2HG  LYS A  11      13.185  27.144  10.890  1.00  4.50           H  
ATOM    198 1HD  LYS A  11      11.951  26.677   8.782  1.00  4.50           H  
ATOM    199 2HD  LYS A  11      10.462  26.464   9.714  1.00  4.50           H  
ATOM    200 1HE  LYS A  11      10.601  28.783  10.509  1.00  4.50           H  
ATOM    201 2HE  LYS A  11      12.116  29.012   9.614  1.00  4.50           H  
ATOM    202 1HZ  LYS A  11      10.236  29.868   8.404  1.00  4.50           H  
ATOM    203 2HZ  LYS A  11      10.905  28.605   7.579  1.00  4.50           H  
ATOM    204 3HZ  LYS A  11       9.495  28.394   8.410  1.00  4.50           H  
ATOM    205  N   ASP A  12      13.286  25.943  14.168  1.00  4.02           N  
ATOM    206  CA  ASP A  12      12.764  26.294  15.489  1.00  4.02           C  
ATOM    207  C   ASP A  12      11.508  27.159  15.439  1.00  4.02           C  
ATOM    208  O   ASP A  12      11.501  28.299  15.899  1.00  4.02           O  
ATOM    209  CB  ASP A  12      13.850  27.030  16.290  1.00  4.02           C  
ATOM    210  CG  ASP A  12      13.513  27.237  17.778  1.00  4.02           C  
ATOM    211  OD1 ASP A  12      12.659  26.548  18.287  1.00  4.02           O  
ATOM    212  OD2 ASP A  12      14.116  28.093  18.386  1.00  4.02           O  
ATOM    213  H   ASP A  12      14.111  26.408  13.820  1.00  4.02           H  
ATOM    214  HA  ASP A  12      12.516  25.368  16.009  1.00  4.02           H  
ATOM    215 1HB  ASP A  12      14.787  26.477  16.221  1.00  4.02           H  
ATOM    216 2HB  ASP A  12      14.017  28.011  15.844  1.00  4.02           H  
ATOM    217  N   ILE A  13      10.409  26.570  14.967  1.00  3.67           N  
ATOM    218  CA  ILE A  13       9.117  27.260  14.860  1.00  3.67           C  
ATOM    219  C   ILE A  13       8.530  27.546  16.250  1.00  3.67           C  
ATOM    220  O   ILE A  13       7.654  28.404  16.427  1.00  3.67           O  
ATOM    221  CB  ILE A  13       8.140  26.443  13.991  1.00  3.67           C  
ATOM    222  CG1 ILE A  13       7.815  25.104  14.653  1.00  3.67           C  
ATOM    223  CG2 ILE A  13       8.760  26.203  12.618  1.00  3.67           C  
ATOM    224  CD1 ILE A  13       6.713  24.337  13.953  1.00  3.67           C  
ATOM    225  H   ILE A  13      10.521  25.616  14.622  1.00  3.67           H  
ATOM    226  HA  ILE A  13       9.281  28.217  14.364  1.00  3.67           H  
ATOM    227  HB  ILE A  13       7.209  26.993  13.877  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13       8.717  24.488  14.671  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13       7.502  25.280  15.669  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13       8.068  25.635  11.997  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13       8.974  27.158  12.146  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13       9.685  25.641  12.735  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13       6.531  23.399  14.480  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13       5.799  24.930  13.943  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13       7.015  24.123  12.929  1.00  3.67           H  
ATOM    236  N   LYS A  14       9.079  26.843  17.235  1.00  3.37           N  
ATOM    237  CA  LYS A  14       8.706  26.945  18.623  1.00  3.37           C  
ATOM    238  C   LYS A  14       8.984  28.338  19.174  1.00  3.37           C  
ATOM    239  O   LYS A  14       8.323  28.786  20.118  1.00  3.37           O  
ATOM    240  CB  LYS A  14       9.412  25.852  19.416  1.00  3.37           C  
ATOM    241  CG  LYS A  14       8.871  24.457  19.114  1.00  3.37           C  
ATOM    242  CD  LYS A  14       9.589  23.381  19.919  1.00  3.37           C  
ATOM    243  CE  LYS A  14       9.025  21.990  19.612  1.00  3.37           C  
ATOM    244  NZ  LYS A  14       9.733  20.915  20.363  1.00  3.37           N  
ATOM    245  H   LYS A  14       9.805  26.186  16.991  1.00  3.37           H  
ATOM    246  HA  LYS A  14       7.654  26.762  18.696  1.00  3.37           H  
ATOM    247 1HB  LYS A  14      10.473  25.864  19.185  1.00  3.37           H  
ATOM    248 2HB  LYS A  14       9.312  26.034  20.463  1.00  3.37           H  
ATOM    249 1HG  LYS A  14       7.807  24.426  19.353  1.00  3.37           H  
ATOM    250 2HG  LYS A  14       8.995  24.250  18.051  1.00  3.37           H  
ATOM    251 1HD  LYS A  14      10.653  23.398  19.675  1.00  3.37           H  
ATOM    252 2HD  LYS A  14       9.474  23.588  20.984  1.00  3.37           H  
ATOM    253 1HE  LYS A  14       7.968  21.972  19.880  1.00  3.37           H  
ATOM    254 2HE  LYS A  14       9.120  21.797  18.543  1.00  3.37           H  
ATOM    255 1HZ  LYS A  14       9.327  20.017  20.129  1.00  3.37           H  
ATOM    256 2HZ  LYS A  14      10.712  20.915  20.112  1.00  3.37           H  
ATOM    257 3HZ  LYS A  14       9.642  21.074  21.354  1.00  3.37           H  
ATOM    258  N   LYS A  15       9.877  29.088  18.525  1.00  3.12           N  
ATOM    259  CA  LYS A  15      10.174  30.444  18.970  1.00  3.12           C  
ATOM    260  C   LYS A  15       8.907  31.320  18.958  1.00  3.12           C  
ATOM    261  O   LYS A  15       8.862  32.345  19.639  1.00  3.12           O  
ATOM    262  CB  LYS A  15      11.255  31.074  18.093  1.00  3.12           C  
ATOM    263  CG  LYS A  15      10.806  31.395  16.684  1.00  3.12           C  
ATOM    264  CD  LYS A  15      11.942  31.903  15.824  1.00  3.12           C  
ATOM    265  CE  LYS A  15      11.449  32.250  14.428  1.00  3.12           C  
ATOM    266  NZ  LYS A  15      12.553  32.732  13.556  1.00  3.12           N  
ATOM    267  H   LYS A  15      10.390  28.708  17.720  1.00  3.12           H  
ATOM    268  HA  LYS A  15      10.541  30.398  19.996  1.00  3.12           H  
ATOM    269 1HB  LYS A  15      11.615  31.990  18.554  1.00  3.12           H  
ATOM    270 2HB  LYS A  15      12.099  30.380  18.016  1.00  3.12           H  
ATOM    271 1HG  LYS A  15      10.350  30.519  16.222  1.00  3.12           H  
ATOM    272 2HG  LYS A  15      10.070  32.179  16.742  1.00  3.12           H  
ATOM    273 1HD  LYS A  15      12.390  32.782  16.280  1.00  3.12           H  
ATOM    274 2HD  LYS A  15      12.702  31.119  15.744  1.00  3.12           H  
ATOM    275 1HE  LYS A  15      11.003  31.362  13.978  1.00  3.12           H  
ATOM    276 2HE  LYS A  15      10.686  33.029  14.501  1.00  3.12           H  
ATOM    277 1HZ  LYS A  15      12.187  32.951  12.640  1.00  3.12           H  
ATOM    278 2HZ  LYS A  15      12.967  33.561  13.960  1.00  3.12           H  
ATOM    279 3HZ  LYS A  15      13.254  32.008  13.478  1.00  3.12           H  
ATOM    280  N   GLU A  16       7.881  30.935  18.166  1.00  2.90           N  
ATOM    281  CA  GLU A  16       6.628  31.677  18.142  1.00  2.90           C  
ATOM    282  C   GLU A  16       5.515  30.878  18.840  1.00  2.90           C  
ATOM    283  O   GLU A  16       4.714  31.444  19.593  1.00  2.90           O  
ATOM    284  CB  GLU A  16       6.190  31.995  16.703  1.00  2.90           C  
ATOM    285  CG  GLU A  16       7.134  32.912  15.925  1.00  2.90           C  
ATOM    286  CD  GLU A  16       6.639  33.269  14.529  1.00  2.90           C  
ATOM    287  OE1 GLU A  16       5.607  32.781  14.131  1.00  2.90           O  
ATOM    288  OE2 GLU A  16       7.306  34.032  13.867  1.00  2.90           O  
ATOM    289  H   GLU A  16       7.965  30.091  17.604  1.00  2.90           H  
ATOM    290  HA  GLU A  16       6.762  32.614  18.680  1.00  2.90           H  
ATOM    291 1HB  GLU A  16       6.101  31.060  16.145  1.00  2.90           H  
ATOM    292 2HB  GLU A  16       5.207  32.460  16.721  1.00  2.90           H  
ATOM    293 1HG  GLU A  16       7.301  33.824  16.497  1.00  2.90           H  
ATOM    294 2HG  GLU A  16       8.074  32.404  15.821  1.00  2.90           H  
ATOM    295  N   LEU A  17       5.516  29.548  18.663  1.00  2.74           N  
ATOM    296  CA  LEU A  17       4.448  28.690  19.209  1.00  2.74           C  
ATOM    297  C   LEU A  17       4.403  28.716  20.735  1.00  2.74           C  
ATOM    298  O   LEU A  17       3.337  28.575  21.357  1.00  2.74           O  
ATOM    299  CB  LEU A  17       4.668  27.235  18.817  1.00  2.74           C  
ATOM    300  CG  LEU A  17       4.572  26.885  17.357  1.00  2.74           C  
ATOM    301  CD1 LEU A  17       4.980  25.443  17.197  1.00  2.74           C  
ATOM    302  CD2 LEU A  17       3.172  27.114  16.872  1.00  2.74           C  
ATOM    303  H   LEU A  17       6.232  29.133  18.064  1.00  2.74           H  
ATOM    304  HA  LEU A  17       3.492  29.041  18.823  1.00  2.74           H  
ATOM    305 1HB  LEU A  17       5.606  26.922  19.193  1.00  2.74           H  
ATOM    306 2HB  LEU A  17       3.917  26.645  19.315  1.00  2.74           H  
ATOM    307  HG  LEU A  17       5.264  27.503  16.781  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17       4.924  25.169  16.153  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17       5.998  25.311  17.556  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17       4.312  24.816  17.773  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17       3.108  26.850  15.815  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17       2.494  26.499  17.443  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17       2.910  28.165  17.001  1.00  2.74           H  
ATOM    314  N   LEU A  18       5.577  28.885  21.340  1.00  2.63           N  
ATOM    315  CA  LEU A  18       5.698  28.860  22.783  1.00  2.63           C  
ATOM    316  C   LEU A  18       5.375  30.205  23.439  1.00  2.63           C  
ATOM    317  O   LEU A  18       5.441  30.309  24.663  1.00  2.63           O  
ATOM    318  CB  LEU A  18       7.127  28.471  23.177  1.00  2.63           C  
ATOM    319  CG  LEU A  18       7.613  27.065  22.741  1.00  2.63           C  
ATOM    320  CD1 LEU A  18       9.078  26.905  23.141  1.00  2.63           C  
ATOM    321  CD2 LEU A  18       6.777  26.008  23.349  1.00  2.63           C  
ATOM    322  H   LEU A  18       6.429  28.989  20.788  1.00  2.63           H  
ATOM    323  HA  LEU A  18       5.007  28.116  23.171  1.00  2.63           H  
ATOM    324 1HB  LEU A  18       7.806  29.200  22.737  1.00  2.63           H  
ATOM    325 2HB  LEU A  18       7.213  28.532  24.264  1.00  2.63           H  
ATOM    326  HG  LEU A  18       7.537  26.982  21.666  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18       9.441  25.928  22.827  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18       9.667  27.685  22.661  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18       9.166  26.992  24.223  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18       7.130  25.031  23.023  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18       6.836  26.073  24.434  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18       5.766  26.147  23.032  1.00  2.63           H  
ATOM    333  N   THR A  19       5.061  31.248  22.664  1.00  2.58           N  
ATOM    334  CA  THR A  19       4.779  32.529  23.302  1.00  2.58           C  
ATOM    335  C   THR A  19       3.349  32.505  23.824  1.00  2.58           C  
ATOM    336  O   THR A  19       2.508  31.813  23.265  1.00  2.58           O  
ATOM    337  CB  THR A  19       4.977  33.686  22.305  1.00  2.58           C  
ATOM    338  OG1 THR A  19       4.060  33.554  21.203  1.00  2.58           O  
ATOM    339  CG2 THR A  19       6.410  33.648  21.768  1.00  2.58           C  
ATOM    340  H   THR A  19       4.998  31.162  21.648  1.00  2.58           H  
ATOM    341  HA  THR A  19       5.454  32.673  24.145  1.00  2.58           H  
ATOM    342  HB  THR A  19       4.793  34.635  22.805  1.00  2.58           H  
ATOM    343  HG1 THR A  19       4.301  32.768  20.661  1.00  2.58           H  
ATOM    344 1HG2 THR A  19       6.558  34.459  21.057  1.00  2.58           H  
ATOM    345 2HG2 THR A  19       7.113  33.754  22.593  1.00  2.58           H  
ATOM    346 3HG2 THR A  19       6.589  32.694  21.264  1.00  2.58           H  
ATOM    347  N   CYS A  20       3.066  33.253  24.885  1.00  2.58           N  
ATOM    348  CA  CYS A  20       1.714  33.288  25.443  1.00  2.58           C  
ATOM    349  C   CYS A  20       0.863  34.453  24.914  1.00  2.58           C  
ATOM    350  O   CYS A  20       1.223  35.605  25.121  1.00  2.58           O  
ATOM    351  CB  CYS A  20       1.770  33.369  26.950  1.00  2.58           C  
ATOM    352  SG  CYS A  20       0.178  33.414  27.732  1.00  2.58           S  
ATOM    353  H   CYS A  20       3.794  33.801  25.317  1.00  2.58           H  
ATOM    354  HA  CYS A  20       1.236  32.350  25.191  1.00  2.58           H  
ATOM    355 1HB  CYS A  20       2.304  32.514  27.334  1.00  2.58           H  
ATOM    356 2HB  CYS A  20       2.315  34.259  27.247  1.00  2.58           H  
ATOM    357  N   PRO A  21      -0.238  34.203  24.193  1.00  2.60           N  
ATOM    358  CA  PRO A  21      -1.143  35.204  23.648  1.00  2.60           C  
ATOM    359  C   PRO A  21      -2.385  35.514  24.481  1.00  2.60           C  
ATOM    360  O   PRO A  21      -3.460  35.572  23.874  1.00  2.60           O  
ATOM    361  CB  PRO A  21      -1.595  34.508  22.368  1.00  2.60           C  
ATOM    362  CG  PRO A  21      -1.707  33.041  22.793  1.00  2.60           C  
ATOM    363  CD  PRO A  21      -0.588  32.827  23.789  1.00  2.60           C  
ATOM    364  HA  PRO A  21      -0.578  36.124  23.426  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      -2.556  34.925  22.024  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      -0.861  34.670  21.571  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      -2.697  32.844  23.232  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      -1.614  32.385  21.918  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      -0.945  32.237  24.648  1.00  2.60           H  
ATOM    370 2HD  PRO A  21       0.224  32.349  23.257  1.00  2.60           H  
ATOM    371  N   THR A  22      -2.335  35.674  25.818  1.00  2.61           N  
ATOM    372  CA  THR A  22      -3.651  35.769  26.472  1.00  2.61           C  
ATOM    373  C   THR A  22      -4.049  36.916  27.443  1.00  2.61           C  
ATOM    374  O   THR A  22      -4.721  36.647  28.433  1.00  2.61           O  
ATOM    375  CB  THR A  22      -3.897  34.467  27.245  1.00  2.61           C  
ATOM    376  OG1 THR A  22      -2.898  34.291  28.182  1.00  2.61           O  
ATOM    377  CG2 THR A  22      -3.828  33.292  26.338  1.00  2.61           C  
ATOM    378  H   THR A  22      -1.459  35.672  26.339  1.00  2.61           H  
ATOM    379  HA  THR A  22      -4.403  35.805  25.685  1.00  2.61           H  
ATOM    380  HB  THR A  22      -4.867  34.501  27.734  1.00  2.61           H  
ATOM    381  HG1 THR A  22      -2.043  34.361  27.752  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      -3.984  32.411  26.926  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      -4.595  33.373  25.563  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      -2.852  33.237  25.883  1.00  2.61           H  
ATOM    385  N   PRO A  23      -3.658  38.183  27.223  1.00  2.62           N  
ATOM    386  CA  PRO A  23      -2.464  38.755  26.626  1.00  2.62           C  
ATOM    387  C   PRO A  23      -1.443  39.011  27.751  1.00  2.62           C  
ATOM    388  O   PRO A  23      -0.274  39.305  27.513  1.00  2.62           O  
ATOM    389  CB  PRO A  23      -2.995  40.067  26.051  1.00  2.62           C  
ATOM    390  CG  PRO A  23      -4.053  40.491  27.051  1.00  2.62           C  
ATOM    391  CD  PRO A  23      -4.682  39.190  27.539  1.00  2.62           C  
ATOM    392  HA  PRO A  23      -2.047  38.140  25.828  1.00  2.62           H  
ATOM    393 1HB  PRO A  23      -2.176  40.795  25.960  1.00  2.62           H  
ATOM    394 2HB  PRO A  23      -3.395  39.904  25.039  1.00  2.62           H  
ATOM    395 1HG  PRO A  23      -3.590  41.067  27.863  1.00  2.62           H  
ATOM    396 2HG  PRO A  23      -4.780  41.159  26.566  1.00  2.62           H  
ATOM    397 1HD  PRO A  23      -4.872  39.224  28.623  1.00  2.62           H  
ATOM    398 2HD  PRO A  23      -5.602  38.971  26.976  1.00  2.62           H  
ATOM    399  N   GLY A  24      -1.912  38.906  29.005  1.00  2.64           N  
ATOM    400  CA  GLY A  24      -1.155  39.324  30.197  1.00  2.64           C  
ATOM    401  C   GLY A  24      -0.211  38.252  30.708  1.00  2.64           C  
ATOM    402  O   GLY A  24      -0.302  37.815  31.856  1.00  2.64           O  
ATOM    403  H   GLY A  24      -2.857  38.577  29.149  1.00  2.64           H  
ATOM    404 1HA  GLY A  24      -0.586  40.224  29.962  1.00  2.64           H  
ATOM    405 2HA  GLY A  24      -1.856  39.594  30.984  1.00  2.64           H  
ATOM    406  N   CYS A  25       0.662  37.807  29.837  1.00  2.69           N  
ATOM    407  CA  CYS A  25       1.515  36.669  30.119  1.00  2.69           C  
ATOM    408  C   CYS A  25       2.754  36.635  29.243  1.00  2.69           C  
ATOM    409  O   CYS A  25       2.868  37.400  28.286  1.00  2.69           O  
ATOM    410  CB  CYS A  25       0.669  35.430  29.937  1.00  2.69           C  
ATOM    411  SG  CYS A  25      -0.003  35.356  28.284  1.00  2.69           S  
ATOM    412  H   CYS A  25       0.680  38.263  28.923  1.00  2.69           H  
ATOM    413  HA  CYS A  25       1.833  36.724  31.164  1.00  2.69           H  
ATOM    414 1HB  CYS A  25       1.272  34.540  30.111  1.00  2.69           H  
ATOM    415 2HB  CYS A  25      -0.149  35.421  30.643  1.00  2.69           H  
ATOM    416  N   ASP A  26       3.690  35.740  29.554  1.00  2.77           N  
ATOM    417  CA  ASP A  26       4.893  35.650  28.733  1.00  2.77           C  
ATOM    418  C   ASP A  26       5.342  34.248  28.321  1.00  2.77           C  
ATOM    419  O   ASP A  26       6.374  34.095  27.677  1.00  2.77           O  
ATOM    420  CB  ASP A  26       6.023  36.312  29.499  1.00  2.77           C  
ATOM    421  CG  ASP A  26       6.292  35.616  30.848  1.00  2.77           C  
ATOM    422  OD1 ASP A  26       5.676  34.572  31.128  1.00  2.77           O  
ATOM    423  OD2 ASP A  26       7.077  36.141  31.595  1.00  2.77           O  
ATOM    424  H   ASP A  26       3.566  35.148  30.358  1.00  2.77           H  
ATOM    425  HA  ASP A  26       4.714  36.213  27.817  1.00  2.77           H  
ATOM    426 1HB  ASP A  26       6.934  36.284  28.901  1.00  2.77           H  
ATOM    427 2HB  ASP A  26       5.778  37.362  29.676  1.00  2.77           H  
ATOM    428  N   GLY A  27       4.566  33.229  28.661  1.00  2.91           N  
ATOM    429  CA  GLY A  27       4.918  31.861  28.287  1.00  2.91           C  
ATOM    430  C   GLY A  27       6.049  31.250  29.122  1.00  2.91           C  
ATOM    431  O   GLY A  27       6.605  30.213  28.749  1.00  2.91           O  
ATOM    432  H   GLY A  27       3.729  33.407  29.190  1.00  2.91           H  
ATOM    433 1HA  GLY A  27       4.032  31.236  28.395  1.00  2.91           H  
ATOM    434 2HA  GLY A  27       5.187  31.835  27.231  1.00  2.91           H  
ATOM    435  N   SER A  28       6.367  31.843  30.285  1.00  3.09           N  
ATOM    436  CA  SER A  28       7.482  31.373  31.117  1.00  3.09           C  
ATOM    437  C   SER A  28       7.283  30.045  31.865  1.00  3.09           C  
ATOM    438  O   SER A  28       7.347  29.981  33.090  1.00  3.09           O  
ATOM    439  CB  SER A  28       7.833  32.442  32.131  1.00  3.09           C  
ATOM    440  OG  SER A  28       6.727  32.771  32.924  1.00  3.09           O  
ATOM    441  H   SER A  28       5.895  32.712  30.564  1.00  3.09           H  
ATOM    442  HA  SER A  28       8.339  31.253  30.458  1.00  3.09           H  
ATOM    443 1HB  SER A  28       8.642  32.081  32.763  1.00  3.09           H  
ATOM    444 2HB  SER A  28       8.191  33.334  31.617  1.00  3.09           H  
ATOM    445  HG  SER A  28       6.236  33.454  32.399  1.00  3.09           H  
ATOM    446  N   GLY A  29       7.064  28.982  31.092  1.00  3.32           N  
ATOM    447  CA  GLY A  29       6.945  27.602  31.557  1.00  3.32           C  
ATOM    448  C   GLY A  29       5.539  27.082  31.840  1.00  3.32           C  
ATOM    449  O   GLY A  29       5.380  25.869  31.918  1.00  3.32           O  
ATOM    450  H   GLY A  29       7.002  29.161  30.099  1.00  3.32           H  
ATOM    451 1HA  GLY A  29       7.407  26.950  30.812  1.00  3.32           H  
ATOM    452 2HA  GLY A  29       7.540  27.494  32.461  1.00  3.32           H  
ATOM    453  N   HIS A  30       4.542  27.982  31.951  1.00  3.56           N  
ATOM    454  CA  HIS A  30       3.125  27.659  32.253  1.00  3.56           C  
ATOM    455  C   HIS A  30       2.922  26.212  32.767  1.00  3.56           C  
ATOM    456  O   HIS A  30       3.573  25.797  33.734  1.00  3.56           O  
ATOM    457  CB  HIS A  30       2.256  27.991  31.005  1.00  3.56           C  
ATOM    458  CG  HIS A  30       2.594  27.238  29.713  1.00  3.56           C  
ATOM    459  ND1 HIS A  30       3.675  27.569  28.933  1.00  3.56           N  
ATOM    460  CD2 HIS A  30       1.970  26.210  29.072  1.00  3.56           C  
ATOM    461  CE1 HIS A  30       3.724  26.761  27.887  1.00  3.56           C  
ATOM    462  NE2 HIS A  30       2.698  25.922  27.952  1.00  3.56           N  
ATOM    463  H   HIS A  30       4.798  28.953  31.853  1.00  3.56           H  
ATOM    464  HA  HIS A  30       2.777  28.319  33.045  1.00  3.56           H  
ATOM    465 1HB  HIS A  30       1.221  27.810  31.233  1.00  3.56           H  
ATOM    466 2HB  HIS A  30       2.336  29.055  30.787  1.00  3.56           H  
ATOM    467  HD2 HIS A  30       1.069  25.696  29.389  1.00  3.56           H  
ATOM    468  HE1 HIS A  30       4.487  26.790  27.117  1.00  3.56           H  
ATOM    469  HE2 HIS A  30       2.467  25.150  27.291  1.00  3.56           H  
ATOM    470  N   ILE A  31       1.995  25.466  32.169  1.00  3.74           N  
ATOM    471  CA  ILE A  31       1.839  24.053  32.464  1.00  3.74           C  
ATOM    472  C   ILE A  31       2.112  23.285  31.177  1.00  3.74           C  
ATOM    473  O   ILE A  31       1.327  23.352  30.237  1.00  3.74           O  
ATOM    474  CB  ILE A  31       0.428  23.722  32.953  1.00  3.74           C  
ATOM    475  CG1 ILE A  31       0.105  24.516  34.212  1.00  3.74           C  
ATOM    476  CG2 ILE A  31       0.311  22.233  33.187  1.00  3.74           C  
ATOM    477  CD1 ILE A  31      -1.338  24.410  34.626  1.00  3.74           C  
ATOM    478  H   ILE A  31       1.387  25.870  31.471  1.00  3.74           H  
ATOM    479  HA  ILE A  31       2.559  23.752  33.222  1.00  3.74           H  
ATOM    480  HB  ILE A  31      -0.280  24.007  32.211  1.00  3.74           H  
ATOM    481 1HG1 ILE A  31       0.732  24.163  35.030  1.00  3.74           H  
ATOM    482 2HG1 ILE A  31       0.323  25.566  34.034  1.00  3.74           H  
ATOM    483 1HG2 ILE A  31      -0.699  21.995  33.515  1.00  3.74           H  
ATOM    484 2HG2 ILE A  31       0.522  21.707  32.262  1.00  3.74           H  
ATOM    485 3HG2 ILE A  31       1.024  21.925  33.954  1.00  3.74           H  
ATOM    486 1HD1 ILE A  31      -1.503  25.004  35.525  1.00  3.74           H  
ATOM    487 2HD1 ILE A  31      -1.972  24.785  33.817  1.00  3.74           H  
ATOM    488 3HD1 ILE A  31      -1.584  23.369  34.832  1.00  3.74           H  
ATOM    489  N   THR A  32       3.188  22.509  31.153  1.00  3.79           N  
ATOM    490  CA  THR A  32       3.621  21.848  29.921  1.00  3.79           C  
ATOM    491  C   THR A  32       3.509  20.333  29.954  1.00  3.79           C  
ATOM    492  O   THR A  32       4.200  19.642  29.212  1.00  3.79           O  
ATOM    493  CB  THR A  32       5.067  22.247  29.580  1.00  3.79           C  
ATOM    494  OG1 THR A  32       5.930  21.941  30.688  1.00  3.79           O  
ATOM    495  CG2 THR A  32       5.133  23.726  29.266  1.00  3.79           C  
ATOM    496  H   THR A  32       3.766  22.446  31.979  1.00  3.79           H  
ATOM    497  HA  THR A  32       2.990  22.206  29.106  1.00  3.79           H  
ATOM    498  HB  THR A  32       5.400  21.681  28.712  1.00  3.79           H  
ATOM    499  HG1 THR A  32       5.685  22.478  31.448  1.00  3.79           H  
ATOM    500 1HG2 THR A  32       6.151  24.008  29.019  1.00  3.79           H  
ATOM    501 2HG2 THR A  32       4.487  23.936  28.425  1.00  3.79           H  
ATOM    502 3HG2 THR A  32       4.800  24.298  30.122  1.00  3.79           H  
ATOM    503  N   GLY A  33       2.627  19.817  30.811  1.00  3.70           N  
ATOM    504  CA  GLY A  33       2.411  18.374  30.932  1.00  3.70           C  
ATOM    505  C   GLY A  33       2.193  17.734  29.560  1.00  3.70           C  
ATOM    506  O   GLY A  33       2.845  16.748  29.219  1.00  3.70           O  
ATOM    507  H   GLY A  33       2.095  20.453  31.387  1.00  3.70           H  
ATOM    508 1HA  GLY A  33       3.275  17.918  31.415  1.00  3.70           H  
ATOM    509 2HA  GLY A  33       1.547  18.185  31.567  1.00  3.70           H  
ATOM    510  N   ASN A  34       1.252  18.283  28.788  1.00  3.51           N  
ATOM    511  CA  ASN A  34       0.999  17.768  27.449  1.00  3.51           C  
ATOM    512  C   ASN A  34       0.905  18.839  26.353  1.00  3.51           C  
ATOM    513  O   ASN A  34       0.767  18.504  25.176  1.00  3.51           O  
ATOM    514  CB  ASN A  34      -0.235  16.887  27.484  1.00  3.51           C  
ATOM    515  CG  ASN A  34      -1.446  17.599  28.033  1.00  3.51           C  
ATOM    516  OD1 ASN A  34      -1.381  18.767  28.434  1.00  3.51           O  
ATOM    517  ND2 ASN A  34      -2.556  16.911  28.063  1.00  3.51           N  
ATOM    518  H   ASN A  34       0.727  19.068  29.136  1.00  3.51           H  
ATOM    519  HA  ASN A  34       1.842  17.134  27.173  1.00  3.51           H  
ATOM    520 1HB  ASN A  34      -0.460  16.540  26.475  1.00  3.51           H  
ATOM    521 2HB  ASN A  34      -0.030  16.007  28.096  1.00  3.51           H  
ATOM    522 1HD2 ASN A  34      -3.393  17.328  28.418  1.00  3.51           H  
ATOM    523 2HD2 ASN A  34      -2.568  15.969  27.731  1.00  3.51           H  
ATOM    524  N   TYR A  35       1.026  20.116  26.724  1.00  3.28           N  
ATOM    525  CA  TYR A  35       0.968  21.205  25.750  1.00  3.28           C  
ATOM    526  C   TYR A  35       2.107  22.209  25.917  1.00  3.28           C  
ATOM    527  O   TYR A  35       1.975  23.203  26.631  1.00  3.28           O  
ATOM    528  CB  TYR A  35      -0.388  21.917  25.769  1.00  3.28           C  
ATOM    529  CG  TYR A  35      -1.543  20.995  25.436  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      -2.520  20.736  26.367  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      -1.597  20.379  24.194  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      -3.554  19.877  26.066  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      -2.629  19.515  23.894  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      -3.605  19.264  24.827  1.00  3.28           C  
ATOM    535  OH  TYR A  35      -4.639  18.402  24.533  1.00  3.28           O  
ATOM    536  H   TYR A  35       1.154  20.333  27.697  1.00  3.28           H  
ATOM    537  HA  TYR A  35       1.082  20.773  24.757  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      -0.566  22.356  26.753  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      -0.382  22.736  25.039  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      -2.477  21.211  27.348  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      -0.819  20.577  23.460  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      -4.325  19.680  26.810  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      -2.666  19.029  22.918  1.00  3.28           H  
ATOM    544  HH  TYR A  35      -5.234  18.349  25.287  1.00  3.28           H  
ATOM    545  N   ALA A  36       3.228  21.936  25.254  1.00  3.07           N  
ATOM    546  CA  ALA A  36       4.394  22.815  25.357  1.00  3.07           C  
ATOM    547  C   ALA A  36       4.067  24.215  24.846  1.00  3.07           C  
ATOM    548  O   ALA A  36       4.603  25.202  25.342  1.00  3.07           O  
ATOM    549  CB  ALA A  36       5.552  22.248  24.564  1.00  3.07           C  
ATOM    550  H   ALA A  36       3.278  21.100  24.693  1.00  3.07           H  
ATOM    551  HA  ALA A  36       4.677  22.886  26.397  1.00  3.07           H  
ATOM    552 1HB  ALA A  36       6.415  22.910  24.665  1.00  3.07           H  
ATOM    553 2HB  ALA A  36       5.802  21.259  24.944  1.00  3.07           H  
ATOM    554 3HB  ALA A  36       5.273  22.181  23.515  1.00  3.07           H  
ATOM    555  N   SER A  37       3.229  24.271  23.816  1.00  2.92           N  
ATOM    556  CA  SER A  37       2.819  25.507  23.159  1.00  2.92           C  
ATOM    557  C   SER A  37       1.537  26.034  23.747  1.00  2.92           C  
ATOM    558  O   SER A  37       0.916  25.389  24.583  1.00  2.92           O  
ATOM    559  CB  SER A  37       2.557  25.290  21.692  1.00  2.92           C  
ATOM    560  OG  SER A  37       1.332  24.638  21.510  1.00  2.92           O  
ATOM    561  H   SER A  37       2.843  23.401  23.486  1.00  2.92           H  
ATOM    562  HA  SER A  37       3.586  26.259  23.296  1.00  2.92           H  
ATOM    563 1HB  SER A  37       2.527  26.243  21.185  1.00  2.92           H  
ATOM    564 2HB  SER A  37       3.360  24.711  21.250  1.00  2.92           H  
ATOM    565  HG  SER A  37       0.725  25.061  22.148  1.00  2.92           H  
ATOM    566  N   HIS A  38       1.104  27.186  23.247  1.00  2.85           N  
ATOM    567  CA  HIS A  38      -0.176  27.753  23.675  1.00  2.85           C  
ATOM    568  C   HIS A  38      -1.325  27.421  22.721  1.00  2.85           C  
ATOM    569  O   HIS A  38      -2.372  28.072  22.743  1.00  2.85           O  
ATOM    570  CB  HIS A  38      -0.044  29.250  23.915  1.00  2.85           C  
ATOM    571  CG  HIS A  38       0.797  29.507  25.104  1.00  2.85           C  
ATOM    572  ND1 HIS A  38       2.157  29.457  25.063  1.00  2.85           N  
ATOM    573  CD2 HIS A  38       0.464  29.818  26.373  1.00  2.85           C  
ATOM    574  CE1 HIS A  38       2.637  29.714  26.255  1.00  2.85           C  
ATOM    575  NE2 HIS A  38       1.624  29.945  27.071  1.00  2.85           N  
ATOM    576  H   HIS A  38       1.696  27.691  22.577  1.00  2.85           H  
ATOM    577  HA  HIS A  38      -0.448  27.315  24.636  1.00  2.85           H  
ATOM    578 1HB  HIS A  38       0.418  29.734  23.048  1.00  2.85           H  
ATOM    579 2HB  HIS A  38      -1.021  29.694  24.065  1.00  2.85           H  
ATOM    580  HD1 HIS A  38       2.710  29.259  24.251  1.00  2.85           H  
ATOM    581  HD2 HIS A  38      -0.481  29.972  26.865  1.00  2.85           H  
ATOM    582  HE1 HIS A  38       3.710  29.703  26.432  1.00  2.85           H  
ATOM    583  N   ARG A  39      -1.122  26.391  21.891  1.00  2.85           N  
ATOM    584  CA  ARG A  39      -2.184  25.864  21.047  1.00  2.85           C  
ATOM    585  C   ARG A  39      -2.939  24.968  22.009  1.00  2.85           C  
ATOM    586  O   ARG A  39      -2.355  24.595  23.022  1.00  2.85           O  
ATOM    587  CB  ARG A  39      -1.623  25.072  19.884  1.00  2.85           C  
ATOM    588  CG  ARG A  39      -0.809  25.896  18.902  1.00  2.85           C  
ATOM    589  CD  ARG A  39      -0.152  25.045  17.891  1.00  2.85           C  
ATOM    590  NE  ARG A  39       0.887  24.210  18.492  1.00  2.85           N  
ATOM    591  CZ  ARG A  39       1.653  23.339  17.809  1.00  2.85           C  
ATOM    592  NH1 ARG A  39       1.502  23.214  16.508  1.00  2.85           N  
ATOM    593  NH2 ARG A  39       2.556  22.611  18.441  1.00  2.85           N  
ATOM    594  H   ARG A  39      -0.224  25.912  21.875  1.00  2.85           H  
ATOM    595  HA  ARG A  39      -2.833  26.664  20.690  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      -0.985  24.274  20.257  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      -2.438  24.606  19.332  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      -1.461  26.599  18.386  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      -0.032  26.443  19.440  1.00  2.85           H  
ATOM    600 1HD  ARG A  39      -0.891  24.387  17.440  1.00  2.85           H  
ATOM    601 2HD  ARG A  39       0.300  25.664  17.122  1.00  2.85           H  
ATOM    602  HE  ARG A  39       1.032  24.291  19.506  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39       0.815  23.773  16.023  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39       2.078  22.563  15.994  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39       2.672  22.704  19.442  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39       3.125  21.959  17.927  1.00  2.85           H  
ATOM    607  N   SER A  40      -4.213  24.645  21.762  1.00  2.87           N  
ATOM    608  CA  SER A  40      -4.928  23.820  22.747  1.00  2.87           C  
ATOM    609  C   SER A  40      -4.720  24.478  24.115  1.00  2.87           C  
ATOM    610  O   SER A  40      -4.253  23.878  25.092  1.00  2.87           O  
ATOM    611  CB  SER A  40      -4.421  22.390  22.733  1.00  2.87           C  
ATOM    612  OG  SER A  40      -4.631  21.805  21.472  1.00  2.87           O  
ATOM    613  H   SER A  40      -4.675  24.965  20.924  1.00  2.87           H  
ATOM    614  HA  SER A  40      -5.993  23.817  22.518  1.00  2.87           H  
ATOM    615 1HB  SER A  40      -3.368  22.354  22.979  1.00  2.87           H  
ATOM    616 2HB  SER A  40      -4.950  21.816  23.494  1.00  2.87           H  
ATOM    617  HG  SER A  40      -4.321  20.899  21.544  1.00  2.87           H  
ATOM    618  N   LEU A  41      -5.114  25.754  24.168  1.00  2.87           N  
ATOM    619  CA  LEU A  41      -4.807  26.630  25.281  1.00  2.87           C  
ATOM    620  C   LEU A  41      -5.525  26.275  26.572  1.00  2.87           C  
ATOM    621  O   LEU A  41      -6.458  26.954  26.987  1.00  2.87           O  
ATOM    622  CB  LEU A  41      -5.301  28.031  24.912  1.00  2.87           C  
ATOM    623  CG  LEU A  41      -5.012  29.129  25.889  1.00  2.87           C  
ATOM    624  CD1 LEU A  41      -3.529  29.381  25.874  1.00  2.87           C  
ATOM    625  CD2 LEU A  41      -5.838  30.348  25.546  1.00  2.87           C  
ATOM    626  H   LEU A  41      -5.553  26.146  23.351  1.00  2.87           H  
ATOM    627  HA  LEU A  41      -3.729  26.621  25.442  1.00  2.87           H  
ATOM    628 1HB  LEU A  41      -4.835  28.310  23.961  1.00  2.87           H  
ATOM    629 2HB  LEU A  41      -6.379  27.990  24.762  1.00  2.87           H  
ATOM    630  HG  LEU A  41      -5.283  28.804  26.893  1.00  2.87           H  
ATOM    631 1HD1 LEU A  41      -3.288  30.160  26.564  1.00  2.87           H  
ATOM    632 2HD1 LEU A  41      -2.995  28.463  26.134  1.00  2.87           H  
ATOM    633 3HD1 LEU A  41      -3.240  29.691  24.871  1.00  2.87           H  
ATOM    634 1HD2 LEU A  41      -5.657  31.121  26.260  1.00  2.87           H  
ATOM    635 2HD2 LEU A  41      -5.575  30.698  24.544  1.00  2.87           H  
ATOM    636 3HD2 LEU A  41      -6.894  30.092  25.575  1.00  2.87           H  
ATOM    637  N   SER A  42      -5.016  25.239  27.228  1.00  2.81           N  
ATOM    638  CA  SER A  42      -5.543  24.759  28.492  1.00  2.81           C  
ATOM    639  C   SER A  42      -4.481  24.778  29.598  1.00  2.81           C  
ATOM    640  O   SER A  42      -4.813  24.745  30.781  1.00  2.81           O  
ATOM    641  CB  SER A  42      -6.091  23.361  28.303  1.00  2.81           C  
ATOM    642  OG  SER A  42      -5.088  22.469  27.910  1.00  2.81           O  
ATOM    643  H   SER A  42      -4.290  24.720  26.748  1.00  2.81           H  
ATOM    644  HA  SER A  42      -6.360  25.408  28.796  1.00  2.81           H  
ATOM    645 1HB  SER A  42      -6.539  23.022  29.235  1.00  2.81           H  
ATOM    646 2HB  SER A  42      -6.877  23.382  27.550  1.00  2.81           H  
ATOM    647  HG  SER A  42      -4.799  22.775  27.025  1.00  2.81           H  
ATOM    648  N   GLY A  43      -3.197  24.837  29.209  1.00  2.71           N  
ATOM    649  CA  GLY A  43      -2.094  24.814  30.184  1.00  2.71           C  
ATOM    650  C   GLY A  43      -1.675  26.220  30.602  1.00  2.71           C  
ATOM    651  O   GLY A  43      -0.757  26.414  31.403  1.00  2.71           O  
ATOM    652  H   GLY A  43      -2.979  24.871  28.226  1.00  2.71           H  
ATOM    653 1HA  GLY A  43      -2.409  24.258  31.066  1.00  2.71           H  
ATOM    654 2HA  GLY A  43      -1.242  24.279  29.759  1.00  2.71           H  
ATOM    655  N   CYS A  44      -2.316  27.207  30.007  1.00  2.61           N  
ATOM    656  CA  CYS A  44      -2.052  28.610  30.268  1.00  2.61           C  
ATOM    657  C   CYS A  44      -2.752  29.028  31.555  1.00  2.61           C  
ATOM    658  O   CYS A  44      -3.931  28.732  31.701  1.00  2.61           O  
ATOM    659  CB  CYS A  44      -2.538  29.464  29.115  1.00  2.61           C  
ATOM    660  SG  CYS A  44      -2.288  31.231  29.295  1.00  2.61           S  
ATOM    661  H   CYS A  44      -3.053  26.967  29.359  1.00  2.61           H  
ATOM    662  HA  CYS A  44      -0.973  28.721  30.348  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      -2.018  29.142  28.238  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      -3.592  29.288  28.944  1.00  2.61           H  
ATOM    665  HG  CYS A  44      -2.773  31.592  28.115  1.00  2.61           H  
ATOM    666  N   PRO A  45      -2.117  29.747  32.491  1.00  2.55           N  
ATOM    667  CA  PRO A  45      -2.737  30.208  33.725  1.00  2.55           C  
ATOM    668  C   PRO A  45      -3.934  31.136  33.466  1.00  2.55           C  
ATOM    669  O   PRO A  45      -4.775  31.346  34.345  1.00  2.55           O  
ATOM    670  CB  PRO A  45      -1.583  30.935  34.430  1.00  2.55           C  
ATOM    671  CG  PRO A  45      -0.614  31.303  33.321  1.00  2.55           C  
ATOM    672  CD  PRO A  45      -0.702  30.162  32.336  1.00  2.55           C  
ATOM    673  HA  PRO A  45      -3.058  29.330  34.307  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      -1.975  31.812  34.964  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      -1.134  30.275  35.188  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      -0.902  32.268  32.874  1.00  2.55           H  
ATOM    677 2HG  PRO A  45       0.399  31.435  33.732  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      -0.469  30.559  31.352  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      -0.032  29.340  32.627  1.00  2.55           H  
ATOM    680  N   LEU A  46      -3.987  31.717  32.266  1.00  2.57           N  
ATOM    681  CA  LEU A  46      -5.077  32.585  31.853  1.00  2.57           C  
ATOM    682  C   LEU A  46      -6.103  31.839  30.986  1.00  2.57           C  
ATOM    683  O   LEU A  46      -7.050  32.437  30.442  1.00  2.57           O  
ATOM    684  CB  LEU A  46      -4.516  33.810  31.128  1.00  2.57           C  
ATOM    685  CG  LEU A  46      -3.560  34.662  31.966  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      -3.044  35.849  31.144  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      -4.284  35.121  33.214  1.00  2.57           C  
ATOM    688  H   LEU A  46      -3.260  31.533  31.593  1.00  2.57           H  
ATOM    689  HA  LEU A  46      -5.585  32.934  32.745  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      -3.981  33.474  30.259  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      -5.341  34.444  30.800  1.00  2.57           H  
ATOM    692  HG  LEU A  46      -2.697  34.065  32.250  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      -2.367  36.430  31.758  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      -2.523  35.497  30.267  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      -3.878  36.472  30.839  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      -3.607  35.717  33.828  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      -5.145  35.725  32.928  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      -4.617  34.253  33.779  1.00  2.57           H  
ATOM    699  N   ALA A  47      -5.922  30.522  30.828  1.00  2.66           N  
ATOM    700  CA  ALA A  47      -6.851  29.743  30.026  1.00  2.66           C  
ATOM    701  C   ALA A  47      -8.217  29.879  30.650  1.00  2.66           C  
ATOM    702  O   ALA A  47      -8.349  29.927  31.873  1.00  2.66           O  
ATOM    703  CB  ALA A  47      -6.449  28.278  29.957  1.00  2.66           C  
ATOM    704  H   ALA A  47      -5.154  30.037  31.281  1.00  2.66           H  
ATOM    705  HA  ALA A  47      -6.884  30.158  29.019  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      -7.182  27.739  29.359  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      -5.475  28.172  29.504  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      -6.421  27.862  30.962  1.00  2.66           H  
ATOM    709  N   ASP A  48      -9.225  30.004  29.805  1.00  2.79           N  
ATOM    710  CA  ASP A  48     -10.629  30.165  30.183  1.00  2.79           C  
ATOM    711  C   ASP A  48     -10.941  31.477  30.938  1.00  2.79           C  
ATOM    712  O   ASP A  48     -12.109  31.800  31.159  1.00  2.79           O  
ATOM    713  CB  ASP A  48     -11.096  28.968  31.021  1.00  2.79           C  
ATOM    714  CG  ASP A  48     -11.016  27.645  30.245  1.00  2.79           C  
ATOM    715  OD1 ASP A  48     -11.396  27.628  29.097  1.00  2.79           O  
ATOM    716  OD2 ASP A  48     -10.557  26.677  30.800  1.00  2.79           O  
ATOM    717  H   ASP A  48      -9.008  29.967  28.819  1.00  2.79           H  
ATOM    718  HA  ASP A  48     -11.216  30.159  29.268  1.00  2.79           H  
ATOM    719 1HB  ASP A  48     -10.521  28.886  31.938  1.00  2.79           H  
ATOM    720 2HB  ASP A  48     -12.134  29.123  31.314  1.00  2.79           H  
ATOM    721  N   LYS A  49      -9.937  32.313  31.208  1.00  2.94           N  
ATOM    722  CA  LYS A  49     -10.200  33.600  31.830  1.00  2.94           C  
ATOM    723  C   LYS A  49     -10.351  34.548  30.675  1.00  2.94           C  
ATOM    724  O   LYS A  49     -11.254  35.392  30.644  1.00  2.94           O  
ATOM    725  CB  LYS A  49      -9.074  33.993  32.778  1.00  2.94           C  
ATOM    726  CG  LYS A  49      -8.967  33.063  33.986  1.00  2.94           C  
ATOM    727  CD  LYS A  49      -7.843  33.451  34.939  1.00  2.94           C  
ATOM    728  CE  LYS A  49      -7.739  32.451  36.087  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      -6.557  32.701  36.942  1.00  2.94           N  
ATOM    730  H   LYS A  49      -8.969  32.058  31.006  1.00  2.94           H  
ATOM    731  HA  LYS A  49     -11.137  33.561  32.385  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      -8.123  33.967  32.249  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      -9.228  35.010  33.137  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      -9.915  33.058  34.526  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      -8.772  32.048  33.624  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      -6.903  33.481  34.422  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      -8.039  34.440  35.351  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      -8.638  32.523  36.698  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      -7.670  31.443  35.674  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      -6.529  32.017  37.684  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      -5.718  32.613  36.364  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      -6.604  33.626  37.339  1.00  2.94           H  
ATOM    743  N   SER A  50      -9.500  34.350  29.664  1.00  3.09           N  
ATOM    744  CA  SER A  50      -9.592  35.148  28.454  1.00  3.09           C  
ATOM    745  C   SER A  50     -10.955  34.892  27.783  1.00  3.09           C  
ATOM    746  O   SER A  50     -11.524  35.772  27.141  1.00  3.09           O  
ATOM    747  CB  SER A  50      -8.461  34.771  27.517  1.00  3.09           C  
ATOM    748  OG  SER A  50      -8.613  33.450  27.053  1.00  3.09           O  
ATOM    749  H   SER A  50      -8.754  33.658  29.773  1.00  3.09           H  
ATOM    750  HA  SER A  50      -9.516  36.205  28.716  1.00  3.09           H  
ATOM    751 1HB  SER A  50      -8.429  35.457  26.673  1.00  3.09           H  
ATOM    752 2HB  SER A  50      -7.510  34.862  28.051  1.00  3.09           H  
ATOM    753  HG  SER A  50      -9.288  33.489  26.373  1.00  3.09           H  
ATOM    754  N   LEU A  51     -11.488  33.675  27.989  1.00  3.22           N  
ATOM    755  CA  LEU A  51     -12.789  33.296  27.457  1.00  3.22           C  
ATOM    756  C   LEU A  51     -13.878  34.004  28.214  1.00  3.22           C  
ATOM    757  O   LEU A  51     -14.760  34.596  27.601  1.00  3.22           O  
ATOM    758  CB  LEU A  51     -13.037  31.798  27.529  1.00  3.22           C  
ATOM    759  CG  LEU A  51     -14.406  31.361  26.995  1.00  3.22           C  
ATOM    760  CD1 LEU A  51     -14.535  31.787  25.531  1.00  3.22           C  
ATOM    761  CD2 LEU A  51     -14.544  29.856  27.144  1.00  3.22           C  
ATOM    762  H   LEU A  51     -10.954  33.015  28.531  1.00  3.22           H  
ATOM    763  HA  LEU A  51     -12.838  33.599  26.416  1.00  3.22           H  
ATOM    764 1HB  LEU A  51     -12.263  31.275  26.973  1.00  3.22           H  
ATOM    765 2HB  LEU A  51     -12.992  31.493  28.570  1.00  3.22           H  
ATOM    766  HG  LEU A  51     -15.197  31.855  27.565  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51     -15.512  31.487  25.151  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51     -14.436  32.868  25.462  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51     -13.755  31.311  24.943  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51     -15.519  29.541  26.769  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51     -13.758  29.361  26.574  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51     -14.454  29.585  28.197  1.00  3.22           H  
ATOM    773  N   ARG A  52     -13.823  33.995  29.543  1.00  3.34           N  
ATOM    774  CA  ARG A  52     -14.864  34.678  30.293  1.00  3.34           C  
ATOM    775  C   ARG A  52     -14.912  36.154  29.914  1.00  3.34           C  
ATOM    776  O   ARG A  52     -15.996  36.724  29.758  1.00  3.34           O  
ATOM    777  CB  ARG A  52     -14.621  34.537  31.784  1.00  3.34           C  
ATOM    778  CG  ARG A  52     -14.881  33.153  32.346  1.00  3.34           C  
ATOM    779  CD  ARG A  52     -14.483  33.055  33.775  1.00  3.34           C  
ATOM    780  NE  ARG A  52     -14.721  31.728  34.319  1.00  3.34           N  
ATOM    781  CZ  ARG A  52     -14.283  31.303  35.520  1.00  3.34           C  
ATOM    782  NH1 ARG A  52     -13.587  32.110  36.289  1.00  3.34           N  
ATOM    783  NH2 ARG A  52     -14.555  30.074  35.926  1.00  3.34           N  
ATOM    784  H   ARG A  52     -13.092  33.480  30.040  1.00  3.34           H  
ATOM    785  HA  ARG A  52     -15.824  34.219  30.049  1.00  3.34           H  
ATOM    786 1HB  ARG A  52     -13.580  34.787  31.996  1.00  3.34           H  
ATOM    787 2HB  ARG A  52     -15.244  35.245  32.327  1.00  3.34           H  
ATOM    788 1HG  ARG A  52     -15.944  32.938  32.275  1.00  3.34           H  
ATOM    789 2HG  ARG A  52     -14.340  32.417  31.775  1.00  3.34           H  
ATOM    790 1HD  ARG A  52     -13.418  33.274  33.866  1.00  3.34           H  
ATOM    791 2HD  ARG A  52     -15.054  33.773  34.361  1.00  3.34           H  
ATOM    792  HE  ARG A  52     -15.253  31.078  33.752  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52     -13.381  33.048  35.977  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52     -13.262  31.791  37.189  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52     -15.089  29.451  35.336  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52     -14.225  29.757  36.825  1.00  3.34           H  
ATOM    797  N   ASN A  53     -13.739  36.763  29.709  1.00  3.46           N  
ATOM    798  CA  ASN A  53     -13.701  38.162  29.307  1.00  3.46           C  
ATOM    799  C   ASN A  53     -14.329  38.350  27.920  1.00  3.46           C  
ATOM    800  O   ASN A  53     -15.068  39.312  27.692  1.00  3.46           O  
ATOM    801  CB  ASN A  53     -12.277  38.664  29.328  1.00  3.46           C  
ATOM    802  CG  ASN A  53     -11.755  38.839  30.724  1.00  3.46           C  
ATOM    803  OD1 ASN A  53     -12.520  38.954  31.690  1.00  3.46           O  
ATOM    804  ND2 ASN A  53     -10.454  38.865  30.854  1.00  3.46           N  
ATOM    805  H   ASN A  53     -12.869  36.253  29.866  1.00  3.46           H  
ATOM    806  HA  ASN A  53     -14.289  38.744  30.017  1.00  3.46           H  
ATOM    807 1HB  ASN A  53     -11.637  37.954  28.801  1.00  3.46           H  
ATOM    808 2HB  ASN A  53     -12.216  39.614  28.801  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53     -10.045  38.975  31.759  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53      -9.872  38.770  30.050  1.00  3.46           H  
ATOM    811  N   LEU A  54     -14.090  37.399  27.012  1.00  3.61           N  
ATOM    812  CA  LEU A  54     -14.662  37.463  25.675  1.00  3.61           C  
ATOM    813  C   LEU A  54     -16.179  37.349  25.762  1.00  3.61           C  
ATOM    814  O   LEU A  54     -16.911  38.102  25.116  1.00  3.61           O  
ATOM    815  CB  LEU A  54     -14.116  36.333  24.800  1.00  3.61           C  
ATOM    816  CG  LEU A  54     -14.594  36.321  23.361  1.00  3.61           C  
ATOM    817  CD1 LEU A  54     -14.152  37.608  22.697  1.00  3.61           C  
ATOM    818  CD2 LEU A  54     -14.030  35.095  22.659  1.00  3.61           C  
ATOM    819  H   LEU A  54     -13.453  36.632  27.234  1.00  3.61           H  
ATOM    820  HA  LEU A  54     -14.403  38.421  25.229  1.00  3.61           H  
ATOM    821 1HB  LEU A  54     -13.030  36.386  24.802  1.00  3.61           H  
ATOM    822 2HB  LEU A  54     -14.409  35.387  25.242  1.00  3.61           H  
ATOM    823  HG  LEU A  54     -15.675  36.290  23.330  1.00  3.61           H  
ATOM    824 1HD1 LEU A  54     -14.486  37.620  21.665  1.00  3.61           H  
ATOM    825 2HD1 LEU A  54     -14.583  38.458  23.229  1.00  3.61           H  
ATOM    826 3HD1 LEU A  54     -13.066  37.673  22.725  1.00  3.61           H  
ATOM    827 1HD2 LEU A  54     -14.370  35.081  21.623  1.00  3.61           H  
ATOM    828 2HD2 LEU A  54     -12.941  35.131  22.688  1.00  3.61           H  
ATOM    829 3HD2 LEU A  54     -14.376  34.195  23.166  1.00  3.61           H  
ATOM    830  N   MET A  55     -16.657  36.410  26.570  1.00  3.84           N  
ATOM    831  CA  MET A  55     -18.085  36.221  26.685  1.00  3.84           C  
ATOM    832  C   MET A  55     -18.726  37.465  27.282  1.00  3.84           C  
ATOM    833  O   MET A  55     -19.816  37.856  26.870  1.00  3.84           O  
ATOM    834  CB  MET A  55     -18.379  34.974  27.508  1.00  3.84           C  
ATOM    835  CG  MET A  55     -17.916  33.685  26.822  1.00  3.84           C  
ATOM    836  SD  MET A  55     -18.717  33.418  25.238  1.00  3.84           S  
ATOM    837  CE  MET A  55     -17.501  34.115  24.135  1.00  3.84           C  
ATOM    838  H   MET A  55     -16.012  35.815  27.086  1.00  3.84           H  
ATOM    839  HA  MET A  55     -18.498  36.078  25.687  1.00  3.84           H  
ATOM    840 1HB  MET A  55     -17.863  35.048  28.466  1.00  3.84           H  
ATOM    841 2HB  MET A  55     -19.447  34.899  27.707  1.00  3.84           H  
ATOM    842 1HG  MET A  55     -16.849  33.737  26.653  1.00  3.84           H  
ATOM    843 2HG  MET A  55     -18.116  32.827  27.465  1.00  3.84           H  
ATOM    844 1HE  MET A  55     -17.849  34.027  23.103  1.00  3.84           H  
ATOM    845 2HE  MET A  55     -17.372  35.159  24.374  1.00  3.84           H  
ATOM    846 3HE  MET A  55     -16.559  33.595  24.246  1.00  3.84           H  
ATOM    847  N   ALA A  56     -18.029  38.130  28.218  1.00  4.31           N  
ATOM    848  CA  ALA A  56     -18.546  39.375  28.768  1.00  4.31           C  
ATOM    849  C   ALA A  56     -18.637  40.428  27.662  1.00  4.31           C  
ATOM    850  O   ALA A  56     -19.640  41.143  27.553  1.00  4.31           O  
ATOM    851  CB  ALA A  56     -17.644  39.874  29.883  1.00  4.31           C  
ATOM    852  H   ALA A  56     -17.152  37.751  28.569  1.00  4.31           H  
ATOM    853  HA  ALA A  56     -19.542  39.196  29.161  1.00  4.31           H  
ATOM    854 1HB  ALA A  56     -18.051  40.799  30.289  1.00  4.31           H  
ATOM    855 2HB  ALA A  56     -17.591  39.120  30.668  1.00  4.31           H  
ATOM    856 3HB  ALA A  56     -16.650  40.057  29.494  1.00  4.31           H  
ATOM    857  N   ALA A  57     -17.625  40.472  26.786  1.00  5.18           N  
ATOM    858  CA  ALA A  57     -17.584  41.412  25.667  1.00  5.18           C  
ATOM    859  C   ALA A  57     -18.770  41.209  24.737  1.00  5.18           C  
ATOM    860  O   ALA A  57     -19.274  42.158  24.137  1.00  5.18           O  
ATOM    861  CB  ALA A  57     -16.286  41.269  24.887  1.00  5.18           C  
ATOM    862  H   ALA A  57     -16.821  39.858  26.933  1.00  5.18           H  
ATOM    863  HA  ALA A  57     -17.639  42.420  26.076  1.00  5.18           H  
ATOM    864 1HB  ALA A  57     -16.269  41.998  24.082  1.00  5.18           H  
ATOM    865 2HB  ALA A  57     -15.440  41.435  25.555  1.00  5.18           H  
ATOM    866 3HB  ALA A  57     -16.214  40.285  24.464  1.00  5.18           H  
ATOM    867  N   HIS A  58     -19.217  39.960  24.626  1.00  6.64           N  
ATOM    868  CA  HIS A  58     -20.336  39.607  23.765  1.00  6.64           C  
ATOM    869  C   HIS A  58     -21.701  39.685  24.465  1.00  6.64           C  
ATOM    870  O   HIS A  58     -22.710  39.263  23.892  1.00  6.64           O  
ATOM    871  CB  HIS A  58     -20.174  38.181  23.221  1.00  6.64           C  
ATOM    872  CG  HIS A  58     -18.997  37.982  22.316  1.00  6.64           C  
ATOM    873  ND1 HIS A  58     -18.679  36.750  21.777  1.00  6.64           N  
ATOM    874  CD2 HIS A  58     -18.056  38.842  21.865  1.00  6.64           C  
ATOM    875  CE1 HIS A  58     -17.590  36.863  21.043  1.00  6.64           C  
ATOM    876  NE2 HIS A  58     -17.198  38.123  21.073  1.00  6.64           N  
ATOM    877  H   HIS A  58     -18.723  39.223  25.130  1.00  6.64           H  
ATOM    878  HA  HIS A  58     -20.363  40.292  22.920  1.00  6.64           H  
ATOM    879 1HB  HIS A  58     -20.064  37.495  24.065  1.00  6.64           H  
ATOM    880 2HB  HIS A  58     -21.074  37.895  22.683  1.00  6.64           H  
ATOM    881  HD2 HIS A  58     -17.988  39.906  22.090  1.00  6.64           H  
ATOM    882  HE1 HIS A  58     -17.100  36.058  20.500  1.00  6.64           H  
ATOM    883  HE2 HIS A  58     -16.394  38.505  20.596  1.00  6.64           H  
ATOM    884  N   SER A  59     -21.748  40.195  25.698  1.00  8.87           N  
ATOM    885  CA  SER A  59     -23.005  40.277  26.430  1.00  8.87           C  
ATOM    886  C   SER A  59     -23.887  41.415  25.925  1.00  8.87           C  
ATOM    887  O   SER A  59     -23.434  42.298  25.193  1.00  8.87           O  
ATOM    888  CB  SER A  59     -22.745  40.446  27.919  1.00  8.87           C  
ATOM    889  OG  SER A  59     -22.173  41.696  28.209  1.00  8.87           O  
ATOM    890  H   SER A  59     -20.900  40.531  26.154  1.00  8.87           H  
ATOM    891  HA  SER A  59     -23.547  39.342  26.282  1.00  8.87           H  
ATOM    892 1HB  SER A  59     -23.682  40.340  28.462  1.00  8.87           H  
ATOM    893 2HB  SER A  59     -22.076  39.654  28.258  1.00  8.87           H  
ATOM    894  HG  SER A  59     -21.263  41.664  27.838  1.00  8.87           H  
ATOM    895  N   ALA A  60     -25.151  41.390  26.332  1.00 11.98           N  
ATOM    896  CA  ALA A  60     -26.102  42.434  25.978  1.00 11.98           C  
ATOM    897  C   ALA A  60     -27.305  42.367  26.907  1.00 11.98           C  
ATOM    898  O   ALA A  60     -27.922  43.390  27.206  1.00 11.98           O  
ATOM    899  OXT ALA A  60     -27.537  41.317  27.502  1.00 11.98           O  
ATOM    900  CB  ALA A  60     -26.543  42.292  24.527  1.00 11.98           C  
ATOM    901  H   ALA A  60     -25.458  40.628  26.917  1.00 11.98           H  
ATOM    902  HA  ALA A  60     -25.618  43.402  26.114  1.00 11.98           H  
ATOM    903 1HB  ALA A  60     -27.242  43.091  24.281  1.00 11.98           H  
ATOM    904 2HB  ALA A  60     -25.676  42.358  23.868  1.00 11.98           H  
ATOM    905 3HB  ALA A  60     -27.030  41.328  24.387  1.00 11.98           H  
TER     906
ENDMDL

REMARK ID 640353 MODEL 3 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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       0.064  -0.664   1.213  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.483  -0.422   1.432  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.096   0.495   0.398  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.065   0.209  -0.800  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.278  -1.733   1.416  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.825  -1.571   1.536  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.190  -0.985   2.891  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.488  -2.918   1.333  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.402  -0.777   2.101  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.332   0.124   0.720  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.053  -1.501   0.660  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.600   0.046   2.408  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.941  -2.356   2.241  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.070  -2.254   0.482  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.180  -0.880   0.768  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.274  -0.866   2.949  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.718  -0.014   3.010  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.854  -1.652   3.681  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.572  -2.800   1.401  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.147  -3.615   2.098  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.227  -3.304   0.348  1.00 24.67           H  
ATOM     22  N   THR A   2       2.686   1.578   0.874  1.00 24.34           N  
ATOM     23  CA  THR A   2       3.409   2.485   0.006  1.00 24.34           C  
ATOM     24  C   THR A   2       4.890   2.355   0.301  1.00 24.34           C  
ATOM     25  O   THR A   2       5.315   2.439   1.454  1.00 24.34           O  
ATOM     26  CB  THR A   2       2.965   3.944   0.199  1.00 24.34           C  
ATOM     27  OG1 THR A   2       1.572   4.067  -0.121  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.792   4.875  -0.698  1.00 24.34           C  
ATOM     29  H   THR A   2       2.665   1.771   1.866  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.242   2.203  -1.033  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.106   4.228   1.234  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.318   4.993  -0.088  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       3.470   5.903  -0.550  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.850   4.790  -0.445  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       3.650   4.597  -1.739  1.00 24.34           H  
ATOM     36  N   ASN A   3       5.666   2.119  -0.744  1.00 23.13           N  
ATOM     37  CA  ASN A   3       7.106   1.982  -0.624  1.00 23.13           C  
ATOM     38  C   ASN A   3       7.767   3.324  -0.894  1.00 23.13           C  
ATOM     39  O   ASN A   3       7.698   3.844  -2.007  1.00 23.13           O  
ATOM     40  CB  ASN A   3       7.617   0.911  -1.563  1.00 23.13           C  
ATOM     41  CG  ASN A   3       7.103  -0.475  -1.208  1.00 23.13           C  
ATOM     42  OD1 ASN A   3       7.184  -0.914  -0.055  1.00 23.13           O  
ATOM     43  ND2 ASN A   3       6.577  -1.165  -2.191  1.00 23.13           N  
ATOM     44  H   ASN A   3       5.238   2.047  -1.656  1.00 23.13           H  
ATOM     45  HA  ASN A   3       7.351   1.698   0.401  1.00 23.13           H  
ATOM     46 1HB  ASN A   3       7.318   1.150  -2.584  1.00 23.13           H  
ATOM     47 2HB  ASN A   3       8.707   0.901  -1.536  1.00 23.13           H  
ATOM     48 1HD2 ASN A   3       6.222  -2.087  -2.028  1.00 23.13           H  
ATOM     49 2HD2 ASN A   3       6.533  -0.773  -3.110  1.00 23.13           H  
ATOM     50  N   PHE A   4       8.371   3.906   0.128  1.00 20.81           N  
ATOM     51  CA  PHE A   4       8.954   5.230  -0.019  1.00 20.81           C  
ATOM     52  C   PHE A   4      10.435   5.155  -0.349  1.00 20.81           C  
ATOM     53  O   PHE A   4      11.222   4.598   0.417  1.00 20.81           O  
ATOM     54  CB  PHE A   4       8.768   6.023   1.268  1.00 20.81           C  
ATOM     55  CG  PHE A   4       7.336   6.335   1.567  1.00 20.81           C  
ATOM     56  CD1 PHE A   4       6.556   5.416   2.246  1.00 20.81           C  
ATOM     57  CD2 PHE A   4       6.762   7.532   1.176  1.00 20.81           C  
ATOM     58  CE1 PHE A   4       5.242   5.684   2.536  1.00 20.81           C  
ATOM     59  CE2 PHE A   4       5.437   7.805   1.464  1.00 20.81           C  
ATOM     60  CZ  PHE A   4       4.678   6.877   2.147  1.00 20.81           C  
ATOM     61  H   PHE A   4       8.403   3.434   1.021  1.00 20.81           H  
ATOM     62  HA  PHE A   4       8.444   5.750  -0.830  1.00 20.81           H  
ATOM     63 1HB  PHE A   4       9.180   5.462   2.106  1.00 20.81           H  
ATOM     64 2HB  PHE A   4       9.320   6.962   1.198  1.00 20.81           H  
ATOM     65  HD1 PHE A   4       6.994   4.465   2.555  1.00 20.81           H  
ATOM     66  HD2 PHE A   4       7.366   8.262   0.637  1.00 20.81           H  
ATOM     67  HE1 PHE A   4       4.648   4.943   3.071  1.00 20.81           H  
ATOM     68  HE2 PHE A   4       4.994   8.750   1.153  1.00 20.81           H  
ATOM     69  HZ  PHE A   4       3.634   7.086   2.375  1.00 20.81           H  
ATOM     70  N   LYS A   5      10.816   5.708  -1.493  1.00 17.61           N  
ATOM     71  CA  LYS A   5      12.216   5.702  -1.891  1.00 17.61           C  
ATOM     72  C   LYS A   5      12.912   6.874  -1.229  1.00 17.61           C  
ATOM     73  O   LYS A   5      12.449   8.011  -1.335  1.00 17.61           O  
ATOM     74  CB  LYS A   5      12.374   5.774  -3.409  1.00 17.61           C  
ATOM     75  CG  LYS A   5      13.825   5.675  -3.879  1.00 17.61           C  
ATOM     76  CD  LYS A   5      13.930   5.680  -5.398  1.00 17.61           C  
ATOM     77  CE  LYS A   5      15.383   5.599  -5.848  1.00 17.61           C  
ATOM     78  NZ  LYS A   5      15.505   5.606  -7.332  1.00 17.61           N  
ATOM     79  H   LYS A   5      10.123   6.135  -2.093  1.00 17.61           H  
ATOM     80  HA  LYS A   5      12.685   4.784  -1.533  1.00 17.61           H  
ATOM     81 1HB  LYS A   5      11.810   4.965  -3.874  1.00 17.61           H  
ATOM     82 2HB  LYS A   5      11.965   6.716  -3.775  1.00 17.61           H  
ATOM     83 1HG  LYS A   5      14.395   6.519  -3.479  1.00 17.61           H  
ATOM     84 2HG  LYS A   5      14.265   4.755  -3.496  1.00 17.61           H  
ATOM     85 1HD  LYS A   5      13.383   4.829  -5.805  1.00 17.61           H  
ATOM     86 2HD  LYS A   5      13.489   6.596  -5.790  1.00 17.61           H  
ATOM     87 1HE  LYS A   5      15.929   6.450  -5.443  1.00 17.61           H  
ATOM     88 2HE  LYS A   5      15.825   4.680  -5.462  1.00 17.61           H  
ATOM     89 1HZ  LYS A   5      16.480   5.550  -7.591  1.00 17.61           H  
ATOM     90 2HZ  LYS A   5      15.010   4.812  -7.715  1.00 17.61           H  
ATOM     91 3HZ  LYS A   5      15.108   6.459  -7.699  1.00 17.61           H  
ATOM     92  N   LEU A   6      13.994   6.598  -0.521  1.00 14.16           N  
ATOM     93  CA  LEU A   6      14.699   7.649   0.189  1.00 14.16           C  
ATOM     94  C   LEU A   6      16.011   8.020  -0.486  1.00 14.16           C  
ATOM     95  O   LEU A   6      16.708   7.162  -1.030  1.00 14.16           O  
ATOM     96  CB  LEU A   6      14.958   7.189   1.617  1.00 14.16           C  
ATOM     97  CG  LEU A   6      13.701   6.809   2.408  1.00 14.16           C  
ATOM     98  CD1 LEU A   6      14.110   6.320   3.783  1.00 14.16           C  
ATOM     99  CD2 LEU A   6      12.771   8.003   2.490  1.00 14.16           C  
ATOM    100  H   LEU A   6      14.321   5.645  -0.466  1.00 14.16           H  
ATOM    101  HA  LEU A   6      14.069   8.535   0.216  1.00 14.16           H  
ATOM    102 1HB  LEU A   6      15.584   6.311   1.576  1.00 14.16           H  
ATOM    103 2HB  LEU A   6      15.490   7.976   2.157  1.00 14.16           H  
ATOM    104  HG  LEU A   6      13.183   5.989   1.901  1.00 14.16           H  
ATOM    105 1HD1 LEU A   6      13.221   6.035   4.344  1.00 14.16           H  
ATOM    106 2HD1 LEU A   6      14.762   5.457   3.679  1.00 14.16           H  
ATOM    107 3HD1 LEU A   6      14.637   7.114   4.313  1.00 14.16           H  
ATOM    108 1HD2 LEU A   6      11.874   7.726   3.044  1.00 14.16           H  
ATOM    109 2HD2 LEU A   6      13.275   8.825   2.998  1.00 14.16           H  
ATOM    110 3HD2 LEU A   6      12.491   8.317   1.483  1.00 14.16           H  
ATOM    111  N   LYS A   7      16.345   9.303  -0.426  1.00 11.09           N  
ATOM    112  CA  LYS A   7      17.610   9.813  -0.936  1.00 11.09           C  
ATOM    113  C   LYS A   7      18.434  10.257   0.260  1.00 11.09           C  
ATOM    114  O   LYS A   7      17.961  11.037   1.084  1.00 11.09           O  
ATOM    115  CB  LYS A   7      17.371  10.961  -1.924  1.00 11.09           C  
ATOM    116  CG  LYS A   7      18.630  11.550  -2.564  1.00 11.09           C  
ATOM    117  CD  LYS A   7      18.267  12.621  -3.601  1.00 11.09           C  
ATOM    118  CE  LYS A   7      19.501  13.183  -4.299  1.00 11.09           C  
ATOM    119  NZ  LYS A   7      19.139  14.208  -5.318  1.00 11.09           N  
ATOM    120  H   LYS A   7      15.704   9.948   0.013  1.00 11.09           H  
ATOM    121  HA  LYS A   7      18.147   9.012  -1.443  1.00 11.09           H  
ATOM    122 1HB  LYS A   7      16.719  10.614  -2.728  1.00 11.09           H  
ATOM    123 2HB  LYS A   7      16.854  11.773  -1.414  1.00 11.09           H  
ATOM    124 1HG  LYS A   7      19.244  12.006  -1.793  1.00 11.09           H  
ATOM    125 2HG  LYS A   7      19.202  10.758  -3.046  1.00 11.09           H  
ATOM    126 1HD  LYS A   7      17.603  12.189  -4.351  1.00 11.09           H  
ATOM    127 2HD  LYS A   7      17.743  13.438  -3.106  1.00 11.09           H  
ATOM    128 1HE  LYS A   7      20.156  13.636  -3.565  1.00 11.09           H  
ATOM    129 2HE  LYS A   7      20.034  12.368  -4.792  1.00 11.09           H  
ATOM    130 1HZ  LYS A   7      19.977  14.555  -5.762  1.00 11.09           H  
ATOM    131 2HZ  LYS A   7      18.538  13.790  -6.016  1.00 11.09           H  
ATOM    132 3HZ  LYS A   7      18.654  14.972  -4.871  1.00 11.09           H  
ATOM    133  N   PHE A   8      19.657   9.753   0.366  1.00  8.71           N  
ATOM    134  CA  PHE A   8      20.479  10.045   1.536  1.00  8.71           C  
ATOM    135  C   PHE A   8      21.584  11.071   1.305  1.00  8.71           C  
ATOM    136  O   PHE A   8      22.481  11.225   2.129  1.00  8.71           O  
ATOM    137  CB  PHE A   8      21.052   8.736   2.051  1.00  8.71           C  
ATOM    138  CG  PHE A   8      19.956   7.798   2.476  1.00  8.71           C  
ATOM    139  CD1 PHE A   8      19.496   6.817   1.610  1.00  8.71           C  
ATOM    140  CD2 PHE A   8      19.370   7.902   3.728  1.00  8.71           C  
ATOM    141  CE1 PHE A   8      18.487   5.960   1.989  1.00  8.71           C  
ATOM    142  CE2 PHE A   8      18.359   7.042   4.108  1.00  8.71           C  
ATOM    143  CZ  PHE A   8      17.921   6.072   3.238  1.00  8.71           C  
ATOM    144  H   PHE A   8      20.002   9.127  -0.348  1.00  8.71           H  
ATOM    145  HA  PHE A   8      19.825  10.443   2.313  1.00  8.71           H  
ATOM    146 1HB  PHE A   8      21.646   8.255   1.276  1.00  8.71           H  
ATOM    147 2HB  PHE A   8      21.701   8.925   2.905  1.00  8.71           H  
ATOM    148  HD1 PHE A   8      19.941   6.727   0.619  1.00  8.71           H  
ATOM    149  HD2 PHE A   8      19.718   8.673   4.416  1.00  8.71           H  
ATOM    150  HE1 PHE A   8      18.136   5.194   1.296  1.00  8.71           H  
ATOM    151  HE2 PHE A   8      17.907   7.133   5.095  1.00  8.71           H  
ATOM    152  HZ  PHE A   8      17.127   5.394   3.536  1.00  8.71           H  
ATOM    153  N   LEU A   9      21.518  11.763   0.175  1.00  7.05           N  
ATOM    154  CA  LEU A   9      22.469  12.825  -0.153  1.00  7.05           C  
ATOM    155  C   LEU A   9      23.936  12.396  -0.060  1.00  7.05           C  
ATOM    156  O   LEU A   9      24.759  13.120   0.517  1.00  7.05           O  
ATOM    157  CB  LEU A   9      22.234  14.017   0.778  1.00  7.05           C  
ATOM    158  CG  LEU A   9      20.821  14.596   0.742  1.00  7.05           C  
ATOM    159  CD1 LEU A   9      20.724  15.725   1.752  1.00  7.05           C  
ATOM    160  CD2 LEU A   9      20.506  15.055  -0.662  1.00  7.05           C  
ATOM    161  H   LEU A   9      20.756  11.569  -0.455  1.00  7.05           H  
ATOM    162  HA  LEU A   9      22.280  13.141  -1.180  1.00  7.05           H  
ATOM    163 1HB  LEU A   9      22.455  13.723   1.803  1.00  7.05           H  
ATOM    164 2HB  LEU A   9      22.926  14.813   0.499  1.00  7.05           H  
ATOM    165  HG  LEU A   9      20.103  13.825   1.033  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9      19.714  16.136   1.744  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9      20.952  15.344   2.748  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9      21.436  16.509   1.492  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9      19.493  15.459  -0.697  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9      21.217  15.827  -0.966  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9      20.583  14.207  -1.332  1.00  7.05           H  
ATOM    172  N   SER A  10      24.280  11.249  -0.644  1.00  5.99           N  
ATOM    173  CA  SER A  10      25.657  10.792  -0.542  1.00  5.99           C  
ATOM    174  C   SER A  10      26.573  11.817  -1.181  1.00  5.99           C  
ATOM    175  O   SER A  10      26.135  12.632  -1.992  1.00  5.99           O  
ATOM    176  CB  SER A  10      25.816   9.441  -1.212  1.00  5.99           C  
ATOM    177  OG  SER A  10      25.633   9.541  -2.596  1.00  5.99           O  
ATOM    178  H   SER A  10      23.587  10.692  -1.121  1.00  5.99           H  
ATOM    179  HA  SER A  10      25.917  10.700   0.514  1.00  5.99           H  
ATOM    180 1HB  SER A  10      26.811   9.050  -1.003  1.00  5.99           H  
ATOM    181 2HB  SER A  10      25.094   8.741  -0.795  1.00  5.99           H  
ATOM    182  HG  SER A  10      26.307  10.151  -2.908  1.00  5.99           H  
ATOM    183  N   LYS A  11      27.846  11.797  -0.779  1.00  5.38           N  
ATOM    184  CA  LYS A  11      28.895  12.737  -1.220  1.00  5.38           C  
ATOM    185  C   LYS A  11      28.652  14.169  -0.705  1.00  5.38           C  
ATOM    186  O   LYS A  11      29.478  14.707   0.027  1.00  5.38           O  
ATOM    187  CB  LYS A  11      29.080  12.726  -2.743  1.00  5.38           C  
ATOM    188  CG  LYS A  11      29.671  11.425  -3.283  1.00  5.38           C  
ATOM    189  CD  LYS A  11      29.868  11.479  -4.795  1.00  5.38           C  
ATOM    190  CE  LYS A  11      30.477  10.179  -5.322  1.00  5.38           C  
ATOM    191  NZ  LYS A  11      30.653  10.204  -6.800  1.00  5.38           N  
ATOM    192  H   LYS A  11      28.107  11.087  -0.111  1.00  5.38           H  
ATOM    193  HA  LYS A  11      29.839  12.405  -0.787  1.00  5.38           H  
ATOM    194 1HB  LYS A  11      28.143  12.913  -3.255  1.00  5.38           H  
ATOM    195 2HB  LYS A  11      29.757  13.535  -3.021  1.00  5.38           H  
ATOM    196 1HG  LYS A  11      30.636  11.241  -2.808  1.00  5.38           H  
ATOM    197 2HG  LYS A  11      29.006  10.598  -3.045  1.00  5.38           H  
ATOM    198 1HD  LYS A  11      28.906  11.645  -5.281  1.00  5.38           H  
ATOM    199 2HD  LYS A  11      30.530  12.308  -5.044  1.00  5.38           H  
ATOM    200 1HE  LYS A  11      31.448  10.026  -4.853  1.00  5.38           H  
ATOM    201 2HE  LYS A  11      29.823   9.347  -5.059  1.00  5.38           H  
ATOM    202 1HZ  LYS A  11      31.056   9.330  -7.105  1.00  5.38           H  
ATOM    203 2HZ  LYS A  11      29.755  10.335  -7.244  1.00  5.38           H  
ATOM    204 3HZ  LYS A  11      31.267  10.965  -7.053  1.00  5.38           H  
ATOM    205  N   ASP A  12      27.495  14.763  -1.009  1.00  5.04           N  
ATOM    206  CA  ASP A  12      27.148  16.093  -0.486  1.00  5.04           C  
ATOM    207  C   ASP A  12      27.121  16.103   1.035  1.00  5.04           C  
ATOM    208  O   ASP A  12      27.521  17.079   1.667  1.00  5.04           O  
ATOM    209  CB  ASP A  12      25.810  16.585  -1.033  1.00  5.04           C  
ATOM    210  CG  ASP A  12      25.865  17.095  -2.485  1.00  5.04           C  
ATOM    211  OD1 ASP A  12      26.950  17.345  -2.990  1.00  5.04           O  
ATOM    212  OD2 ASP A  12      24.819  17.270  -3.064  1.00  5.04           O  
ATOM    213  H   ASP A  12      26.846  14.258  -1.603  1.00  5.04           H  
ATOM    214  HA  ASP A  12      27.916  16.792  -0.811  1.00  5.04           H  
ATOM    215 1HB  ASP A  12      25.088  15.762  -0.981  1.00  5.04           H  
ATOM    216 2HB  ASP A  12      25.435  17.384  -0.395  1.00  5.04           H  
ATOM    217  N   ILE A  13      26.712  14.998   1.640  1.00  4.82           N  
ATOM    218  CA  ILE A  13      26.716  14.859   3.088  1.00  4.82           C  
ATOM    219  C   ILE A  13      28.102  15.082   3.711  1.00  4.82           C  
ATOM    220  O   ILE A  13      28.211  15.411   4.887  1.00  4.82           O  
ATOM    221  CB  ILE A  13      26.173  13.495   3.514  1.00  4.82           C  
ATOM    222  CG1 ILE A  13      25.847  13.532   5.006  1.00  4.82           C  
ATOM    223  CG2 ILE A  13      27.175  12.392   3.165  1.00  4.82           C  
ATOM    224  CD1 ILE A  13      24.714  14.500   5.349  1.00  4.82           C  
ATOM    225  H   ILE A  13      26.334  14.231   1.082  1.00  4.82           H  
ATOM    226  HA  ILE A  13      26.045  15.621   3.494  1.00  4.82           H  
ATOM    227  HB  ILE A  13      25.237  13.302   2.983  1.00  4.82           H  
ATOM    228 1HG1 ILE A  13      25.559  12.533   5.327  1.00  4.82           H  
ATOM    229 2HG1 ILE A  13      26.736  13.837   5.556  1.00  4.82           H  
ATOM    230 1HG2 ILE A  13      26.764  11.428   3.456  1.00  4.82           H  
ATOM    231 2HG2 ILE A  13      27.354  12.405   2.091  1.00  4.82           H  
ATOM    232 3HG2 ILE A  13      28.108  12.558   3.694  1.00  4.82           H  
ATOM    233 1HD1 ILE A  13      24.528  14.486   6.424  1.00  4.82           H  
ATOM    234 2HD1 ILE A  13      24.993  15.516   5.049  1.00  4.82           H  
ATOM    235 3HD1 ILE A  13      23.806  14.204   4.820  1.00  4.82           H  
ATOM    236  N   LYS A  14      29.182  14.917   2.935  1.00  4.59           N  
ATOM    237  CA  LYS A  14      30.527  15.091   3.468  1.00  4.59           C  
ATOM    238  C   LYS A  14      30.896  16.566   3.545  1.00  4.59           C  
ATOM    239  O   LYS A  14      31.986  16.927   3.978  1.00  4.59           O  
ATOM    240  CB  LYS A  14      31.547  14.316   2.639  1.00  4.59           C  
ATOM    241  CG  LYS A  14      31.374  12.806   2.720  1.00  4.59           C  
ATOM    242  CD  LYS A  14      32.428  12.071   1.912  1.00  4.59           C  
ATOM    243  CE  LYS A  14      32.255  10.559   2.035  1.00  4.59           C  
ATOM    244  NZ  LYS A  14      33.283   9.806   1.257  1.00  4.59           N  
ATOM    245  H   LYS A  14      29.085  14.697   1.947  1.00  4.59           H  
ATOM    246  HA  LYS A  14      30.549  14.695   4.483  1.00  4.59           H  
ATOM    247 1HB  LYS A  14      31.474  14.615   1.594  1.00  4.59           H  
ATOM    248 2HB  LYS A  14      32.552  14.557   2.981  1.00  4.59           H  
ATOM    249 1HG  LYS A  14      31.432  12.486   3.761  1.00  4.59           H  
ATOM    250 2HG  LYS A  14      30.390  12.543   2.331  1.00  4.59           H  
ATOM    251 1HD  LYS A  14      32.335  12.356   0.862  1.00  4.59           H  
ATOM    252 2HD  LYS A  14      33.421  12.352   2.262  1.00  4.59           H  
ATOM    253 1HE  LYS A  14      32.330  10.279   3.084  1.00  4.59           H  
ATOM    254 2HE  LYS A  14      31.266  10.287   1.666  1.00  4.59           H  
ATOM    255 1HZ  LYS A  14      33.128   8.814   1.367  1.00  4.59           H  
ATOM    256 2HZ  LYS A  14      33.219  10.048   0.278  1.00  4.59           H  
ATOM    257 3HZ  LYS A  14      34.204  10.042   1.599  1.00  4.59           H  
ATOM    258  N   LYS A  15      29.978  17.435   3.141  1.00  4.34           N  
ATOM    259  CA  LYS A  15      30.188  18.858   3.270  1.00  4.34           C  
ATOM    260  C   LYS A  15      29.794  19.280   4.693  1.00  4.34           C  
ATOM    261  O   LYS A  15      30.068  20.410   5.106  1.00  4.34           O  
ATOM    262  CB  LYS A  15      29.344  19.619   2.246  1.00  4.34           C  
ATOM    263  CG  LYS A  15      29.729  19.358   0.783  1.00  4.34           C  
ATOM    264  CD  LYS A  15      28.791  20.094  -0.180  1.00  4.34           C  
ATOM    265  CE  LYS A  15      29.131  19.804  -1.641  1.00  4.34           C  
ATOM    266  NZ  LYS A  15      28.189  20.485  -2.575  1.00  4.34           N  
ATOM    267  H   LYS A  15      29.098  17.115   2.742  1.00  4.34           H  
ATOM    268  HA  LYS A  15      31.242  19.085   3.118  1.00  4.34           H  
ATOM    269 1HB  LYS A  15      28.294  19.356   2.376  1.00  4.34           H  
ATOM    270 2HB  LYS A  15      29.434  20.687   2.429  1.00  4.34           H  
ATOM    271 1HG  LYS A  15      30.752  19.691   0.614  1.00  4.34           H  
ATOM    272 2HG  LYS A  15      29.676  18.286   0.584  1.00  4.34           H  
ATOM    273 1HD  LYS A  15      27.764  19.763   0.009  1.00  4.34           H  
ATOM    274 2HD  LYS A  15      28.850  21.166  -0.001  1.00  4.34           H  
ATOM    275 1HE  LYS A  15      30.144  20.144  -1.850  1.00  4.34           H  
ATOM    276 2HE  LYS A  15      29.075  18.729  -1.810  1.00  4.34           H  
ATOM    277 1HZ  LYS A  15      28.439  20.255  -3.526  1.00  4.34           H  
ATOM    278 2HZ  LYS A  15      27.237  20.173  -2.397  1.00  4.34           H  
ATOM    279 3HZ  LYS A  15      28.240  21.482  -2.441  1.00  4.34           H  
ATOM    280  N   GLU A  16      29.127  18.376   5.439  1.00  4.05           N  
ATOM    281  CA  GLU A  16      28.677  18.681   6.789  1.00  4.05           C  
ATOM    282  C   GLU A  16      29.555  18.013   7.852  1.00  4.05           C  
ATOM    283  O   GLU A  16      30.036  16.897   7.675  1.00  4.05           O  
ATOM    284  CB  GLU A  16      27.221  18.230   6.979  1.00  4.05           C  
ATOM    285  CG  GLU A  16      26.207  18.951   6.078  1.00  4.05           C  
ATOM    286  CD  GLU A  16      24.757  18.526   6.311  1.00  4.05           C  
ATOM    287  OE1 GLU A  16      24.518  17.672   7.132  1.00  4.05           O  
ATOM    288  OE2 GLU A  16      23.897  19.065   5.654  1.00  4.05           O  
ATOM    289  H   GLU A  16      28.925  17.444   5.075  1.00  4.05           H  
ATOM    290  HA  GLU A  16      28.728  19.759   6.934  1.00  4.05           H  
ATOM    291 1HB  GLU A  16      27.147  17.159   6.773  1.00  4.05           H  
ATOM    292 2HB  GLU A  16      26.923  18.385   8.013  1.00  4.05           H  
ATOM    293 1HG  GLU A  16      26.292  20.025   6.243  1.00  4.05           H  
ATOM    294 2HG  GLU A  16      26.471  18.750   5.038  1.00  4.05           H  
ATOM    295  N   LEU A  17      29.736  18.710   8.970  1.00  3.76           N  
ATOM    296  CA  LEU A  17      30.441  18.241  10.172  1.00  3.76           C  
ATOM    297  C   LEU A  17      31.932  17.910  10.022  1.00  3.76           C  
ATOM    298  O   LEU A  17      32.535  17.384  10.957  1.00  3.76           O  
ATOM    299  CB  LEU A  17      29.755  16.984  10.717  1.00  3.76           C  
ATOM    300  CG  LEU A  17      28.264  17.106  11.025  1.00  3.76           C  
ATOM    301  CD1 LEU A  17      27.752  15.763  11.497  1.00  3.76           C  
ATOM    302  CD2 LEU A  17      28.050  18.180  12.073  1.00  3.76           C  
ATOM    303  H   LEU A  17      29.328  19.635   9.005  1.00  3.76           H  
ATOM    304  HA  LEU A  17      30.358  19.027  10.922  1.00  3.76           H  
ATOM    305 1HB  LEU A  17      29.897  16.160  10.019  1.00  3.76           H  
ATOM    306 2HB  LEU A  17      30.248  16.720  11.645  1.00  3.76           H  
ATOM    307  HG  LEU A  17      27.721  17.370  10.121  1.00  3.76           H  
ATOM    308 1HD1 LEU A  17      26.686  15.836  11.710  1.00  3.76           H  
ATOM    309 2HD1 LEU A  17      27.918  15.019  10.718  1.00  3.76           H  
ATOM    310 3HD1 LEU A  17      28.284  15.471  12.401  1.00  3.76           H  
ATOM    311 1HD2 LEU A  17      26.985  18.266  12.293  1.00  3.76           H  
ATOM    312 2HD2 LEU A  17      28.588  17.913  12.984  1.00  3.76           H  
ATOM    313 3HD2 LEU A  17      28.421  19.134  11.700  1.00  3.76           H  
ATOM    314  N   LEU A  18      32.548  18.252   8.890  1.00  3.51           N  
ATOM    315  CA  LEU A  18      33.981  18.014   8.749  1.00  3.51           C  
ATOM    316  C   LEU A  18      34.772  19.307   8.950  1.00  3.51           C  
ATOM    317  O   LEU A  18      35.992  19.344   8.775  1.00  3.51           O  
ATOM    318  CB  LEU A  18      34.329  17.375   7.395  1.00  3.51           C  
ATOM    319  CG  LEU A  18      33.639  16.008   7.084  1.00  3.51           C  
ATOM    320  CD1 LEU A  18      34.158  15.478   5.759  1.00  3.51           C  
ATOM    321  CD2 LEU A  18      33.871  15.020   8.200  1.00  3.51           C  
ATOM    322  H   LEU A  18      32.020  18.658   8.133  1.00  3.51           H  
ATOM    323  HA  LEU A  18      34.290  17.315   9.519  1.00  3.51           H  
ATOM    324 1HB  LEU A  18      34.055  18.069   6.601  1.00  3.51           H  
ATOM    325 2HB  LEU A  18      35.409  17.212   7.358  1.00  3.51           H  
ATOM    326  HG  LEU A  18      32.562  16.177   6.971  1.00  3.51           H  
ATOM    327 1HD1 LEU A  18      33.653  14.545   5.518  1.00  3.51           H  
ATOM    328 2HD1 LEU A  18      33.977  16.197   4.981  1.00  3.51           H  
ATOM    329 3HD1 LEU A  18      35.230  15.302   5.841  1.00  3.51           H  
ATOM    330 1HD2 LEU A  18      33.373  14.084   7.966  1.00  3.51           H  
ATOM    331 2HD2 LEU A  18      34.936  14.841   8.313  1.00  3.51           H  
ATOM    332 3HD2 LEU A  18      33.467  15.419   9.129  1.00  3.51           H  
ATOM    333  N   THR A  19      34.077  20.384   9.301  1.00  3.31           N  
ATOM    334  CA  THR A  19      34.749  21.659   9.513  1.00  3.31           C  
ATOM    335  C   THR A  19      35.238  21.720  10.951  1.00  3.31           C  
ATOM    336  O   THR A  19      34.722  21.009  11.811  1.00  3.31           O  
ATOM    337  CB  THR A  19      33.793  22.825   9.219  1.00  3.31           C  
ATOM    338  OG1 THR A  19      32.689  22.787  10.134  1.00  3.31           O  
ATOM    339  CG2 THR A  19      33.266  22.701   7.798  1.00  3.31           C  
ATOM    340  H   THR A  19      33.081  20.308   9.432  1.00  3.31           H  
ATOM    341  HA  THR A  19      35.610  21.729   8.851  1.00  3.31           H  
ATOM    342  HB  THR A  19      34.322  23.772   9.332  1.00  3.31           H  
ATOM    343  HG1 THR A  19      32.997  23.040  11.011  1.00  3.31           H  
ATOM    344 1HG2 THR A  19      32.585  23.526   7.587  1.00  3.31           H  
ATOM    345 2HG2 THR A  19      34.100  22.731   7.097  1.00  3.31           H  
ATOM    346 3HG2 THR A  19      32.734  21.756   7.687  1.00  3.31           H  
ATOM    347  N   CYS A  20      36.220  22.571  11.218  1.00  3.18           N  
ATOM    348  CA  CYS A  20      36.737  22.709  12.573  1.00  3.18           C  
ATOM    349  C   CYS A  20      36.014  23.852  13.318  1.00  3.18           C  
ATOM    350  O   CYS A  20      36.068  24.989  12.858  1.00  3.18           O  
ATOM    351  CB  CYS A  20      38.225  22.970  12.537  1.00  3.18           C  
ATOM    352  SG  CYS A  20      39.032  22.893  14.130  1.00  3.18           S  
ATOM    353  H   CYS A  20      36.621  23.126  10.478  1.00  3.18           H  
ATOM    354  HA  CYS A  20      36.577  21.765  13.087  1.00  3.18           H  
ATOM    355 1HB  CYS A  20      38.700  22.260  11.882  1.00  3.18           H  
ATOM    356 2HB  CYS A  20      38.403  23.962  12.123  1.00  3.18           H  
ATOM    357  N   PRO A  21      35.288  23.598  14.428  1.00  3.09           N  
ATOM    358  CA  PRO A  21      34.520  24.586  15.201  1.00  3.09           C  
ATOM    359  C   PRO A  21      35.352  25.483  16.135  1.00  3.09           C  
ATOM    360  O   PRO A  21      34.838  26.450  16.700  1.00  3.09           O  
ATOM    361  CB  PRO A  21      33.599  23.688  16.022  1.00  3.09           C  
ATOM    362  CG  PRO A  21      34.404  22.436  16.240  1.00  3.09           C  
ATOM    363  CD  PRO A  21      35.212  22.246  14.972  1.00  3.09           C  
ATOM    364  HA  PRO A  21      33.937  25.202  14.504  1.00  3.09           H  
ATOM    365 1HB  PRO A  21      33.333  24.189  16.964  1.00  3.09           H  
ATOM    366 2HB  PRO A  21      32.661  23.507  15.475  1.00  3.09           H  
ATOM    367 1HG  PRO A  21      35.047  22.557  17.128  1.00  3.09           H  
ATOM    368 2HG  PRO A  21      33.737  21.588  16.443  1.00  3.09           H  
ATOM    369 1HD  PRO A  21      36.216  21.896  15.247  1.00  3.09           H  
ATOM    370 2HD  PRO A  21      34.688  21.564  14.286  1.00  3.09           H  
ATOM    371  N   THR A  22      36.608  25.124  16.341  1.00  3.03           N  
ATOM    372  CA  THR A  22      37.502  25.810  17.267  1.00  3.03           C  
ATOM    373  C   THR A  22      38.062  27.108  16.627  1.00  3.03           C  
ATOM    374  O   THR A  22      38.435  27.110  15.467  1.00  3.03           O  
ATOM    375  CB  THR A  22      38.576  24.791  17.756  1.00  3.03           C  
ATOM    376  OG1 THR A  22      37.917  23.757  18.501  1.00  3.03           O  
ATOM    377  CG2 THR A  22      39.710  25.385  18.564  1.00  3.03           C  
ATOM    378  H   THR A  22      36.979  24.335  15.831  1.00  3.03           H  
ATOM    379  HA  THR A  22      36.905  26.068  18.133  1.00  3.03           H  
ATOM    380  HB  THR A  22      39.000  24.331  16.912  1.00  3.03           H  
ATOM    381  HG1 THR A  22      37.599  24.117  19.336  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      40.397  24.596  18.834  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      40.226  26.121  17.969  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      39.340  25.836  19.470  1.00  3.03           H  
ATOM    385  N   PRO A  23      38.117  28.256  17.325  1.00  2.98           N  
ATOM    386  CA  PRO A  23      38.600  29.530  16.789  1.00  2.98           C  
ATOM    387  C   PRO A  23      40.060  29.513  16.313  1.00  2.98           C  
ATOM    388  O   PRO A  23      40.476  30.376  15.541  1.00  2.98           O  
ATOM    389  CB  PRO A  23      38.404  30.482  17.979  1.00  2.98           C  
ATOM    390  CG  PRO A  23      38.344  29.588  19.198  1.00  2.98           C  
ATOM    391  CD  PRO A  23      37.649  28.338  18.721  1.00  2.98           C  
ATOM    392  HA  PRO A  23      37.946  29.825  15.956  1.00  2.98           H  
ATOM    393 1HB  PRO A  23      39.237  31.201  18.020  1.00  2.98           H  
ATOM    394 2HB  PRO A  23      37.485  31.069  17.836  1.00  2.98           H  
ATOM    395 1HG  PRO A  23      39.362  29.391  19.568  1.00  2.98           H  
ATOM    396 2HG  PRO A  23      37.802  30.089  20.016  1.00  2.98           H  
ATOM    397 1HD  PRO A  23      37.984  27.524  19.335  1.00  2.98           H  
ATOM    398 2HD  PRO A  23      36.554  28.460  18.747  1.00  2.98           H  
ATOM    399  N   GLY A  24      40.840  28.540  16.770  1.00  2.94           N  
ATOM    400  CA  GLY A  24      42.243  28.414  16.387  1.00  2.94           C  
ATOM    401  C   GLY A  24      42.471  27.592  15.104  1.00  2.94           C  
ATOM    402  O   GLY A  24      43.618  27.304  14.756  1.00  2.94           O  
ATOM    403  H   GLY A  24      40.457  27.860  17.399  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      42.668  29.410  16.255  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      42.790  27.948  17.207  1.00  2.94           H  
ATOM    406  N   CYS A  25      41.398  27.206  14.409  1.00  2.90           N  
ATOM    407  CA  CYS A  25      41.512  26.356  13.222  1.00  2.90           C  
ATOM    408  C   CYS A  25      40.425  26.595  12.175  1.00  2.90           C  
ATOM    409  O   CYS A  25      39.439  27.286  12.417  1.00  2.90           O  
ATOM    410  CB  CYS A  25      41.377  24.913  13.656  1.00  2.90           C  
ATOM    411  SG  CYS A  25      39.785  24.750  14.384  1.00  2.90           S  
ATOM    412  H   CYS A  25      40.461  27.461  14.733  1.00  2.90           H  
ATOM    413  HA  CYS A  25      42.486  26.525  12.766  1.00  2.90           H  
ATOM    414 1HB  CYS A  25      41.457  24.239  12.810  1.00  2.90           H  
ATOM    415 2HB  CYS A  25      42.127  24.653  14.381  1.00  2.90           H  
ATOM    416  N   ASP A  26      40.603  25.990  11.001  1.00  2.87           N  
ATOM    417  CA  ASP A  26      39.582  26.064   9.957  1.00  2.87           C  
ATOM    418  C   ASP A  26      39.397  24.732   9.230  1.00  2.87           C  
ATOM    419  O   ASP A  26      38.753  24.658   8.186  1.00  2.87           O  
ATOM    420  CB  ASP A  26      39.955  27.151   8.954  1.00  2.87           C  
ATOM    421  CG  ASP A  26      41.276  26.861   8.238  1.00  2.87           C  
ATOM    422  OD1 ASP A  26      41.871  25.812   8.503  1.00  2.87           O  
ATOM    423  OD2 ASP A  26      41.693  27.684   7.459  1.00  2.87           O  
ATOM    424  H   ASP A  26      41.453  25.475  10.839  1.00  2.87           H  
ATOM    425  HA  ASP A  26      38.631  26.327  10.424  1.00  2.87           H  
ATOM    426 1HB  ASP A  26      39.166  27.241   8.207  1.00  2.87           H  
ATOM    427 2HB  ASP A  26      40.030  28.114   9.467  1.00  2.87           H  
ATOM    428  N   GLY A  27      39.981  23.679   9.786  1.00  2.87           N  
ATOM    429  CA  GLY A  27      39.918  22.337   9.218  1.00  2.87           C  
ATOM    430  C   GLY A  27      41.079  21.992   8.278  1.00  2.87           C  
ATOM    431  O   GLY A  27      41.304  20.816   7.979  1.00  2.87           O  
ATOM    432  H   GLY A  27      40.478  23.820  10.650  1.00  2.87           H  
ATOM    433 1HA  GLY A  27      39.905  21.618  10.028  1.00  2.87           H  
ATOM    434 2HA  GLY A  27      38.975  22.216   8.686  1.00  2.87           H  
ATOM    435  N   SER A  28      41.873  22.985   7.856  1.00  2.94           N  
ATOM    436  CA  SER A  28      42.984  22.705   6.946  1.00  2.94           C  
ATOM    437  C   SER A  28      44.084  21.874   7.601  1.00  2.94           C  
ATOM    438  O   SER A  28      44.917  21.280   6.918  1.00  2.94           O  
ATOM    439  CB  SER A  28      43.560  23.998   6.407  1.00  2.94           C  
ATOM    440  OG  SER A  28      44.156  24.752   7.418  1.00  2.94           O  
ATOM    441  H   SER A  28      41.697  23.962   8.127  1.00  2.94           H  
ATOM    442  HA  SER A  28      42.593  22.136   6.102  1.00  2.94           H  
ATOM    443 1HB  SER A  28      44.298  23.769   5.641  1.00  2.94           H  
ATOM    444 2HB  SER A  28      42.769  24.584   5.937  1.00  2.94           H  
ATOM    445  HG  SER A  28      43.406  25.230   7.853  1.00  2.94           H  
ATOM    446  N   GLY A  29      44.084  21.845   8.931  1.00  3.10           N  
ATOM    447  CA  GLY A  29      45.045  21.085   9.709  1.00  3.10           C  
ATOM    448  C   GLY A  29      44.525  19.705  10.118  1.00  3.10           C  
ATOM    449  O   GLY A  29      45.179  19.012  10.895  1.00  3.10           O  
ATOM    450  H   GLY A  29      43.375  22.375   9.408  1.00  3.10           H  
ATOM    451 1HA  GLY A  29      45.962  20.968   9.130  1.00  3.10           H  
ATOM    452 2HA  GLY A  29      45.308  21.650  10.601  1.00  3.10           H  
ATOM    453  N   HIS A  30      43.346  19.302   9.635  1.00  3.33           N  
ATOM    454  CA  HIS A  30      42.806  18.018  10.075  1.00  3.33           C  
ATOM    455  C   HIS A  30      43.565  16.807   9.577  1.00  3.33           C  
ATOM    456  O   HIS A  30      44.035  16.745   8.439  1.00  3.33           O  
ATOM    457  CB  HIS A  30      41.335  17.848   9.682  1.00  3.33           C  
ATOM    458  CG  HIS A  30      40.378  18.596  10.534  1.00  3.33           C  
ATOM    459  ND1 HIS A  30      39.038  18.691  10.233  1.00  3.33           N  
ATOM    460  CD2 HIS A  30      40.551  19.256  11.697  1.00  3.33           C  
ATOM    461  CE1 HIS A  30      38.429  19.382  11.174  1.00  3.33           C  
ATOM    462  NE2 HIS A  30      39.326  19.736  12.073  1.00  3.33           N  
ATOM    463  H   HIS A  30      42.812  19.876   8.984  1.00  3.33           H  
ATOM    464  HA  HIS A  30      42.849  17.990  11.159  1.00  3.33           H  
ATOM    465 1HB  HIS A  30      41.200  18.178   8.653  1.00  3.33           H  
ATOM    466 2HB  HIS A  30      41.072  16.788   9.725  1.00  3.33           H  
ATOM    467  HD1 HIS A  30      38.581  18.290   9.425  1.00  3.33           H  
ATOM    468  HD2 HIS A  30      41.423  19.441  12.313  1.00  3.33           H  
ATOM    469  HE1 HIS A  30      37.356  19.567  11.116  1.00  3.33           H  
ATOM    470  N   ILE A  31      43.608  15.806  10.440  1.00  3.59           N  
ATOM    471  CA  ILE A  31      44.205  14.526  10.144  1.00  3.59           C  
ATOM    472  C   ILE A  31      43.146  13.658   9.479  1.00  3.59           C  
ATOM    473  O   ILE A  31      42.031  13.529   9.982  1.00  3.59           O  
ATOM    474  CB  ILE A  31      44.733  13.906  11.440  1.00  3.59           C  
ATOM    475  CG1 ILE A  31      45.802  14.842  12.025  1.00  3.59           C  
ATOM    476  CG2 ILE A  31      45.282  12.513  11.198  1.00  3.59           C  
ATOM    477  CD1 ILE A  31      46.199  14.500  13.437  1.00  3.59           C  
ATOM    478  H   ILE A  31      43.218  15.959  11.370  1.00  3.59           H  
ATOM    479  HA  ILE A  31      45.032  14.667   9.452  1.00  3.59           H  
ATOM    480  HB  ILE A  31      43.949  13.846  12.144  1.00  3.59           H  
ATOM    481 1HG1 ILE A  31      46.687  14.812  11.393  1.00  3.59           H  
ATOM    482 2HG1 ILE A  31      45.408  15.865  12.027  1.00  3.59           H  
ATOM    483 1HG2 ILE A  31      45.648  12.102  12.140  1.00  3.59           H  
ATOM    484 2HG2 ILE A  31      44.494  11.887  10.820  1.00  3.59           H  
ATOM    485 3HG2 ILE A  31      46.100  12.558  10.479  1.00  3.59           H  
ATOM    486 1HD1 ILE A  31      46.946  15.212  13.786  1.00  3.59           H  
ATOM    487 2HD1 ILE A  31      45.316  14.553  14.084  1.00  3.59           H  
ATOM    488 3HD1 ILE A  31      46.612  13.494  13.469  1.00  3.59           H  
ATOM    489  N   THR A  32      43.487  13.084   8.333  1.00  3.82           N  
ATOM    490  CA  THR A  32      42.529  12.299   7.564  1.00  3.82           C  
ATOM    491  C   THR A  32      42.670  10.788   7.736  1.00  3.82           C  
ATOM    492  O   THR A  32      42.028  10.018   7.025  1.00  3.82           O  
ATOM    493  CB  THR A  32      42.608  12.688   6.083  1.00  3.82           C  
ATOM    494  OG1 THR A  32      43.931  12.444   5.582  1.00  3.82           O  
ATOM    495  CG2 THR A  32      42.270  14.172   5.944  1.00  3.82           C  
ATOM    496  H   THR A  32      44.418  13.228   7.969  1.00  3.82           H  
ATOM    497  HA  THR A  32      41.530  12.565   7.907  1.00  3.82           H  
ATOM    498  HB  THR A  32      41.894  12.098   5.508  1.00  3.82           H  
ATOM    499  HG1 THR A  32      44.110  11.500   5.600  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      42.320  14.462   4.896  1.00  3.82           H  
ATOM    501 2HG2 THR A  32      41.262  14.351   6.325  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      42.984  14.765   6.518  1.00  3.82           H  
ATOM    503  N   GLY A  33      43.505  10.361   8.687  1.00  3.96           N  
ATOM    504  CA  GLY A  33      43.696   8.931   8.969  1.00  3.96           C  
ATOM    505  C   GLY A  33      42.366   8.259   9.340  1.00  3.96           C  
ATOM    506  O   GLY A  33      42.138   7.091   9.024  1.00  3.96           O  
ATOM    507  H   GLY A  33      44.007  11.048   9.224  1.00  3.96           H  
ATOM    508 1HA  GLY A  33      44.126   8.440   8.096  1.00  3.96           H  
ATOM    509 2HA  GLY A  33      44.406   8.815   9.787  1.00  3.96           H  
ATOM    510  N   ASN A  34      41.498   9.015  10.016  1.00  4.00           N  
ATOM    511  CA  ASN A  34      40.157   8.583  10.389  1.00  4.00           C  
ATOM    512  C   ASN A  34      39.314   9.811  10.717  1.00  4.00           C  
ATOM    513  O   ASN A  34      39.833  10.863  11.079  1.00  4.00           O  
ATOM    514  CB  ASN A  34      40.155   7.570  11.525  1.00  4.00           C  
ATOM    515  CG  ASN A  34      38.817   6.809  11.627  1.00  4.00           C  
ATOM    516  OD1 ASN A  34      37.862   7.057  10.862  1.00  4.00           O  
ATOM    517  ND2 ASN A  34      38.750   5.887  12.552  1.00  4.00           N  
ATOM    518  H   ASN A  34      41.782   9.953  10.253  1.00  4.00           H  
ATOM    519  HA  ASN A  34      39.695   8.105   9.524  1.00  4.00           H  
ATOM    520 1HB  ASN A  34      40.957   6.848  11.383  1.00  4.00           H  
ATOM    521 2HB  ASN A  34      40.337   8.082  12.468  1.00  4.00           H  
ATOM    522 1HD2 ASN A  34      37.911   5.357  12.670  1.00  4.00           H  
ATOM    523 2HD2 ASN A  34      39.537   5.717  13.142  1.00  4.00           H  
ATOM    524  N   TYR A  35      38.013   9.684  10.523  1.00  3.94           N  
ATOM    525  CA  TYR A  35      36.933  10.654  10.814  1.00  3.94           C  
ATOM    526  C   TYR A  35      36.970  11.992  10.034  1.00  3.94           C  
ATOM    527  O   TYR A  35      35.919  12.609   9.817  1.00  3.94           O  
ATOM    528  CB  TYR A  35      36.938  10.995  12.309  1.00  3.94           C  
ATOM    529  CG  TYR A  35      36.865   9.799  13.233  1.00  3.94           C  
ATOM    530  CD1 TYR A  35      37.981   9.447  13.976  1.00  3.94           C  
ATOM    531  CD2 TYR A  35      35.696   9.065  13.350  1.00  3.94           C  
ATOM    532  CE1 TYR A  35      37.932   8.372  14.837  1.00  3.94           C  
ATOM    533  CE2 TYR A  35      35.647   7.984  14.212  1.00  3.94           C  
ATOM    534  CZ  TYR A  35      36.759   7.640  14.957  1.00  3.94           C  
ATOM    535  OH  TYR A  35      36.705   6.569  15.825  1.00  3.94           O  
ATOM    536  H   TYR A  35      37.730   8.760  10.216  1.00  3.94           H  
ATOM    537  HA  TYR A  35      35.989  10.167  10.574  1.00  3.94           H  
ATOM    538 1HB  TYR A  35      37.838  11.559  12.556  1.00  3.94           H  
ATOM    539 2HB  TYR A  35      36.088  11.640  12.532  1.00  3.94           H  
ATOM    540  HD1 TYR A  35      38.902  10.027  13.880  1.00  3.94           H  
ATOM    541  HD2 TYR A  35      34.816   9.339  12.767  1.00  3.94           H  
ATOM    542  HE1 TYR A  35      38.812   8.103  15.421  1.00  3.94           H  
ATOM    543  HE2 TYR A  35      34.727   7.406  14.309  1.00  3.94           H  
ATOM    544  HH  TYR A  35      35.842   6.150  15.763  1.00  3.94           H  
ATOM    545  N   ALA A  36      38.154  12.409   9.558  1.00  3.80           N  
ATOM    546  CA  ALA A  36      38.381  13.641   8.789  1.00  3.80           C  
ATOM    547  C   ALA A  36      37.760  14.848   9.482  1.00  3.80           C  
ATOM    548  O   ALA A  36      37.298  15.778   8.822  1.00  3.80           O  
ATOM    549  CB  ALA A  36      37.802  13.510   7.386  1.00  3.80           C  
ATOM    550  H   ALA A  36      38.961  11.865   9.828  1.00  3.80           H  
ATOM    551  HA  ALA A  36      39.460  13.804   8.728  1.00  3.80           H  
ATOM    552 1HB  ALA A  36      37.999  14.424   6.826  1.00  3.80           H  
ATOM    553 2HB  ALA A  36      38.267  12.666   6.884  1.00  3.80           H  
ATOM    554 3HB  ALA A  36      36.726  13.350   7.445  1.00  3.80           H  
ATOM    555  N   SER A  37      37.757  14.846  10.811  1.00  3.64           N  
ATOM    556  CA  SER A  37      37.078  15.900  11.538  1.00  3.64           C  
ATOM    557  C   SER A  37      37.524  16.056  12.979  1.00  3.64           C  
ATOM    558  O   SER A  37      38.337  15.304  13.512  1.00  3.64           O  
ATOM    559  CB  SER A  37      35.594  15.649  11.573  1.00  3.64           C  
ATOM    560  OG  SER A  37      35.303  14.612  12.441  1.00  3.64           O  
ATOM    561  H   SER A  37      38.189  14.076  11.302  1.00  3.64           H  
ATOM    562  HA  SER A  37      37.252  16.835  11.015  1.00  3.64           H  
ATOM    563 1HB  SER A  37      35.053  16.548  11.863  1.00  3.64           H  
ATOM    564 2HB  SER A  37      35.264  15.383  10.595  1.00  3.64           H  
ATOM    565  HG  SER A  37      35.683  13.821  12.021  1.00  3.64           H  
ATOM    566  N   HIS A  38      36.882  17.018  13.611  1.00  3.50           N  
ATOM    567  CA  HIS A  38      37.010  17.383  15.007  1.00  3.50           C  
ATOM    568  C   HIS A  38      36.099  16.514  15.891  1.00  3.50           C  
ATOM    569  O   HIS A  38      36.179  16.588  17.112  1.00  3.50           O  
ATOM    570  CB  HIS A  38      36.592  18.851  15.184  1.00  3.50           C  
ATOM    571  CG  HIS A  38      36.875  19.467  16.539  1.00  3.50           C  
ATOM    572  ND1 HIS A  38      38.130  19.863  16.923  1.00  3.50           N  
ATOM    573  CD2 HIS A  38      36.061  19.750  17.578  1.00  3.50           C  
ATOM    574  CE1 HIS A  38      38.082  20.377  18.134  1.00  3.50           C  
ATOM    575  NE2 HIS A  38      36.836  20.321  18.557  1.00  3.50           N  
ATOM    576  H   HIS A  38      36.241  17.574  13.060  1.00  3.50           H  
ATOM    577  HA  HIS A  38      38.043  17.256  15.333  1.00  3.50           H  
ATOM    578 1HB  HIS A  38      37.106  19.458  14.431  1.00  3.50           H  
ATOM    579 2HB  HIS A  38      35.523  18.942  14.989  1.00  3.50           H  
ATOM    580  HD2 HIS A  38      34.987  19.569  17.629  1.00  3.50           H  
ATOM    581  HE1 HIS A  38      38.931  20.779  18.689  1.00  3.50           H  
ATOM    582  HE2 HIS A  38      36.502  20.647  19.455  1.00  3.50           H  
ATOM    583  N   ARG A  39      35.200  15.714  15.288  1.00  3.38           N  
ATOM    584  CA  ARG A  39      34.162  14.994  16.040  1.00  3.38           C  
ATOM    585  C   ARG A  39      34.672  14.056  17.138  1.00  3.38           C  
ATOM    586  O   ARG A  39      33.982  13.839  18.136  1.00  3.38           O  
ATOM    587  CB  ARG A  39      33.319  14.177  15.069  1.00  3.38           C  
ATOM    588  CG  ARG A  39      32.418  15.000  14.131  1.00  3.38           C  
ATOM    589  CD  ARG A  39      31.670  14.137  13.160  1.00  3.38           C  
ATOM    590  NE  ARG A  39      32.549  13.547  12.142  1.00  3.38           N  
ATOM    591  CZ  ARG A  39      32.147  12.630  11.229  1.00  3.38           C  
ATOM    592  NH1 ARG A  39      30.893  12.221  11.244  1.00  3.38           N  
ATOM    593  NH2 ARG A  39      32.982  12.122  10.317  1.00  3.38           N  
ATOM    594  H   ARG A  39      35.221  15.584  14.277  1.00  3.38           H  
ATOM    595  HA  ARG A  39      33.519  15.740  16.506  1.00  3.38           H  
ATOM    596 1HB  ARG A  39      33.970  13.559  14.451  1.00  3.38           H  
ATOM    597 2HB  ARG A  39      32.676  13.503  15.634  1.00  3.38           H  
ATOM    598 1HG  ARG A  39      31.690  15.555  14.720  1.00  3.38           H  
ATOM    599 2HG  ARG A  39      33.030  15.702  13.559  1.00  3.38           H  
ATOM    600 1HD  ARG A  39      31.184  13.327  13.699  1.00  3.38           H  
ATOM    601 2HD  ARG A  39      30.919  14.730  12.654  1.00  3.38           H  
ATOM    602  HE  ARG A  39      33.515  13.857  12.131  1.00  3.38           H  
ATOM    603 1HH1 ARG A  39      30.253  12.588  11.935  1.00  3.38           H  
ATOM    604 2HH1 ARG A  39      30.576  11.536  10.574  1.00  3.38           H  
ATOM    605 1HH2 ARG A  39      33.978  12.399  10.260  1.00  3.38           H  
ATOM    606 2HH2 ARG A  39      32.638  11.443   9.658  1.00  3.38           H  
ATOM    607  N   SER A  40      35.869  13.499  16.965  1.00  3.25           N  
ATOM    608  CA  SER A  40      36.464  12.598  17.953  1.00  3.25           C  
ATOM    609  C   SER A  40      37.617  13.297  18.654  1.00  3.25           C  
ATOM    610  O   SER A  40      38.424  12.663  19.338  1.00  3.25           O  
ATOM    611  CB  SER A  40      37.004  11.349  17.279  1.00  3.25           C  
ATOM    612  OG  SER A  40      38.071  11.668  16.411  1.00  3.25           O  
ATOM    613  H   SER A  40      36.381  13.711  16.122  1.00  3.25           H  
ATOM    614  HA  SER A  40      35.712  12.328  18.692  1.00  3.25           H  
ATOM    615 1HB  SER A  40      37.338  10.634  18.028  1.00  3.25           H  
ATOM    616 2HB  SER A  40      36.204  10.874  16.708  1.00  3.25           H  
ATOM    617  HG  SER A  40      38.225  10.874  15.879  1.00  3.25           H  
ATOM    618  N   LEU A  41      37.824  14.561  18.299  1.00  3.12           N  
ATOM    619  CA  LEU A  41      38.925  15.436  18.702  1.00  3.12           C  
ATOM    620  C   LEU A  41      40.316  14.976  18.230  1.00  3.12           C  
ATOM    621  O   LEU A  41      41.195  15.801  18.013  1.00  3.12           O  
ATOM    622  CB  LEU A  41      38.961  15.576  20.227  1.00  3.12           C  
ATOM    623  CG  LEU A  41      37.740  16.201  20.856  1.00  3.12           C  
ATOM    624  CD1 LEU A  41      37.905  16.210  22.350  1.00  3.12           C  
ATOM    625  CD2 LEU A  41      37.570  17.589  20.315  1.00  3.12           C  
ATOM    626  H   LEU A  41      37.104  15.018  17.750  1.00  3.12           H  
ATOM    627  HA  LEU A  41      38.736  16.422  18.270  1.00  3.12           H  
ATOM    628 1HB  LEU A  41      39.101  14.599  20.675  1.00  3.12           H  
ATOM    629 2HB  LEU A  41      39.810  16.177  20.495  1.00  3.12           H  
ATOM    630  HG  LEU A  41      36.856  15.611  20.614  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41      37.027  16.656  22.816  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41      38.028  15.189  22.711  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41      38.782  16.795  22.600  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41      36.685  18.048  20.753  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41      38.442  18.188  20.553  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41      37.448  17.529  19.232  1.00  3.12           H  
ATOM    637  N   SER A  42      40.472  13.690  17.922  1.00  2.97           N  
ATOM    638  CA  SER A  42      41.748  13.127  17.507  1.00  2.97           C  
ATOM    639  C   SER A  42      42.211  13.618  16.149  1.00  2.97           C  
ATOM    640  O   SER A  42      43.399  13.561  15.835  1.00  2.97           O  
ATOM    641  CB  SER A  42      41.647  11.612  17.493  1.00  2.97           C  
ATOM    642  OG  SER A  42      40.796  11.149  16.461  1.00  2.97           O  
ATOM    643  H   SER A  42      39.697  13.057  18.086  1.00  2.97           H  
ATOM    644  HA  SER A  42      42.498  13.418  18.244  1.00  2.97           H  
ATOM    645 1HB  SER A  42      42.638  11.185  17.367  1.00  2.97           H  
ATOM    646 2HB  SER A  42      41.264  11.273  18.456  1.00  2.97           H  
ATOM    647  HG  SER A  42      39.891  11.435  16.682  1.00  2.97           H  
ATOM    648  N   GLY A  43      41.285  14.106  15.336  1.00  2.84           N  
ATOM    649  CA  GLY A  43      41.661  14.585  14.022  1.00  2.84           C  
ATOM    650  C   GLY A  43      42.146  16.030  14.042  1.00  2.84           C  
ATOM    651  O   GLY A  43      42.722  16.510  13.066  1.00  2.84           O  
ATOM    652  H   GLY A  43      40.320  14.133  15.632  1.00  2.84           H  
ATOM    653 1HA  GLY A  43      42.432  13.933  13.630  1.00  2.84           H  
ATOM    654 2HA  GLY A  43      40.807  14.495  13.352  1.00  2.84           H  
ATOM    655  N   CYS A  44      41.822  16.764  15.108  1.00  2.75           N  
ATOM    656  CA  CYS A  44      42.164  18.174  15.177  1.00  2.75           C  
ATOM    657  C   CYS A  44      43.350  18.518  16.081  1.00  2.75           C  
ATOM    658  O   CYS A  44      43.226  18.411  17.297  1.00  2.75           O  
ATOM    659  CB  CYS A  44      40.964  18.963  15.630  1.00  2.75           C  
ATOM    660  SG  CYS A  44      41.271  20.681  15.746  1.00  2.75           S  
ATOM    661  H   CYS A  44      41.384  16.329  15.922  1.00  2.75           H  
ATOM    662  HA  CYS A  44      42.364  18.499  14.169  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      40.143  18.822  14.919  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      40.625  18.600  16.595  1.00  2.75           H  
ATOM    665  HG  CYS A  44      39.984  21.023  15.945  1.00  2.75           H  
ATOM    666  N   PRO A  45      44.497  18.986  15.566  1.00  2.74           N  
ATOM    667  CA  PRO A  45      45.644  19.397  16.367  1.00  2.74           C  
ATOM    668  C   PRO A  45      45.281  20.419  17.460  1.00  2.74           C  
ATOM    669  O   PRO A  45      45.819  20.389  18.571  1.00  2.74           O  
ATOM    670  CB  PRO A  45      46.554  20.023  15.306  1.00  2.74           C  
ATOM    671  CG  PRO A  45      46.201  19.289  14.032  1.00  2.74           C  
ATOM    672  CD  PRO A  45      44.709  19.073  14.112  1.00  2.74           C  
ATOM    673  HA  PRO A  45      46.110  18.505  16.813  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      46.365  21.103  15.238  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      47.607  19.901  15.596  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      46.488  19.879  13.146  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      46.756  18.340  13.969  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      44.166  19.924  13.671  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      44.484  18.123  13.613  1.00  2.74           H  
ATOM    680  N   LEU A  46      44.304  21.285  17.169  1.00  2.81           N  
ATOM    681  CA  LEU A  46      43.896  22.320  18.112  1.00  2.81           C  
ATOM    682  C   LEU A  46      43.063  21.790  19.259  1.00  2.81           C  
ATOM    683  O   LEU A  46      42.819  22.511  20.233  1.00  2.81           O  
ATOM    684  CB  LEU A  46      43.101  23.423  17.418  1.00  2.81           C  
ATOM    685  CG  LEU A  46      43.887  24.531  16.810  1.00  2.81           C  
ATOM    686  CD1 LEU A  46      44.636  25.279  17.899  1.00  2.81           C  
ATOM    687  CD2 LEU A  46      44.818  23.958  15.764  1.00  2.81           C  
ATOM    688  H   LEU A  46      43.858  21.256  16.264  1.00  2.81           H  
ATOM    689  HA  LEU A  46      44.800  22.764  18.528  1.00  2.81           H  
ATOM    690 1HB  LEU A  46      42.511  23.004  16.631  1.00  2.81           H  
ATOM    691 2HB  LEU A  46      42.434  23.862  18.139  1.00  2.81           H  
ATOM    692  HG  LEU A  46      43.213  25.225  16.344  1.00  2.81           H  
ATOM    693 1HD1 LEU A  46      45.195  26.101  17.453  1.00  2.81           H  
ATOM    694 2HD1 LEU A  46      43.922  25.673  18.619  1.00  2.81           H  
ATOM    695 3HD1 LEU A  46      45.324  24.600  18.405  1.00  2.81           H  
ATOM    696 1HD2 LEU A  46      45.382  24.771  15.302  1.00  2.81           H  
ATOM    697 2HD2 LEU A  46      45.503  23.258  16.232  1.00  2.81           H  
ATOM    698 3HD2 LEU A  46      44.234  23.442  15.002  1.00  2.81           H  
ATOM    699  N   ALA A  47      42.648  20.528  19.183  1.00  2.97           N  
ATOM    700  CA  ALA A  47      41.845  19.958  20.242  1.00  2.97           C  
ATOM    701  C   ALA A  47      42.596  20.025  21.547  1.00  2.97           C  
ATOM    702  O   ALA A  47      41.985  20.222  22.594  1.00  2.97           O  
ATOM    703  CB  ALA A  47      41.486  18.525  19.949  1.00  2.97           C  
ATOM    704  H   ALA A  47      42.891  19.937  18.388  1.00  2.97           H  
ATOM    705  HA  ALA A  47      40.932  20.544  20.334  1.00  2.97           H  
ATOM    706 1HB  ALA A  47      40.888  18.146  20.764  1.00  2.97           H  
ATOM    707 2HB  ALA A  47      40.925  18.464  19.016  1.00  2.97           H  
ATOM    708 3HB  ALA A  47      42.397  17.929  19.856  1.00  2.97           H  
ATOM    709  N   ASP A  48      43.924  19.886  21.514  1.00  3.17           N  
ATOM    710  CA  ASP A  48      44.677  19.927  22.757  1.00  3.17           C  
ATOM    711  C   ASP A  48      44.585  21.296  23.425  1.00  3.17           C  
ATOM    712  O   ASP A  48      44.663  21.410  24.646  1.00  3.17           O  
ATOM    713  CB  ASP A  48      46.136  19.531  22.544  1.00  3.17           C  
ATOM    714  CG  ASP A  48      46.324  18.017  22.296  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      45.387  17.272  22.496  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      47.411  17.623  21.940  1.00  3.17           O  
ATOM    717  H   ASP A  48      44.416  19.793  20.618  1.00  3.17           H  
ATOM    718  HA  ASP A  48      44.239  19.198  23.439  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      46.532  20.075  21.683  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      46.724  19.824  23.414  1.00  3.17           H  
ATOM    721  N   LYS A  49      44.411  22.355  22.635  1.00  3.40           N  
ATOM    722  CA  LYS A  49      44.343  23.686  23.208  1.00  3.40           C  
ATOM    723  C   LYS A  49      42.977  23.833  23.844  1.00  3.40           C  
ATOM    724  O   LYS A  49      42.851  24.323  24.971  1.00  3.40           O  
ATOM    725  CB  LYS A  49      44.577  24.751  22.135  1.00  3.40           C  
ATOM    726  CG  LYS A  49      44.603  26.178  22.653  1.00  3.40           C  
ATOM    727  CD  LYS A  49      44.989  27.162  21.547  1.00  3.40           C  
ATOM    728  CE  LYS A  49      45.028  28.593  22.064  1.00  3.40           C  
ATOM    729  NZ  LYS A  49      45.420  29.559  20.998  1.00  3.40           N  
ATOM    730  H   LYS A  49      44.271  22.245  21.637  1.00  3.40           H  
ATOM    731  HA  LYS A  49      45.099  23.784  23.982  1.00  3.40           H  
ATOM    732 1HB  LYS A  49      45.523  24.555  21.631  1.00  3.40           H  
ATOM    733 2HB  LYS A  49      43.790  24.686  21.381  1.00  3.40           H  
ATOM    734 1HG  LYS A  49      43.614  26.435  23.032  1.00  3.40           H  
ATOM    735 2HG  LYS A  49      45.318  26.256  23.472  1.00  3.40           H  
ATOM    736 1HD  LYS A  49      45.971  26.898  21.150  1.00  3.40           H  
ATOM    737 2HD  LYS A  49      44.263  27.096  20.739  1.00  3.40           H  
ATOM    738 1HE  LYS A  49      44.041  28.863  22.439  1.00  3.40           H  
ATOM    739 2HE  LYS A  49      45.746  28.660  22.881  1.00  3.40           H  
ATOM    740 1HZ  LYS A  49      45.434  30.495  21.376  1.00  3.40           H  
ATOM    741 2HZ  LYS A  49      46.340  29.322  20.651  1.00  3.40           H  
ATOM    742 3HZ  LYS A  49      44.754  29.513  20.240  1.00  3.40           H  
ATOM    743  N   SER A  50      41.950  23.361  23.136  1.00  3.61           N  
ATOM    744  CA  SER A  50      40.596  23.458  23.653  1.00  3.61           C  
ATOM    745  C   SER A  50      40.469  22.663  24.949  1.00  3.61           C  
ATOM    746  O   SER A  50      39.909  23.153  25.931  1.00  3.61           O  
ATOM    747  CB  SER A  50      39.608  22.926  22.637  1.00  3.61           C  
ATOM    748  OG  SER A  50      39.588  23.724  21.488  1.00  3.61           O  
ATOM    749  H   SER A  50      42.125  22.951  22.216  1.00  3.61           H  
ATOM    750  HA  SER A  50      40.377  24.505  23.862  1.00  3.61           H  
ATOM    751 1HB  SER A  50      39.879  21.905  22.369  1.00  3.61           H  
ATOM    752 2HB  SER A  50      38.615  22.896  23.081  1.00  3.61           H  
ATOM    753  HG  SER A  50      40.452  23.595  21.071  1.00  3.61           H  
ATOM    754  N   LEU A  51      41.045  21.461  24.971  1.00  3.81           N  
ATOM    755  CA  LEU A  51      40.983  20.626  26.158  1.00  3.81           C  
ATOM    756  C   LEU A  51      41.725  21.262  27.318  1.00  3.81           C  
ATOM    757  O   LEU A  51      41.230  21.265  28.444  1.00  3.81           O  
ATOM    758  CB  LEU A  51      41.549  19.249  25.828  1.00  3.81           C  
ATOM    759  CG  LEU A  51      40.671  18.416  24.874  1.00  3.81           C  
ATOM    760  CD1 LEU A  51      41.438  17.182  24.428  1.00  3.81           C  
ATOM    761  CD2 LEU A  51      39.383  18.048  25.595  1.00  3.81           C  
ATOM    762  H   LEU A  51      41.504  21.104  24.135  1.00  3.81           H  
ATOM    763  HA  LEU A  51      39.940  20.510  26.441  1.00  3.81           H  
ATOM    764 1HB  LEU A  51      42.525  19.381  25.356  1.00  3.81           H  
ATOM    765 2HB  LEU A  51      41.683  18.689  26.751  1.00  3.81           H  
ATOM    766  HG  LEU A  51      40.426  19.000  23.996  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51      40.831  16.593  23.749  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51      42.352  17.495  23.911  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51      41.700  16.580  25.294  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51      38.746  17.467  24.937  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51      39.618  17.461  26.482  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51      38.864  18.956  25.889  1.00  3.81           H  
ATOM    773  N   ARG A  52      42.887  21.863  27.059  1.00  3.98           N  
ATOM    774  CA  ARG A  52      43.606  22.514  28.141  1.00  3.98           C  
ATOM    775  C   ARG A  52      42.826  23.692  28.692  1.00  3.98           C  
ATOM    776  O   ARG A  52      42.777  23.888  29.911  1.00  3.98           O  
ATOM    777  CB  ARG A  52      44.983  22.940  27.679  1.00  3.98           C  
ATOM    778  CG  ARG A  52      45.949  21.777  27.480  1.00  3.98           C  
ATOM    779  CD  ARG A  52      47.228  22.212  26.876  1.00  3.98           C  
ATOM    780  NE  ARG A  52      48.137  21.095  26.673  1.00  3.98           N  
ATOM    781  CZ  ARG A  52      49.317  21.171  26.028  1.00  3.98           C  
ATOM    782  NH1 ARG A  52      49.724  22.319  25.531  1.00  3.98           N  
ATOM    783  NH2 ARG A  52      50.068  20.092  25.896  1.00  3.98           N  
ATOM    784  H   ARG A  52      43.300  21.846  26.124  1.00  3.98           H  
ATOM    785  HA  ARG A  52      43.737  21.799  28.940  1.00  3.98           H  
ATOM    786 1HB  ARG A  52      44.893  23.465  26.723  1.00  3.98           H  
ATOM    787 2HB  ARG A  52      45.415  23.632  28.397  1.00  3.98           H  
ATOM    788 1HG  ARG A  52      46.172  21.341  28.453  1.00  3.98           H  
ATOM    789 2HG  ARG A  52      45.497  21.016  26.854  1.00  3.98           H  
ATOM    790 1HD  ARG A  52      47.022  22.664  25.904  1.00  3.98           H  
ATOM    791 2HD  ARG A  52      47.715  22.939  27.523  1.00  3.98           H  
ATOM    792  HE  ARG A  52      47.860  20.194  27.039  1.00  3.98           H  
ATOM    793 1HH1 ARG A  52      49.150  23.144  25.633  1.00  3.98           H  
ATOM    794 2HH1 ARG A  52      50.610  22.376  25.049  1.00  3.98           H  
ATOM    795 1HH2 ARG A  52      49.754  19.208  26.274  1.00  3.98           H  
ATOM    796 2HH2 ARG A  52      50.953  20.148  25.413  1.00  3.98           H  
ATOM    797  N   ASN A  53      42.161  24.450  27.816  1.00  4.13           N  
ATOM    798  CA  ASN A  53      41.369  25.577  28.278  1.00  4.13           C  
ATOM    799  C   ASN A  53      40.198  25.096  29.131  1.00  4.13           C  
ATOM    800  O   ASN A  53      39.893  25.691  30.168  1.00  4.13           O  
ATOM    801  CB  ASN A  53      40.869  26.392  27.105  1.00  4.13           C  
ATOM    802  CG  ASN A  53      41.954  27.207  26.441  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      43.012  27.482  27.024  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      41.700  27.612  25.223  1.00  4.13           N  
ATOM    805  H   ASN A  53      42.236  24.262  26.815  1.00  4.13           H  
ATOM    806  HA  ASN A  53      41.996  26.210  28.905  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      40.440  25.716  26.364  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      40.075  27.058  27.437  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      42.370  28.164  24.733  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      40.834  27.371  24.789  1.00  4.13           H  
ATOM    811  N   LEU A  54      39.571  23.988  28.723  1.00  4.34           N  
ATOM    812  CA  LEU A  54      38.462  23.447  29.494  1.00  4.34           C  
ATOM    813  C   LEU A  54      38.934  22.946  30.845  1.00  4.34           C  
ATOM    814  O   LEU A  54      38.281  23.192  31.862  1.00  4.34           O  
ATOM    815  CB  LEU A  54      37.804  22.304  28.722  1.00  4.34           C  
ATOM    816  CG  LEU A  54      37.031  22.723  27.479  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      36.633  21.483  26.700  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      35.814  23.529  27.904  1.00  4.34           C  
ATOM    819  H   LEU A  54      39.846  23.542  27.849  1.00  4.34           H  
ATOM    820  HA  LEU A  54      37.731  24.234  29.648  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      38.581  21.610  28.408  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      37.121  21.780  29.387  1.00  4.34           H  
ATOM    823  HG  LEU A  54      37.658  23.338  26.847  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      36.086  21.774  25.805  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      37.529  20.941  26.413  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      36.006  20.848  27.320  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      35.256  23.837  27.019  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      35.175  22.918  28.541  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      36.138  24.413  28.455  1.00  4.34           H  
ATOM    830  N   MET A  55      40.088  22.288  30.889  1.00  4.80           N  
ATOM    831  CA  MET A  55      40.572  21.794  32.163  1.00  4.80           C  
ATOM    832  C   MET A  55      40.894  22.967  33.072  1.00  4.80           C  
ATOM    833  O   MET A  55      40.577  22.938  34.268  1.00  4.80           O  
ATOM    834  CB  MET A  55      41.776  20.884  31.953  1.00  4.80           C  
ATOM    835  CG  MET A  55      41.423  19.530  31.313  1.00  4.80           C  
ATOM    836  SD  MET A  55      42.805  18.374  31.261  1.00  4.80           S  
ATOM    837  CE  MET A  55      43.808  19.115  29.978  1.00  4.80           C  
ATOM    838  H   MET A  55      40.607  22.097  30.030  1.00  4.80           H  
ATOM    839  HA  MET A  55      39.781  21.214  32.635  1.00  4.80           H  
ATOM    840 1HB  MET A  55      42.491  21.386  31.296  1.00  4.80           H  
ATOM    841 2HB  MET A  55      42.271  20.701  32.903  1.00  4.80           H  
ATOM    842 1HG  MET A  55      40.616  19.071  31.882  1.00  4.80           H  
ATOM    843 2HG  MET A  55      41.068  19.684  30.301  1.00  4.80           H  
ATOM    844 1HE  MET A  55      44.700  18.513  29.819  1.00  4.80           H  
ATOM    845 2HE  MET A  55      43.234  19.175  29.051  1.00  4.80           H  
ATOM    846 3HE  MET A  55      44.098  20.108  30.296  1.00  4.80           H  
ATOM    847  N   ALA A  56      41.474  24.028  32.500  1.00  5.67           N  
ATOM    848  CA  ALA A  56      41.774  25.205  33.286  1.00  5.67           C  
ATOM    849  C   ALA A  56      40.492  25.790  33.853  1.00  5.67           C  
ATOM    850  O   ALA A  56      40.423  26.131  35.034  1.00  5.67           O  
ATOM    851  CB  ALA A  56      42.489  26.236  32.435  1.00  5.67           C  
ATOM    852  H   ALA A  56      41.731  24.006  31.514  1.00  5.67           H  
ATOM    853  HA  ALA A  56      42.419  24.909  34.114  1.00  5.67           H  
ATOM    854 1HB  ALA A  56      42.721  27.109  33.039  1.00  5.67           H  
ATOM    855 2HB  ALA A  56      43.409  25.806  32.042  1.00  5.67           H  
ATOM    856 3HB  ALA A  56      41.847  26.528  31.608  1.00  5.67           H  
ATOM    857  N   ALA A  57      39.435  25.826  33.032  1.00  7.13           N  
ATOM    858  CA  ALA A  57      38.153  26.340  33.482  1.00  7.13           C  
ATOM    859  C   ALA A  57      37.611  25.518  34.641  1.00  7.13           C  
ATOM    860  O   ALA A  57      37.130  26.063  35.633  1.00  7.13           O  
ATOM    861  CB  ALA A  57      37.156  26.329  32.337  1.00  7.13           C  
ATOM    862  H   ALA A  57      39.539  25.534  32.061  1.00  7.13           H  
ATOM    863  HA  ALA A  57      38.303  27.364  33.824  1.00  7.13           H  
ATOM    864 1HB  ALA A  57      36.209  26.740  32.679  1.00  7.13           H  
ATOM    865 2HB  ALA A  57      37.542  26.928  31.515  1.00  7.13           H  
ATOM    866 3HB  ALA A  57      37.004  25.310  31.999  1.00  7.13           H  
ATOM    867  N   HIS A  58      37.788  24.201  34.585  1.00  9.35           N  
ATOM    868  CA  HIS A  58      37.272  23.332  35.633  1.00  9.35           C  
ATOM    869  C   HIS A  58      38.069  23.471  36.927  1.00  9.35           C  
ATOM    870  O   HIS A  58      37.543  23.217  38.014  1.00  9.35           O  
ATOM    871  CB  HIS A  58      37.257  21.869  35.174  1.00  9.35           C  
ATOM    872  CG  HIS A  58      36.206  21.573  34.127  1.00  9.35           C  
ATOM    873  ND1 HIS A  58      34.854  21.716  34.375  1.00  9.35           N  
ATOM    874  CD2 HIS A  58      36.307  21.124  32.852  1.00  9.35           C  
ATOM    875  CE1 HIS A  58      34.174  21.382  33.291  1.00  9.35           C  
ATOM    876  NE2 HIS A  58      35.031  21.019  32.356  1.00  9.35           N  
ATOM    877  H   HIS A  58      38.216  23.792  33.753  1.00  9.35           H  
ATOM    878  HA  HIS A  58      36.245  23.614  35.853  1.00  9.35           H  
ATOM    879 1HB  HIS A  58      38.232  21.620  34.749  1.00  9.35           H  
ATOM    880 2HB  HIS A  58      37.095  21.216  36.029  1.00  9.35           H  
ATOM    881  HD2 HIS A  58      37.228  20.890  32.319  1.00  9.35           H  
ATOM    882  HE1 HIS A  58      33.089  21.400  33.191  1.00  9.35           H  
ATOM    883  HE2 HIS A  58      34.791  20.711  31.425  1.00  9.35           H  
ATOM    884  N   SER A  59      39.326  23.896  36.820  1.00 12.41           N  
ATOM    885  CA  SER A  59      40.182  24.098  37.983  1.00 12.41           C  
ATOM    886  C   SER A  59      39.932  25.456  38.661  1.00 12.41           C  
ATOM    887  O   SER A  59      40.545  25.744  39.694  1.00 12.41           O  
ATOM    888  CB  SER A  59      41.653  24.014  37.605  1.00 12.41           C  
ATOM    889  OG  SER A  59      42.088  25.148  36.889  1.00 12.41           O  
ATOM    890  H   SER A  59      39.718  24.050  35.887  1.00 12.41           H  
ATOM    891  HA  SER A  59      39.963  23.313  38.706  1.00 12.41           H  
ATOM    892 1HB  SER A  59      42.259  23.886  38.497  1.00 12.41           H  
ATOM    893 2HB  SER A  59      41.796  23.129  36.983  1.00 12.41           H  
ATOM    894  HG  SER A  59      41.364  25.405  36.281  1.00 12.41           H  
ATOM    895  N   ALA A  60      39.101  26.310  38.042  1.00 16.10           N  
ATOM    896  CA  ALA A  60      38.848  27.663  38.516  1.00 16.10           C  
ATOM    897  C   ALA A  60      37.562  27.751  39.338  1.00 16.10           C  
ATOM    898  O   ALA A  60      37.616  27.793  40.566  1.00 16.10           O  
ATOM    899  OXT ALA A  60      36.548  28.159  38.776  1.00 16.10           O  
ATOM    900  CB  ALA A  60      38.773  28.602  37.323  1.00 16.10           C  
ATOM    901  H   ALA A  60      38.603  26.017  37.200  1.00 16.10           H  
ATOM    902  HA  ALA A  60      39.676  27.960  39.155  1.00 16.10           H  
ATOM    903 1HB  ALA A  60      38.615  29.623  37.663  1.00 16.10           H  
ATOM    904 2HB  ALA A  60      39.707  28.544  36.760  1.00 16.10           H  
ATOM    905 3HB  ALA A  60      37.945  28.299  36.681  1.00 16.10           H  
TER     906
ENDMDL

REMARK ID 640353 MODEL 4 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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       0.116  -0.248  -0.119  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.998   0.330  -1.121  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.562   1.662  -0.669  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.835   2.650  -0.548  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.253   0.527  -2.446  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.076   1.170  -3.580  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.268   0.287  -3.907  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.183   1.359  -4.802  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.035  -1.243  -0.269  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.501  -0.075   0.799  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.796   0.180  -0.187  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.830  -0.354  -1.285  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.098  -0.442  -2.796  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.613   1.162  -2.265  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.457   2.144  -3.250  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.853   0.749  -4.701  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.888   0.176  -3.018  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.919  -0.691  -4.232  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.761   1.820  -5.604  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.192   0.391  -5.134  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.655   2.005  -4.542  1.00 24.67           H  
ATOM     22  N   THR A   2       2.854   1.686  -0.383  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.502   2.920   0.041  1.00 24.32           C  
ATOM     24  C   THR A   2       3.479   3.952  -1.084  1.00 24.32           C  
ATOM     25  O   THR A   2       3.827   3.635  -2.223  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.953   2.660   0.483  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.957   1.715   1.564  1.00 24.32           O  
ATOM     28  CG2 THR A   2       5.616   3.952   0.941  1.00 24.32           C  
ATOM     29  H   THR A   2       3.414   0.850  -0.483  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.950   3.332   0.886  1.00 24.32           H  
ATOM     31  HB  THR A   2       5.518   2.245  -0.351  1.00 24.32           H  
ATOM     32  HG1 THR A   2       5.860   1.581   1.870  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       6.638   3.748   1.252  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.631   4.668   0.124  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       5.061   4.371   1.775  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.072   5.176  -0.762  1.00 23.07           N  
ATOM     37  CA  ASN A   3       3.088   6.263  -1.730  1.00 23.07           C  
ATOM     38  C   ASN A   3       4.390   7.037  -1.581  1.00 23.07           C  
ATOM     39  O   ASN A   3       4.952   7.090  -0.484  1.00 23.07           O  
ATOM     40  CB  ASN A   3       1.883   7.164  -1.556  1.00 23.07           C  
ATOM     41  CG  ASN A   3       0.582   6.466  -1.904  1.00 23.07           C  
ATOM     42  OD1 ASN A   3       0.495   5.755  -2.913  1.00 23.07           O  
ATOM     43  ND2 ASN A   3      -0.425   6.658  -1.088  1.00 23.07           N  
ATOM     44  H   ASN A   3       2.767   5.356   0.184  1.00 23.07           H  
ATOM     45  HA  ASN A   3       3.070   5.841  -2.737  1.00 23.07           H  
ATOM     46 1HB  ASN A   3       1.834   7.505  -0.521  1.00 23.07           H  
ATOM     47 2HB  ASN A   3       1.995   8.047  -2.187  1.00 23.07           H  
ATOM     48 1HD2 ASN A   3      -1.305   6.217  -1.269  1.00 23.07           H  
ATOM     49 2HD2 ASN A   3      -0.313   7.238  -0.283  1.00 23.07           H  
ATOM     50  N   PHE A   4       4.860   7.648  -2.663  1.00 20.69           N  
ATOM     51  CA  PHE A   4       6.095   8.420  -2.624  1.00 20.69           C  
ATOM     52  C   PHE A   4       5.938   9.805  -3.245  1.00 20.69           C  
ATOM     53  O   PHE A   4       5.100  10.008  -4.125  1.00 20.69           O  
ATOM     54  CB  PHE A   4       7.208   7.650  -3.339  1.00 20.69           C  
ATOM     55  CG  PHE A   4       7.519   6.298  -2.705  1.00 20.69           C  
ATOM     56  CD1 PHE A   4       6.828   5.154  -3.089  1.00 20.69           C  
ATOM     57  CD2 PHE A   4       8.494   6.175  -1.729  1.00 20.69           C  
ATOM     58  CE1 PHE A   4       7.104   3.932  -2.518  1.00 20.69           C  
ATOM     59  CE2 PHE A   4       8.773   4.950  -1.154  1.00 20.69           C  
ATOM     60  CZ  PHE A   4       8.078   3.827  -1.553  1.00 20.69           C  
ATOM     61  H   PHE A   4       4.351   7.569  -3.534  1.00 20.69           H  
ATOM     62  HA  PHE A   4       6.385   8.554  -1.580  1.00 20.69           H  
ATOM     63 1HB  PHE A   4       6.927   7.484  -4.377  1.00 20.69           H  
ATOM     64 2HB  PHE A   4       8.120   8.246  -3.337  1.00 20.69           H  
ATOM     65  HD1 PHE A   4       6.051   5.227  -3.850  1.00 20.69           H  
ATOM     66  HD2 PHE A   4       9.044   7.064  -1.413  1.00 20.69           H  
ATOM     67  HE1 PHE A   4       6.545   3.049  -2.831  1.00 20.69           H  
ATOM     68  HE2 PHE A   4       9.542   4.868  -0.387  1.00 20.69           H  
ATOM     69  HZ  PHE A   4       8.295   2.861  -1.101  1.00 20.69           H  
ATOM     70  N   LYS A   5       6.759  10.748  -2.788  1.00 17.48           N  
ATOM     71  CA  LYS A   5       6.788  12.110  -3.319  1.00 17.48           C  
ATOM     72  C   LYS A   5       8.198  12.459  -3.785  1.00 17.48           C  
ATOM     73  O   LYS A   5       9.165  11.874  -3.305  1.00 17.48           O  
ATOM     74  CB  LYS A   5       6.314  13.105  -2.261  1.00 17.48           C  
ATOM     75  CG  LYS A   5       4.859  12.919  -1.835  1.00 17.48           C  
ATOM     76  CD  LYS A   5       4.427  13.975  -0.823  1.00 17.48           C  
ATOM     77  CE  LYS A   5       2.967  13.785  -0.413  1.00 17.48           C  
ATOM     78  NZ  LYS A   5       2.523  14.812   0.572  1.00 17.48           N  
ATOM     79  H   LYS A   5       7.405  10.507  -2.050  1.00 17.48           H  
ATOM     80  HA  LYS A   5       6.124  12.168  -4.182  1.00 17.48           H  
ATOM     81 1HB  LYS A   5       6.933  13.009  -1.375  1.00 17.48           H  
ATOM     82 2HB  LYS A   5       6.433  14.121  -2.635  1.00 17.48           H  
ATOM     83 1HG  LYS A   5       4.212  12.972  -2.714  1.00 17.48           H  
ATOM     84 2HG  LYS A   5       4.739  11.936  -1.383  1.00 17.48           H  
ATOM     85 1HD  LYS A   5       5.057  13.906   0.064  1.00 17.48           H  
ATOM     86 2HD  LYS A   5       4.546  14.968  -1.255  1.00 17.48           H  
ATOM     87 1HE  LYS A   5       2.338  13.851  -1.299  1.00 17.48           H  
ATOM     88 2HE  LYS A   5       2.848  12.796   0.032  1.00 17.48           H  
ATOM     89 1HZ  LYS A   5       1.556  14.650   0.814  1.00 17.48           H  
ATOM     90 2HZ  LYS A   5       3.092  14.751   1.405  1.00 17.48           H  
ATOM     91 3HZ  LYS A   5       2.619  15.731   0.166  1.00 17.48           H  
ATOM     92  N   LEU A   6       8.313  13.419  -4.708  1.00 14.04           N  
ATOM     93  CA  LEU A   6       9.633  13.835  -5.185  1.00 14.04           C  
ATOM     94  C   LEU A   6      10.242  14.942  -4.317  1.00 14.04           C  
ATOM     95  O   LEU A   6      11.455  14.985  -4.121  1.00 14.04           O  
ATOM     96  CB  LEU A   6       9.516  14.283  -6.639  1.00 14.04           C  
ATOM     97  CG  LEU A   6       9.044  13.168  -7.582  1.00 14.04           C  
ATOM     98  CD1 LEU A   6       8.846  13.702  -8.978  1.00 14.04           C  
ATOM     99  CD2 LEU A   6      10.068  12.058  -7.572  1.00 14.04           C  
ATOM    100  H   LEU A   6       7.482  13.845  -5.086  1.00 14.04           H  
ATOM    101  HA  LEU A   6      10.299  12.976  -5.146  1.00 14.04           H  
ATOM    102 1HB  LEU A   6       8.821  15.117  -6.707  1.00 14.04           H  
ATOM    103 2HB  LEU A   6      10.495  14.620  -6.975  1.00 14.04           H  
ATOM    104  HG  LEU A   6       8.085  12.781  -7.231  1.00 14.04           H  
ATOM    105 1HD1 LEU A   6       8.501  12.900  -9.627  1.00 14.04           H  
ATOM    106 2HD1 LEU A   6       8.106  14.501  -8.964  1.00 14.04           H  
ATOM    107 3HD1 LEU A   6       9.780  14.078  -9.351  1.00 14.04           H  
ATOM    108 1HD2 LEU A   6       9.739  11.252  -8.228  1.00 14.04           H  
ATOM    109 2HD2 LEU A   6      11.024  12.448  -7.925  1.00 14.04           H  
ATOM    110 3HD2 LEU A   6      10.183  11.677  -6.557  1.00 14.04           H  
ATOM    111  N   LYS A   7       9.391  15.827  -3.800  1.00 10.98           N  
ATOM    112  CA  LYS A   7       9.816  16.924  -2.923  1.00 10.98           C  
ATOM    113  C   LYS A   7      10.973  17.773  -3.459  1.00 10.98           C  
ATOM    114  O   LYS A   7      11.944  18.010  -2.744  1.00 10.98           O  
ATOM    115  CB  LYS A   7      10.207  16.367  -1.553  1.00 10.98           C  
ATOM    116  CG  LYS A   7       9.071  15.670  -0.809  1.00 10.98           C  
ATOM    117  CD  LYS A   7       9.526  15.192   0.566  1.00 10.98           C  
ATOM    118  CE  LYS A   7       8.407  14.470   1.306  1.00 10.98           C  
ATOM    119  NZ  LYS A   7       8.854  13.982   2.642  1.00 10.98           N  
ATOM    120  H   LYS A   7       8.410  15.727  -4.004  1.00 10.98           H  
ATOM    121  HA  LYS A   7       8.964  17.590  -2.789  1.00 10.98           H  
ATOM    122 1HB  LYS A   7      11.031  15.663  -1.658  1.00 10.98           H  
ATOM    123 2HB  LYS A   7      10.560  17.186  -0.926  1.00 10.98           H  
ATOM    124 1HG  LYS A   7       8.228  16.350  -0.696  1.00 10.98           H  
ATOM    125 2HG  LYS A   7       8.748  14.808  -1.390  1.00 10.98           H  
ATOM    126 1HD  LYS A   7      10.369  14.507   0.447  1.00 10.98           H  
ATOM    127 2HD  LYS A   7       9.853  16.044   1.163  1.00 10.98           H  
ATOM    128 1HE  LYS A   7       7.569  15.154   1.439  1.00 10.98           H  
ATOM    129 2HE  LYS A   7       8.078  13.618   0.712  1.00 10.98           H  
ATOM    130 1HZ  LYS A   7       8.090  13.510   3.104  1.00 10.98           H  
ATOM    131 2HZ  LYS A   7       9.626  13.338   2.528  1.00 10.98           H  
ATOM    132 3HZ  LYS A   7       9.154  14.766   3.205  1.00 10.98           H  
ATOM    133  N   PHE A   8      10.889  18.232  -4.705  1.00  8.57           N  
ATOM    134  CA  PHE A   8      11.994  19.027  -5.232  1.00  8.57           C  
ATOM    135  C   PHE A   8      12.162  20.300  -4.413  1.00  8.57           C  
ATOM    136  O   PHE A   8      11.180  20.909  -3.989  1.00  8.57           O  
ATOM    137  CB  PHE A   8      11.784  19.363  -6.703  1.00  8.57           C  
ATOM    138  CG  PHE A   8      11.892  18.160  -7.584  1.00  8.57           C  
ATOM    139  CD1 PHE A   8      10.830  17.773  -8.376  1.00  8.57           C  
ATOM    140  CD2 PHE A   8      13.043  17.392  -7.595  1.00  8.57           C  
ATOM    141  CE1 PHE A   8      10.921  16.662  -9.179  1.00  8.57           C  
ATOM    142  CE2 PHE A   8      13.137  16.271  -8.393  1.00  8.57           C  
ATOM    143  CZ  PHE A   8      12.075  15.905  -9.189  1.00  8.57           C  
ATOM    144  H   PHE A   8      10.083  18.027  -5.271  1.00  8.57           H  
ATOM    145  HA  PHE A   8      12.911  18.442  -5.146  1.00  8.57           H  
ATOM    146 1HB  PHE A   8      10.800  19.808  -6.843  1.00  8.57           H  
ATOM    147 2HB  PHE A   8      12.528  20.094  -7.024  1.00  8.57           H  
ATOM    148  HD1 PHE A   8       9.913  18.363  -8.370  1.00  8.57           H  
ATOM    149  HD2 PHE A   8      13.882  17.679  -6.962  1.00  8.57           H  
ATOM    150  HE1 PHE A   8      10.075  16.378  -9.803  1.00  8.57           H  
ATOM    151  HE2 PHE A   8      14.048  15.674  -8.391  1.00  8.57           H  
ATOM    152  HZ  PHE A   8      12.142  15.023  -9.820  1.00  8.57           H  
ATOM    153  N   LEU A   9      13.410  20.707  -4.212  1.00  6.87           N  
ATOM    154  CA  LEU A   9      13.752  21.879  -3.409  1.00  6.87           C  
ATOM    155  C   LEU A   9      13.261  23.228  -3.938  1.00  6.87           C  
ATOM    156  O   LEU A   9      12.945  24.128  -3.162  1.00  6.87           O  
ATOM    157  CB  LEU A   9      15.275  21.958  -3.295  1.00  6.87           C  
ATOM    158  CG  LEU A   9      15.935  20.844  -2.494  1.00  6.87           C  
ATOM    159  CD1 LEU A   9      17.442  20.966  -2.631  1.00  6.87           C  
ATOM    160  CD2 LEU A   9      15.503  20.948  -1.043  1.00  6.87           C  
ATOM    161  H   LEU A   9      14.159  20.157  -4.604  1.00  6.87           H  
ATOM    162  HA  LEU A   9      13.324  21.731  -2.415  1.00  6.87           H  
ATOM    163 1HB  LEU A   9      15.700  21.950  -4.296  1.00  6.87           H  
ATOM    164 2HB  LEU A   9      15.534  22.906  -2.823  1.00  6.87           H  
ATOM    165  HG  LEU A   9      15.633  19.874  -2.892  1.00  6.87           H  
ATOM    166 1HD1 LEU A   9      17.928  20.169  -2.069  1.00  6.87           H  
ATOM    167 2HD1 LEU A   9      17.716  20.885  -3.684  1.00  6.87           H  
ATOM    168 3HD1 LEU A   9      17.766  21.931  -2.245  1.00  6.87           H  
ATOM    169 1HD2 LEU A   9      15.971  20.152  -0.464  1.00  6.87           H  
ATOM    170 2HD2 LEU A   9      15.807  21.915  -0.642  1.00  6.87           H  
ATOM    171 3HD2 LEU A   9      14.419  20.853  -0.980  1.00  6.87           H  
ATOM    172  N   SER A  10      13.266  23.379  -5.256  1.00  5.74           N  
ATOM    173  CA  SER A  10      12.933  24.648  -5.895  1.00  5.74           C  
ATOM    174  C   SER A  10      12.724  24.532  -7.390  1.00  5.74           C  
ATOM    175  O   SER A  10      13.308  23.678  -8.046  1.00  5.74           O  
ATOM    176  CB  SER A  10      14.017  25.682  -5.660  1.00  5.74           C  
ATOM    177  OG  SER A  10      13.737  26.848  -6.395  1.00  5.74           O  
ATOM    178  H   SER A  10      13.509  22.588  -5.827  1.00  5.74           H  
ATOM    179  HA  SER A  10      12.004  25.012  -5.453  1.00  5.74           H  
ATOM    180 1HB  SER A  10      14.072  25.927  -4.599  1.00  5.74           H  
ATOM    181 2HB  SER A  10      14.982  25.279  -5.958  1.00  5.74           H  
ATOM    182  HG  SER A  10      14.341  27.529  -6.059  1.00  5.74           H  
ATOM    183  N   LYS A  11      11.950  25.460  -7.949  1.00  5.02           N  
ATOM    184  CA  LYS A  11      11.774  25.568  -9.403  1.00  5.02           C  
ATOM    185  C   LYS A  11      13.109  25.814 -10.121  1.00  5.02           C  
ATOM    186  O   LYS A  11      13.236  25.557 -11.319  1.00  5.02           O  
ATOM    187  CB  LYS A  11      10.823  26.725  -9.746  1.00  5.02           C  
ATOM    188  CG  LYS A  11      11.427  28.128  -9.491  1.00  5.02           C  
ATOM    189  CD  LYS A  11      10.460  29.252  -9.840  1.00  5.02           C  
ATOM    190  CE  LYS A  11      11.058  30.646  -9.525  1.00  5.02           C  
ATOM    191  NZ  LYS A  11      12.237  31.003 -10.400  1.00  5.02           N  
ATOM    192  H   LYS A  11      11.497  26.131  -7.346  1.00  5.02           H  
ATOM    193  HA  LYS A  11      11.355  24.633  -9.775  1.00  5.02           H  
ATOM    194 1HB  LYS A  11      10.551  26.667 -10.800  1.00  5.02           H  
ATOM    195 2HB  LYS A  11       9.912  26.636  -9.161  1.00  5.02           H  
ATOM    196 1HG  LYS A  11      11.732  28.221  -8.449  1.00  5.02           H  
ATOM    197 2HG  LYS A  11      12.307  28.257 -10.116  1.00  5.02           H  
ATOM    198 1HD  LYS A  11      10.218  29.204 -10.902  1.00  5.02           H  
ATOM    199 2HD  LYS A  11       9.542  29.127  -9.270  1.00  5.02           H  
ATOM    200 1HE  LYS A  11      10.281  31.394  -9.665  1.00  5.02           H  
ATOM    201 2HE  LYS A  11      11.384  30.665  -8.484  1.00  5.02           H  
ATOM    202 1HZ  LYS A  11      12.572  31.915 -10.145  1.00  5.02           H  
ATOM    203 2HZ  LYS A  11      13.026  30.332 -10.284  1.00  5.02           H  
ATOM    204 3HZ  LYS A  11      11.957  31.006 -11.362  1.00  5.02           H  
ATOM    205  N   ASP A  12      14.093  26.318  -9.372  1.00  4.57           N  
ATOM    206  CA  ASP A  12      15.413  26.650  -9.878  1.00  4.57           C  
ATOM    207  C   ASP A  12      16.400  25.475  -9.813  1.00  4.57           C  
ATOM    208  O   ASP A  12      17.566  25.613 -10.195  1.00  4.57           O  
ATOM    209  CB  ASP A  12      15.974  27.814  -9.059  1.00  4.57           C  
ATOM    210  CG  ASP A  12      15.193  29.145  -9.245  1.00  4.57           C  
ATOM    211  OD1 ASP A  12      14.558  29.346 -10.276  1.00  4.57           O  
ATOM    212  OD2 ASP A  12      15.228  29.942  -8.349  1.00  4.57           O  
ATOM    213  H   ASP A  12      13.905  26.487  -8.386  1.00  4.57           H  
ATOM    214  HA  ASP A  12      15.314  26.954 -10.919  1.00  4.57           H  
ATOM    215 1HB  ASP A  12      15.934  27.542  -8.006  1.00  4.57           H  
ATOM    216 2HB  ASP A  12      17.017  27.970  -9.301  1.00  4.57           H  
ATOM    217  N   ILE A  13      15.943  24.330  -9.307  1.00  4.23           N  
ATOM    218  CA  ILE A  13      16.815  23.177  -9.151  1.00  4.23           C  
ATOM    219  C   ILE A  13      17.383  22.813 -10.523  1.00  4.23           C  
ATOM    220  O   ILE A  13      16.665  22.837 -11.522  1.00  4.23           O  
ATOM    221  CB  ILE A  13      16.010  22.001  -8.531  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      16.916  20.868  -8.034  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      15.030  21.450  -9.566  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      16.166  19.854  -7.162  1.00  4.23           C  
ATOM    225  H   ILE A  13      14.972  24.244  -9.009  1.00  4.23           H  
ATOM    226  HA  ILE A  13      17.641  23.434  -8.488  1.00  4.23           H  
ATOM    227  HB  ILE A  13      15.449  22.369  -7.673  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      17.333  20.349  -8.871  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      17.733  21.297  -7.452  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      14.444  20.646  -9.121  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13      14.361  22.249  -9.888  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      15.578  21.072 -10.424  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      16.853  19.073  -6.833  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      15.752  20.360  -6.292  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      15.362  19.414  -7.743  1.00  4.23           H  
ATOM    236  N   LYS A  14      18.675  22.471 -10.567  1.00  3.93           N  
ATOM    237  CA  LYS A  14      19.430  22.107 -11.766  1.00  3.93           C  
ATOM    238  C   LYS A  14      19.759  23.262 -12.729  1.00  3.93           C  
ATOM    239  O   LYS A  14      20.398  23.019 -13.755  1.00  3.93           O  
ATOM    240  CB  LYS A  14      18.719  20.995 -12.559  1.00  3.93           C  
ATOM    241  CG  LYS A  14      18.456  19.715 -11.771  1.00  3.93           C  
ATOM    242  CD  LYS A  14      17.858  18.634 -12.637  1.00  3.93           C  
ATOM    243  CE  LYS A  14      17.553  17.385 -11.823  1.00  3.93           C  
ATOM    244  NZ  LYS A  14      16.922  16.327 -12.653  1.00  3.93           N  
ATOM    245  H   LYS A  14      19.238  22.496  -9.707  1.00  3.93           H  
ATOM    246  HA  LYS A  14      20.387  21.701 -11.434  1.00  3.93           H  
ATOM    247 1HB  LYS A  14      17.781  21.347 -12.976  1.00  3.93           H  
ATOM    248 2HB  LYS A  14      19.341  20.719 -13.405  1.00  3.93           H  
ATOM    249 1HG  LYS A  14      19.385  19.354 -11.325  1.00  3.93           H  
ATOM    250 2HG  LYS A  14      17.759  19.919 -10.987  1.00  3.93           H  
ATOM    251 1HD  LYS A  14      16.934  19.001 -13.086  1.00  3.93           H  
ATOM    252 2HD  LYS A  14      18.554  18.378 -13.436  1.00  3.93           H  
ATOM    253 1HE  LYS A  14      18.480  16.998 -11.399  1.00  3.93           H  
ATOM    254 2HE  LYS A  14      16.875  17.649 -11.008  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14      16.733  15.518 -12.079  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14      16.056  16.673 -13.042  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14      17.546  16.069 -13.403  1.00  3.93           H  
ATOM    258  N   LYS A  15      19.514  24.529 -12.354  1.00  3.67           N  
ATOM    259  CA  LYS A  15      19.980  25.632 -13.220  1.00  3.67           C  
ATOM    260  C   LYS A  15      21.493  25.559 -13.373  1.00  3.67           C  
ATOM    261  O   LYS A  15      22.048  25.888 -14.435  1.00  3.67           O  
ATOM    262  CB  LYS A  15      19.548  27.001 -12.705  1.00  3.67           C  
ATOM    263  CG  LYS A  15      18.084  27.324 -12.937  1.00  3.67           C  
ATOM    264  CD  LYS A  15      17.687  28.626 -12.255  1.00  3.67           C  
ATOM    265  CE  LYS A  15      18.284  29.842 -12.930  1.00  3.67           C  
ATOM    266  NZ  LYS A  15      17.812  31.102 -12.291  1.00  3.67           N  
ATOM    267  H   LYS A  15      18.978  24.736 -11.505  1.00  3.67           H  
ATOM    268  HA  LYS A  15      19.545  25.505 -14.202  1.00  3.67           H  
ATOM    269 1HB  LYS A  15      19.719  27.046 -11.625  1.00  3.67           H  
ATOM    270 2HB  LYS A  15      20.154  27.779 -13.166  1.00  3.67           H  
ATOM    271 1HG  LYS A  15      17.902  27.413 -14.007  1.00  3.67           H  
ATOM    272 2HG  LYS A  15      17.466  26.517 -12.554  1.00  3.67           H  
ATOM    273 1HD  LYS A  15      16.597  28.721 -12.235  1.00  3.67           H  
ATOM    274 2HD  LYS A  15      18.044  28.603 -11.233  1.00  3.67           H  
ATOM    275 1HE  LYS A  15      19.372  29.793 -12.859  1.00  3.67           H  
ATOM    276 2HE  LYS A  15      17.998  29.850 -13.981  1.00  3.67           H  
ATOM    277 1HZ  LYS A  15      18.225  31.894 -12.758  1.00  3.67           H  
ATOM    278 2HZ  LYS A  15      16.804  31.154 -12.359  1.00  3.67           H  
ATOM    279 3HZ  LYS A  15      18.080  31.108 -11.316  1.00  3.67           H  
ATOM    280  N   GLU A  16      22.137  25.075 -12.310  1.00  3.43           N  
ATOM    281  CA  GLU A  16      23.569  24.846 -12.193  1.00  3.43           C  
ATOM    282  C   GLU A  16      24.110  23.813 -13.200  1.00  3.43           C  
ATOM    283  O   GLU A  16      25.318  23.737 -13.422  1.00  3.43           O  
ATOM    284  CB  GLU A  16      23.904  24.428 -10.746  1.00  3.43           C  
ATOM    285  CG  GLU A  16      23.117  23.184 -10.198  1.00  3.43           C  
ATOM    286  CD  GLU A  16      21.789  23.539  -9.462  1.00  3.43           C  
ATOM    287  OE1 GLU A  16      21.458  24.695  -9.406  1.00  3.43           O  
ATOM    288  OE2 GLU A  16      21.096  22.635  -9.003  1.00  3.43           O  
ATOM    289  H   GLU A  16      21.568  24.848 -11.506  1.00  3.43           H  
ATOM    290  HA  GLU A  16      24.074  25.793 -12.395  1.00  3.43           H  
ATOM    291 1HB  GLU A  16      24.967  24.198 -10.677  1.00  3.43           H  
ATOM    292 2HB  GLU A  16      23.712  25.268 -10.077  1.00  3.43           H  
ATOM    293 1HG  GLU A  16      22.879  22.541 -11.024  1.00  3.43           H  
ATOM    294 2HG  GLU A  16      23.762  22.625  -9.520  1.00  3.43           H  
ATOM    295  N   LEU A  17      23.222  22.997 -13.778  1.00  3.22           N  
ATOM    296  CA  LEU A  17      23.595  22.000 -14.768  1.00  3.22           C  
ATOM    297  C   LEU A  17      23.199  22.484 -16.158  1.00  3.22           C  
ATOM    298  O   LEU A  17      23.872  22.202 -17.150  1.00  3.22           O  
ATOM    299  CB  LEU A  17      22.863  20.685 -14.503  1.00  3.22           C  
ATOM    300  CG  LEU A  17      23.101  20.046 -13.150  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      22.248  18.799 -13.044  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      24.575  19.743 -12.977  1.00  3.22           C  
ATOM    303  H   LEU A  17      22.239  23.089 -13.553  1.00  3.22           H  
ATOM    304  HA  LEU A  17      24.672  21.846 -14.736  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      21.791  20.872 -14.590  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      23.145  19.972 -15.268  1.00  3.22           H  
ATOM    307  HG  LEU A  17      22.784  20.728 -12.372  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      22.389  18.340 -12.065  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      21.203  19.068 -13.169  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      22.535  18.096 -13.818  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      24.739  19.294 -11.997  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      24.902  19.057 -13.750  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      25.148  20.672 -13.050  1.00  3.22           H  
ATOM    314  N   LEU A  18      22.075  23.201 -16.226  1.00  3.07           N  
ATOM    315  CA  LEU A  18      21.527  23.660 -17.496  1.00  3.07           C  
ATOM    316  C   LEU A  18      22.420  24.699 -18.191  1.00  3.07           C  
ATOM    317  O   LEU A  18      22.666  24.626 -19.411  1.00  3.07           O  
ATOM    318  CB  LEU A  18      20.149  24.301 -17.245  1.00  3.07           C  
ATOM    319  CG  LEU A  18      19.016  23.353 -16.752  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      17.774  24.162 -16.395  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      18.700  22.377 -17.792  1.00  3.07           C  
ATOM    322  H   LEU A  18      21.560  23.393 -15.368  1.00  3.07           H  
ATOM    323  HA  LEU A  18      21.405  22.806 -18.139  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      20.272  25.082 -16.500  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      19.813  24.764 -18.171  1.00  3.07           H  
ATOM    326  HG  LEU A  18      19.346  22.827 -15.872  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      16.993  23.487 -16.046  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      17.993  24.875 -15.618  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      17.428  24.691 -17.281  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      17.918  21.716 -17.436  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      18.359  22.911 -18.668  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      19.577  21.806 -18.024  1.00  3.07           H  
ATOM    333  N   THR A  19      22.950  25.625 -17.377  1.00  2.96           N  
ATOM    334  CA  THR A  19      23.749  26.773 -17.816  1.00  2.96           C  
ATOM    335  C   THR A  19      25.025  26.430 -18.567  1.00  2.96           C  
ATOM    336  O   THR A  19      25.852  25.661 -18.089  1.00  2.96           O  
ATOM    337  CB  THR A  19      24.153  27.628 -16.595  1.00  2.96           C  
ATOM    338  OG1 THR A  19      22.972  28.053 -15.902  1.00  2.96           O  
ATOM    339  CG2 THR A  19      24.966  28.854 -17.034  1.00  2.96           C  
ATOM    340  H   THR A  19      22.717  25.576 -16.383  1.00  2.96           H  
ATOM    341  HA  THR A  19      23.129  27.379 -18.471  1.00  2.96           H  
ATOM    342  HB  THR A  19      24.756  27.026 -15.917  1.00  2.96           H  
ATOM    343  HG1 THR A  19      22.578  27.274 -15.440  1.00  2.96           H  
ATOM    344 1HG2 THR A  19      25.233  29.439 -16.157  1.00  2.96           H  
ATOM    345 2HG2 THR A  19      25.877  28.537 -17.539  1.00  2.96           H  
ATOM    346 3HG2 THR A  19      24.372  29.465 -17.711  1.00  2.96           H  
ATOM    347  N   CYS A  20      25.215  27.067 -19.719  1.00  2.89           N  
ATOM    348  CA  CYS A  20      26.419  26.903 -20.526  1.00  2.89           C  
ATOM    349  C   CYS A  20      27.567  27.775 -19.995  1.00  2.89           C  
ATOM    350  O   CYS A  20      27.411  28.991 -19.919  1.00  2.89           O  
ATOM    351  CB  CYS A  20      26.140  27.266 -21.974  1.00  2.89           C  
ATOM    352  SG  CYS A  20      27.587  27.228 -23.055  1.00  2.89           S  
ATOM    353  H   CYS A  20      24.484  27.682 -20.052  1.00  2.89           H  
ATOM    354  HA  CYS A  20      26.700  25.861 -20.491  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      25.397  26.581 -22.380  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      25.717  28.265 -22.015  1.00  2.89           H  
ATOM    357  N   PRO A  21      28.704  27.189 -19.565  1.00  2.85           N  
ATOM    358  CA  PRO A  21      29.867  27.879 -19.027  1.00  2.85           C  
ATOM    359  C   PRO A  21      30.850  28.395 -20.082  1.00  2.85           C  
ATOM    360  O   PRO A  21      31.841  29.040 -19.735  1.00  2.85           O  
ATOM    361  CB  PRO A  21      30.529  26.778 -18.203  1.00  2.85           C  
ATOM    362  CG  PRO A  21      30.240  25.520 -18.989  1.00  2.85           C  
ATOM    363  CD  PRO A  21      28.855  25.723 -19.568  1.00  2.85           C  
ATOM    364  HA  PRO A  21      29.528  28.706 -18.386  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      31.604  26.983 -18.103  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      30.104  26.763 -17.189  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      31.000  25.387 -19.776  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      30.301  24.637 -18.337  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      28.835  25.328 -20.598  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      28.125  25.237 -18.909  1.00  2.85           H  
ATOM    371  N   THR A  22      30.631  28.061 -21.351  1.00  2.83           N  
ATOM    372  CA  THR A  22      31.613  28.402 -22.372  1.00  2.83           C  
ATOM    373  C   THR A  22      31.673  29.933 -22.562  1.00  2.83           C  
ATOM    374  O   THR A  22      30.643  30.570 -22.810  1.00  2.83           O  
ATOM    375  CB  THR A  22      31.300  27.670 -23.698  1.00  2.83           C  
ATOM    376  OG1 THR A  22      31.303  26.253 -23.479  1.00  2.83           O  
ATOM    377  CG2 THR A  22      32.298  27.998 -24.744  1.00  2.83           C  
ATOM    378  H   THR A  22      29.794  27.560 -21.611  1.00  2.83           H  
ATOM    379  HA  THR A  22      32.559  28.008 -22.045  1.00  2.83           H  
ATOM    380  HB  THR A  22      30.342  27.956 -24.056  1.00  2.83           H  
ATOM    381  HG1 THR A  22      31.287  25.796 -24.325  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      32.038  27.460 -25.652  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      32.286  29.054 -24.930  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      33.285  27.695 -24.421  1.00  2.83           H  
ATOM    385  N   PRO A  23      32.865  30.569 -22.491  1.00  2.83           N  
ATOM    386  CA  PRO A  23      33.075  31.999 -22.634  1.00  2.83           C  
ATOM    387  C   PRO A  23      32.414  32.621 -23.858  1.00  2.83           C  
ATOM    388  O   PRO A  23      32.037  33.784 -23.823  1.00  2.83           O  
ATOM    389  CB  PRO A  23      34.603  32.085 -22.748  1.00  2.83           C  
ATOM    390  CG  PRO A  23      35.101  30.928 -21.930  1.00  2.83           C  
ATOM    391  CD  PRO A  23      34.117  29.818 -22.182  1.00  2.83           C  
ATOM    392  HA  PRO A  23      32.726  32.501 -21.721  1.00  2.83           H  
ATOM    393 1HB  PRO A  23      34.909  32.027 -23.804  1.00  2.83           H  
ATOM    394 2HB  PRO A  23      34.947  33.053 -22.366  1.00  2.83           H  
ATOM    395 1HG  PRO A  23      36.126  30.664 -22.228  1.00  2.83           H  
ATOM    396 2HG  PRO A  23      35.140  31.210 -20.867  1.00  2.83           H  
ATOM    397 1HD  PRO A  23      34.438  29.194 -23.019  1.00  2.83           H  
ATOM    398 2HD  PRO A  23      34.029  29.265 -21.232  1.00  2.83           H  
ATOM    399  N   GLY A  24      32.288  31.867 -24.947  1.00  2.87           N  
ATOM    400  CA  GLY A  24      31.665  32.423 -26.138  1.00  2.87           C  
ATOM    401  C   GLY A  24      30.177  32.078 -26.321  1.00  2.87           C  
ATOM    402  O   GLY A  24      29.596  32.460 -27.337  1.00  2.87           O  
ATOM    403  H   GLY A  24      32.615  30.917 -24.958  1.00  2.87           H  
ATOM    404 1HA  GLY A  24      31.759  33.507 -26.098  1.00  2.87           H  
ATOM    405 2HA  GLY A  24      32.230  32.122 -27.008  1.00  2.87           H  
ATOM    406  N   CYS A  25      29.556  31.325 -25.396  1.00  2.91           N  
ATOM    407  CA  CYS A  25      28.132  31.022 -25.595  1.00  2.91           C  
ATOM    408  C   CYS A  25      27.282  31.928 -24.705  1.00  2.91           C  
ATOM    409  O   CYS A  25      26.085  32.146 -24.964  1.00  2.91           O  
ATOM    410  CB  CYS A  25      27.802  29.568 -25.225  1.00  2.91           C  
ATOM    411  SG  CYS A  25      27.950  29.231 -23.407  1.00  2.91           S  
ATOM    412  H   CYS A  25      30.045  31.010 -24.564  1.00  2.91           H  
ATOM    413  HA  CYS A  25      27.867  31.195 -26.636  1.00  2.91           H  
ATOM    414 1HB  CYS A  25      26.790  29.343 -25.537  1.00  2.91           H  
ATOM    415 2HB  CYS A  25      28.474  28.897 -25.759  1.00  2.91           H  
ATOM    416  N   ASP A  26      27.912  32.448 -23.640  1.00  2.97           N  
ATOM    417  CA  ASP A  26      27.311  33.365 -22.658  1.00  2.97           C  
ATOM    418  C   ASP A  26      26.044  32.868 -21.955  1.00  2.97           C  
ATOM    419  O   ASP A  26      25.397  33.642 -21.246  1.00  2.97           O  
ATOM    420  CB  ASP A  26      26.955  34.726 -23.293  1.00  2.97           C  
ATOM    421  CG  ASP A  26      28.151  35.607 -23.691  1.00  2.97           C  
ATOM    422  OD1 ASP A  26      29.099  35.662 -22.948  1.00  2.97           O  
ATOM    423  OD2 ASP A  26      28.079  36.241 -24.719  1.00  2.97           O  
ATOM    424  H   ASP A  26      28.877  32.148 -23.486  1.00  2.97           H  
ATOM    425  HA  ASP A  26      28.061  33.540 -21.884  1.00  2.97           H  
ATOM    426 1HB  ASP A  26      26.349  34.563 -24.180  1.00  2.97           H  
ATOM    427 2HB  ASP A  26      26.340  35.287 -22.593  1.00  2.97           H  
ATOM    428  N   GLY A  27      25.644  31.620 -22.161  1.00  3.03           N  
ATOM    429  CA  GLY A  27      24.406  31.139 -21.574  1.00  3.03           C  
ATOM    430  C   GLY A  27      23.214  31.798 -22.282  1.00  3.03           C  
ATOM    431  O   GLY A  27      22.135  31.914 -21.698  1.00  3.03           O  
ATOM    432  H   GLY A  27      26.204  30.999 -22.732  1.00  3.03           H  
ATOM    433 1HA  GLY A  27      24.347  30.059 -21.675  1.00  3.03           H  
ATOM    434 2HA  GLY A  27      24.387  31.373 -20.510  1.00  3.03           H  
ATOM    435  N   SER A  28      23.418  32.229 -23.540  1.00  3.13           N  
ATOM    436  CA  SER A  28      22.398  32.960 -24.288  1.00  3.13           C  
ATOM    437  C   SER A  28      21.642  32.198 -25.409  1.00  3.13           C  
ATOM    438  O   SER A  28      20.646  31.517 -25.155  1.00  3.13           O  
ATOM    439  CB  SER A  28      23.069  34.195 -24.877  1.00  3.13           C  
ATOM    440  OG  SER A  28      24.035  33.840 -25.844  1.00  3.13           O  
ATOM    441  H   SER A  28      24.333  32.088 -23.970  1.00  3.13           H  
ATOM    442  HA  SER A  28      21.653  33.295 -23.567  1.00  3.13           H  
ATOM    443 1HB  SER A  28      22.318  34.840 -25.325  1.00  3.13           H  
ATOM    444 2HB  SER A  28      23.550  34.756 -24.074  1.00  3.13           H  
ATOM    445  HG  SER A  28      24.685  33.237 -25.393  1.00  3.13           H  
ATOM    446  N   GLY A  29      22.096  32.327 -26.665  1.00  3.26           N  
ATOM    447  CA  GLY A  29      21.380  31.819 -27.850  1.00  3.26           C  
ATOM    448  C   GLY A  29      21.431  30.310 -28.059  1.00  3.26           C  
ATOM    449  O   GLY A  29      21.938  29.832 -29.073  1.00  3.26           O  
ATOM    450  H   GLY A  29      22.948  32.842 -26.794  1.00  3.26           H  
ATOM    451 1HA  GLY A  29      20.337  32.129 -27.783  1.00  3.26           H  
ATOM    452 2HA  GLY A  29      21.784  32.311 -28.734  1.00  3.26           H  
ATOM    453  N   HIS A  30      20.898  29.577 -27.099  1.00  3.42           N  
ATOM    454  CA  HIS A  30      20.889  28.123 -27.126  1.00  3.42           C  
ATOM    455  C   HIS A  30      19.675  27.519 -27.798  1.00  3.42           C  
ATOM    456  O   HIS A  30      18.585  28.099 -27.804  1.00  3.42           O  
ATOM    457  CB  HIS A  30      21.006  27.587 -25.710  1.00  3.42           C  
ATOM    458  CG  HIS A  30      22.300  27.895 -25.164  1.00  3.42           C  
ATOM    459  ND1 HIS A  30      23.411  27.225 -25.545  1.00  3.42           N  
ATOM    460  CD2 HIS A  30      22.696  28.832 -24.298  1.00  3.42           C  
ATOM    461  CE1 HIS A  30      24.455  27.729 -24.936  1.00  3.42           C  
ATOM    462  NE2 HIS A  30      24.050  28.715 -24.171  1.00  3.42           N  
ATOM    463  H   HIS A  30      20.508  30.080 -26.303  1.00  3.42           H  
ATOM    464  HA  HIS A  30      21.761  27.774 -27.680  1.00  3.42           H  
ATOM    465 1HB  HIS A  30      20.240  28.034 -25.078  1.00  3.42           H  
ATOM    466 2HB  HIS A  30      20.867  26.504 -25.707  1.00  3.42           H  
ATOM    467  HD1 HIS A  30      23.418  26.474 -26.222  1.00  3.42           H  
ATOM    468  HD2 HIS A  30      22.145  29.597 -23.758  1.00  3.42           H  
ATOM    469  HE1 HIS A  30      25.443  27.318 -25.117  1.00  3.42           H  
ATOM    470  N   ILE A  31      19.868  26.320 -28.328  1.00  3.58           N  
ATOM    471  CA  ILE A  31      18.781  25.544 -28.906  1.00  3.58           C  
ATOM    472  C   ILE A  31      18.510  24.298 -28.070  1.00  3.58           C  
ATOM    473  O   ILE A  31      19.398  23.477 -27.865  1.00  3.58           O  
ATOM    474  CB  ILE A  31      19.101  25.160 -30.357  1.00  3.58           C  
ATOM    475  CG1 ILE A  31      19.279  26.425 -31.192  1.00  3.58           C  
ATOM    476  CG2 ILE A  31      18.006  24.280 -30.923  1.00  3.58           C  
ATOM    477  CD1 ILE A  31      19.817  26.161 -32.566  1.00  3.58           C  
ATOM    478  H   ILE A  31      20.816  25.939 -28.306  1.00  3.58           H  
ATOM    479  HA  ILE A  31      17.878  26.152 -28.908  1.00  3.58           H  
ATOM    480  HB  ILE A  31      20.039  24.622 -30.389  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31      18.315  26.923 -31.284  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31      19.968  27.098 -30.681  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31      18.251  24.012 -31.950  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31      17.925  23.381 -30.325  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31      17.061  24.822 -30.904  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31      19.919  27.103 -33.106  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31      20.795  25.681 -32.485  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31      19.135  25.506 -33.106  1.00  3.58           H  
ATOM    489  N   THR A  32      17.286  24.155 -27.584  1.00  3.70           N  
ATOM    490  CA  THR A  32      16.951  23.021 -26.724  1.00  3.70           C  
ATOM    491  C   THR A  32      17.036  21.680 -27.453  1.00  3.70           C  
ATOM    492  O   THR A  32      17.608  20.706 -26.956  1.00  3.70           O  
ATOM    493  CB  THR A  32      15.523  23.175 -26.165  1.00  3.70           C  
ATOM    494  OG1 THR A  32      15.437  24.379 -25.387  1.00  3.70           O  
ATOM    495  CG2 THR A  32      15.171  21.987 -25.283  1.00  3.70           C  
ATOM    496  H   THR A  32      16.588  24.857 -27.789  1.00  3.70           H  
ATOM    497  HA  THR A  32      17.653  22.994 -25.891  1.00  3.70           H  
ATOM    498  HB  THR A  32      14.818  23.227 -26.993  1.00  3.70           H  
ATOM    499  HG1 THR A  32      16.019  24.304 -24.623  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      14.162  22.105 -24.902  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      15.237  21.064 -25.857  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      15.864  21.949 -24.456  1.00  3.70           H  
ATOM    503  N   GLY A  33      16.470  21.614 -28.647  1.00  3.75           N  
ATOM    504  CA  GLY A  33      16.453  20.338 -29.331  1.00  3.75           C  
ATOM    505  C   GLY A  33      15.700  19.347 -28.454  1.00  3.75           C  
ATOM    506  O   GLY A  33      14.578  19.624 -28.031  1.00  3.75           O  
ATOM    507  H   GLY A  33      16.035  22.426 -29.054  1.00  3.75           H  
ATOM    508 1HA  GLY A  33      15.963  20.436 -30.300  1.00  3.75           H  
ATOM    509 2HA  GLY A  33      17.473  19.993 -29.503  1.00  3.75           H  
ATOM    510  N   ASN A  34      16.322  18.201 -28.179  1.00  3.71           N  
ATOM    511  CA  ASN A  34      15.703  17.170 -27.355  1.00  3.71           C  
ATOM    512  C   ASN A  34      16.210  17.127 -25.904  1.00  3.71           C  
ATOM    513  O   ASN A  34      15.895  16.178 -25.182  1.00  3.71           O  
ATOM    514  CB  ASN A  34      15.926  15.810 -27.997  1.00  3.71           C  
ATOM    515  CG  ASN A  34      15.195  15.650 -29.301  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      14.047  16.083 -29.451  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      15.844  15.031 -30.260  1.00  3.71           N  
ATOM    518  H   ASN A  34      17.247  18.049 -28.547  1.00  3.71           H  
ATOM    519  HA  ASN A  34      14.632  17.366 -27.311  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      16.986  15.664 -28.177  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      15.602  15.029 -27.310  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      15.410  14.895 -31.152  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      16.772  14.693 -30.101  1.00  3.71           H  
ATOM    524  N   TYR A  35      17.011  18.112 -25.474  1.00  3.60           N  
ATOM    525  CA  TYR A  35      17.580  18.038 -24.123  1.00  3.60           C  
ATOM    526  C   TYR A  35      17.444  19.333 -23.330  1.00  3.60           C  
ATOM    527  O   TYR A  35      17.635  20.419 -23.851  1.00  3.60           O  
ATOM    528  CB  TYR A  35      19.052  17.669 -24.225  1.00  3.60           C  
ATOM    529  CG  TYR A  35      19.292  16.332 -24.895  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      19.413  16.267 -26.280  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      19.382  15.183 -24.142  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      19.620  15.056 -26.895  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      19.584  13.970 -24.758  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      19.704  13.902 -26.129  1.00  3.60           C  
ATOM    535  OH  TYR A  35      19.905  12.686 -26.744  1.00  3.60           O  
ATOM    536  H   TYR A  35      17.227  18.909 -26.075  1.00  3.60           H  
ATOM    537  HA  TYR A  35      17.055  17.263 -23.568  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      19.559  18.435 -24.801  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      19.503  17.647 -23.234  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      19.342  17.178 -26.873  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      19.282  15.235 -23.058  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      19.713  15.004 -27.980  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      19.648  13.062 -24.160  1.00  3.60           H  
ATOM    544  HH  TYR A  35      19.927  11.994 -26.077  1.00  3.60           H  
ATOM    545  N   ALA A  36      17.163  19.213 -22.038  1.00  3.46           N  
ATOM    546  CA  ALA A  36      17.039  20.406 -21.199  1.00  3.46           C  
ATOM    547  C   ALA A  36      18.324  21.237 -21.088  1.00  3.46           C  
ATOM    548  O   ALA A  36      18.256  22.465 -21.058  1.00  3.46           O  
ATOM    549  CB  ALA A  36      16.596  20.007 -19.806  1.00  3.46           C  
ATOM    550  H   ALA A  36      17.017  18.299 -21.638  1.00  3.46           H  
ATOM    551  HA  ALA A  36      16.272  21.041 -21.649  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      16.456  20.902 -19.204  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      15.657  19.460 -19.862  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      17.359  19.379 -19.349  1.00  3.46           H  
ATOM    555  N   SER A  37      19.484  20.570 -20.993  1.00  3.36           N  
ATOM    556  CA  SER A  37      20.740  21.299 -20.780  1.00  3.36           C  
ATOM    557  C   SER A  37      21.532  21.447 -22.057  1.00  3.36           C  
ATOM    558  O   SER A  37      21.314  20.734 -23.028  1.00  3.36           O  
ATOM    559  CB  SER A  37      21.645  20.588 -19.783  1.00  3.36           C  
ATOM    560  OG  SER A  37      22.261  19.477 -20.348  1.00  3.36           O  
ATOM    561  H   SER A  37      19.484  19.567 -21.059  1.00  3.36           H  
ATOM    562  HA  SER A  37      20.509  22.296 -20.407  1.00  3.36           H  
ATOM    563 1HB  SER A  37      22.412  21.272 -19.429  1.00  3.36           H  
ATOM    564 2HB  SER A  37      21.065  20.272 -18.922  1.00  3.36           H  
ATOM    565  HG  SER A  37      22.621  18.978 -19.618  1.00  3.36           H  
ATOM    566  N   HIS A  38      22.549  22.296 -22.002  1.00  3.33           N  
ATOM    567  CA  HIS A  38      23.494  22.455 -23.112  1.00  3.33           C  
ATOM    568  C   HIS A  38      24.542  21.315 -23.176  1.00  3.33           C  
ATOM    569  O   HIS A  38      25.398  21.296 -24.076  1.00  3.33           O  
ATOM    570  CB  HIS A  38      24.329  23.721 -22.940  1.00  3.33           C  
ATOM    571  CG  HIS A  38      25.342  23.514 -21.865  1.00  3.33           C  
ATOM    572  ND1 HIS A  38      25.026  23.475 -20.530  1.00  3.33           N  
ATOM    573  CD2 HIS A  38      26.671  23.267 -21.952  1.00  3.33           C  
ATOM    574  CE1 HIS A  38      26.117  23.209 -19.833  1.00  3.33           C  
ATOM    575  NE2 HIS A  38      27.134  23.059 -20.678  1.00  3.33           N  
ATOM    576  H   HIS A  38      22.652  22.889 -21.171  1.00  3.33           H  
ATOM    577  HA  HIS A  38      22.958  22.495 -24.058  1.00  3.33           H  
ATOM    578 1HB  HIS A  38      24.839  23.967 -23.871  1.00  3.33           H  
ATOM    579 2HB  HIS A  38      23.692  24.564 -22.669  1.00  3.33           H  
ATOM    580  HD1 HIS A  38      24.099  23.613 -20.120  1.00  3.33           H  
ATOM    581  HD2 HIS A  38      27.350  23.183 -22.801  1.00  3.33           H  
ATOM    582  HE1 HIS A  38      26.063  23.131 -18.741  1.00  3.33           H  
ATOM    583  N   ARG A  39      24.580  20.469 -22.132  1.00  3.34           N  
ATOM    584  CA  ARG A  39      25.716  19.580 -21.934  1.00  3.34           C  
ATOM    585  C   ARG A  39      25.954  18.559 -23.014  1.00  3.34           C  
ATOM    586  O   ARG A  39      25.100  17.723 -23.313  1.00  3.34           O  
ATOM    587  CB  ARG A  39      25.568  18.849 -20.614  1.00  3.34           C  
ATOM    588  CG  ARG A  39      25.653  19.753 -19.386  1.00  3.34           C  
ATOM    589  CD  ARG A  39      25.474  19.008 -18.108  1.00  3.34           C  
ATOM    590  NE  ARG A  39      24.141  18.422 -17.975  1.00  3.34           N  
ATOM    591  CZ  ARG A  39      23.788  17.610 -16.944  1.00  3.34           C  
ATOM    592  NH1 ARG A  39      24.673  17.326 -16.014  1.00  3.34           N  
ATOM    593  NH2 ARG A  39      22.574  17.092 -16.855  1.00  3.34           N  
ATOM    594  H   ARG A  39      23.808  20.420 -21.469  1.00  3.34           H  
ATOM    595  HA  ARG A  39      26.606  20.204 -21.865  1.00  3.34           H  
ATOM    596 1HB  ARG A  39      24.620  18.326 -20.592  1.00  3.34           H  
ATOM    597 2HB  ARG A  39      26.358  18.103 -20.529  1.00  3.34           H  
ATOM    598 1HG  ARG A  39      26.623  20.241 -19.364  1.00  3.34           H  
ATOM    599 2HG  ARG A  39      24.871  20.514 -19.444  1.00  3.34           H  
ATOM    600 1HD  ARG A  39      26.206  18.205 -18.050  1.00  3.34           H  
ATOM    601 2HD  ARG A  39      25.624  19.696 -17.274  1.00  3.34           H  
ATOM    602  HE  ARG A  39      23.455  18.641 -18.702  1.00  3.34           H  
ATOM    603 1HH1 ARG A  39      25.605  17.714 -16.070  1.00  3.34           H  
ATOM    604 2HH1 ARG A  39      24.421  16.723 -15.245  1.00  3.34           H  
ATOM    605 1HH2 ARG A  39      21.879  17.287 -17.553  1.00  3.34           H  
ATOM    606 2HH2 ARG A  39      22.343  16.490 -16.076  1.00  3.34           H  
ATOM    607  N   SER A  40      27.183  18.584 -23.517  1.00  3.36           N  
ATOM    608  CA  SER A  40      27.684  17.705 -24.564  1.00  3.36           C  
ATOM    609  C   SER A  40      26.821  17.671 -25.824  1.00  3.36           C  
ATOM    610  O   SER A  40      26.725  16.632 -26.474  1.00  3.36           O  
ATOM    611  CB  SER A  40      27.828  16.293 -24.018  1.00  3.36           C  
ATOM    612  OG  SER A  40      28.724  16.262 -22.938  1.00  3.36           O  
ATOM    613  H   SER A  40      27.804  19.304 -23.178  1.00  3.36           H  
ATOM    614  HA  SER A  40      28.675  18.060 -24.851  1.00  3.36           H  
ATOM    615 1HB  SER A  40      26.854  15.918 -23.700  1.00  3.36           H  
ATOM    616 2HB  SER A  40      28.183  15.637 -24.809  1.00  3.36           H  
ATOM    617  HG  SER A  40      28.778  15.341 -22.667  1.00  3.36           H  
ATOM    618  N   LEU A  41      26.252  18.816 -26.218  1.00  3.33           N  
ATOM    619  CA  LEU A  41      25.435  18.795 -27.422  1.00  3.33           C  
ATOM    620  C   LEU A  41      25.373  20.078 -28.256  1.00  3.33           C  
ATOM    621  O   LEU A  41      25.781  21.164 -27.835  1.00  3.33           O  
ATOM    622  CB  LEU A  41      24.041  18.306 -27.023  1.00  3.33           C  
ATOM    623  CG  LEU A  41      23.389  19.007 -25.848  1.00  3.33           C  
ATOM    624  CD1 LEU A  41      22.787  20.272 -26.264  1.00  3.33           C  
ATOM    625  CD2 LEU A  41      22.379  18.102 -25.274  1.00  3.33           C  
ATOM    626  H   LEU A  41      26.317  19.650 -25.637  1.00  3.33           H  
ATOM    627  HA  LEU A  41      25.848  18.031 -28.074  1.00  3.33           H  
ATOM    628 1HB  LEU A  41      23.373  18.398 -27.873  1.00  3.33           H  
ATOM    629 2HB  LEU A  41      24.116  17.249 -26.764  1.00  3.33           H  
ATOM    630  HG  LEU A  41      24.125  19.229 -25.102  1.00  3.33           H  
ATOM    631 1HD1 LEU A  41      22.318  20.740 -25.407  1.00  3.33           H  
ATOM    632 2HD1 LEU A  41      23.574  20.907 -26.639  1.00  3.33           H  
ATOM    633 3HD1 LEU A  41      22.036  20.083 -27.026  1.00  3.33           H  
ATOM    634 1HD2 LEU A  41      21.916  18.590 -24.415  1.00  3.33           H  
ATOM    635 2HD2 LEU A  41      21.641  17.891 -26.027  1.00  3.33           H  
ATOM    636 3HD2 LEU A  41      22.860  17.180 -24.952  1.00  3.33           H  
ATOM    637  N   SER A  42      24.773  19.920 -29.448  1.00  3.22           N  
ATOM    638  CA  SER A  42      24.619  20.944 -30.490  1.00  3.22           C  
ATOM    639  C   SER A  42      23.832  22.170 -30.061  1.00  3.22           C  
ATOM    640  O   SER A  42      23.870  23.206 -30.716  1.00  3.22           O  
ATOM    641  CB  SER A  42      23.936  20.330 -31.687  1.00  3.22           C  
ATOM    642  OG  SER A  42      22.622  19.964 -31.362  1.00  3.22           O  
ATOM    643  H   SER A  42      24.453  18.992 -29.677  1.00  3.22           H  
ATOM    644  HA  SER A  42      25.616  21.276 -30.790  1.00  3.22           H  
ATOM    645 1HB  SER A  42      23.917  21.053 -32.503  1.00  3.22           H  
ATOM    646 2HB  SER A  42      24.493  19.461 -32.023  1.00  3.22           H  
ATOM    647  HG  SER A  42      22.196  20.763 -31.038  1.00  3.22           H  
ATOM    648  N   GLY A  43      23.109  22.048 -28.958  1.00  3.04           N  
ATOM    649  CA  GLY A  43      22.349  23.152 -28.399  1.00  3.04           C  
ATOM    650  C   GLY A  43      23.278  24.331 -28.105  1.00  3.04           C  
ATOM    651  O   GLY A  43      22.832  25.479 -28.085  1.00  3.04           O  
ATOM    652  H   GLY A  43      23.109  21.163 -28.481  1.00  3.04           H  
ATOM    653 1HA  GLY A  43      21.581  23.451 -29.106  1.00  3.04           H  
ATOM    654 2HA  GLY A  43      21.848  22.835 -27.486  1.00  3.04           H  
ATOM    655  N   CYS A  44      24.560  24.041 -27.817  1.00  2.86           N  
ATOM    656  CA  CYS A  44      25.555  25.080 -27.605  1.00  2.86           C  
ATOM    657  C   CYS A  44      26.110  25.479 -28.975  1.00  2.86           C  
ATOM    658  O   CYS A  44      26.735  24.644 -29.630  1.00  2.86           O  
ATOM    659  CB  CYS A  44      26.696  24.627 -26.704  1.00  2.86           C  
ATOM    660  SG  CYS A  44      27.974  25.895 -26.497  1.00  2.86           S  
ATOM    661  H   CYS A  44      24.869  23.065 -27.817  1.00  2.86           H  
ATOM    662  HA  CYS A  44      25.086  25.906 -27.111  1.00  2.86           H  
ATOM    663 1HB  CYS A  44      26.302  24.385 -25.723  1.00  2.86           H  
ATOM    664 2HB  CYS A  44      27.156  23.721 -27.102  1.00  2.86           H  
ATOM    665  HG  CYS A  44      28.538  25.343 -25.424  1.00  2.86           H  
ATOM    666  N   PRO A  45      25.973  26.739 -29.428  1.00  2.73           N  
ATOM    667  CA  PRO A  45      26.428  27.214 -30.731  1.00  2.73           C  
ATOM    668  C   PRO A  45      27.917  26.971 -30.974  1.00  2.73           C  
ATOM    669  O   PRO A  45      28.372  26.915 -32.114  1.00  2.73           O  
ATOM    670  CB  PRO A  45      26.142  28.722 -30.647  1.00  2.73           C  
ATOM    671  CG  PRO A  45      25.026  28.851 -29.656  1.00  2.73           C  
ATOM    672  CD  PRO A  45      25.279  27.779 -28.630  1.00  2.73           C  
ATOM    673  HA  PRO A  45      25.824  26.736 -31.514  1.00  2.73           H  
ATOM    674 1HB  PRO A  45      27.037  29.266 -30.343  1.00  2.73           H  
ATOM    675 2HB  PRO A  45      25.862  29.098 -31.640  1.00  2.73           H  
ATOM    676 1HG  PRO A  45      25.013  29.861 -29.217  1.00  2.73           H  
ATOM    677 2HG  PRO A  45      24.054  28.725 -30.162  1.00  2.73           H  
ATOM    678 1HD  PRO A  45      25.907  28.146 -27.806  1.00  2.73           H  
ATOM    679 2HD  PRO A  45      24.293  27.454 -28.303  1.00  2.73           H  
ATOM    680  N   LEU A  46      28.679  26.843 -29.895  1.00  2.69           N  
ATOM    681  CA  LEU A  46      30.111  26.624 -29.950  1.00  2.69           C  
ATOM    682  C   LEU A  46      30.527  25.160 -29.896  1.00  2.69           C  
ATOM    683  O   LEU A  46      31.728  24.879 -29.899  1.00  2.69           O  
ATOM    684  CB  LEU A  46      30.798  27.365 -28.810  1.00  2.69           C  
ATOM    685  CG  LEU A  46      31.134  28.801 -29.081  1.00  2.69           C  
ATOM    686  CD1 LEU A  46      29.877  29.595 -29.298  1.00  2.69           C  
ATOM    687  CD2 LEU A  46      31.879  29.335 -27.946  1.00  2.69           C  
ATOM    688  H   LEU A  46      28.253  26.896 -28.982  1.00  2.69           H  
ATOM    689  HA  LEU A  46      30.473  27.038 -30.891  1.00  2.69           H  
ATOM    690 1HB  LEU A  46      30.155  27.344 -27.940  1.00  2.69           H  
ATOM    691 2HB  LEU A  46      31.724  26.849 -28.564  1.00  2.69           H  
ATOM    692  HG  LEU A  46      31.744  28.865 -29.979  1.00  2.69           H  
ATOM    693 1HD1 LEU A  46      30.139  30.636 -29.488  1.00  2.69           H  
ATOM    694 2HD1 LEU A  46      29.349  29.202 -30.143  1.00  2.69           H  
ATOM    695 3HD1 LEU A  46      29.250  29.539 -28.408  1.00  2.69           H  
ATOM    696 1HD2 LEU A  46      32.120  30.347 -28.175  1.00  2.69           H  
ATOM    697 2HD2 LEU A  46      31.256  29.284 -27.062  1.00  2.69           H  
ATOM    698 3HD2 LEU A  46      32.794  28.762 -27.797  1.00  2.69           H  
ATOM    699  N   ALA A  47      29.579  24.225 -29.816  1.00  2.75           N  
ATOM    700  CA  ALA A  47      29.943  22.813 -29.695  1.00  2.75           C  
ATOM    701  C   ALA A  47      30.810  22.313 -30.849  1.00  2.75           C  
ATOM    702  O   ALA A  47      31.780  21.584 -30.635  1.00  2.75           O  
ATOM    703  CB  ALA A  47      28.692  21.957 -29.629  1.00  2.75           C  
ATOM    704  H   ALA A  47      28.590  24.481 -29.824  1.00  2.75           H  
ATOM    705  HA  ALA A  47      30.507  22.695 -28.768  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      28.969  20.912 -29.502  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      28.075  22.271 -28.789  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      28.126  22.073 -30.552  1.00  2.75           H  
ATOM    709  N   ASP A  48      30.527  22.742 -32.079  1.00  2.89           N  
ATOM    710  CA  ASP A  48      31.329  22.250 -33.194  1.00  2.89           C  
ATOM    711  C   ASP A  48      32.746  22.803 -33.117  1.00  2.89           C  
ATOM    712  O   ASP A  48      33.720  22.110 -33.419  1.00  2.89           O  
ATOM    713  CB  ASP A  48      30.698  22.655 -34.525  1.00  2.89           C  
ATOM    714  CG  ASP A  48      29.382  21.926 -34.816  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      29.083  20.967 -34.139  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      28.689  22.342 -35.707  1.00  2.89           O  
ATOM    717  H   ASP A  48      29.747  23.368 -32.235  1.00  2.89           H  
ATOM    718  HA  ASP A  48      31.378  21.164 -33.140  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      30.516  23.731 -34.530  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      31.399  22.442 -35.333  1.00  2.89           H  
ATOM    721  N   LYS A  49      32.850  24.065 -32.707  1.00  3.08           N  
ATOM    722  CA  LYS A  49      34.137  24.735 -32.622  1.00  3.08           C  
ATOM    723  C   LYS A  49      34.944  24.146 -31.487  1.00  3.08           C  
ATOM    724  O   LYS A  49      36.151  23.928 -31.616  1.00  3.08           O  
ATOM    725  CB  LYS A  49      33.933  26.231 -32.408  1.00  3.08           C  
ATOM    726  CG  LYS A  49      33.348  26.951 -33.611  1.00  3.08           C  
ATOM    727  CD  LYS A  49      33.114  28.432 -33.331  1.00  3.08           C  
ATOM    728  CE  LYS A  49      32.522  29.129 -34.554  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      32.251  30.567 -34.305  1.00  3.08           N  
ATOM    730  H   LYS A  49      32.012  24.564 -32.446  1.00  3.08           H  
ATOM    731  HA  LYS A  49      34.680  24.575 -33.552  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      33.266  26.391 -31.556  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      34.891  26.695 -32.166  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      34.026  26.852 -34.459  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      32.396  26.487 -33.874  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      32.418  28.535 -32.494  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      34.054  28.914 -33.063  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      33.222  29.039 -35.384  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      31.587  28.636 -34.826  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      31.864  30.984 -35.141  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      31.591  30.661 -33.546  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      33.113  31.036 -34.065  1.00  3.08           H  
ATOM    743  N   SER A  50      34.264  23.840 -30.385  1.00  3.29           N  
ATOM    744  CA  SER A  50      34.911  23.299 -29.213  1.00  3.29           C  
ATOM    745  C   SER A  50      35.528  21.959 -29.546  1.00  3.29           C  
ATOM    746  O   SER A  50      36.690  21.708 -29.224  1.00  3.29           O  
ATOM    747  CB  SER A  50      33.886  23.130 -28.112  1.00  3.29           C  
ATOM    748  OG  SER A  50      33.366  24.375 -27.722  1.00  3.29           O  
ATOM    749  H   SER A  50      33.268  24.033 -30.342  1.00  3.29           H  
ATOM    750  HA  SER A  50      35.694  23.986 -28.891  1.00  3.29           H  
ATOM    751 1HB  SER A  50      33.078  22.492 -28.465  1.00  3.29           H  
ATOM    752 2HB  SER A  50      34.347  22.638 -27.258  1.00  3.29           H  
ATOM    753  HG  SER A  50      32.871  24.706 -28.505  1.00  3.29           H  
ATOM    754  N   LEU A  51      34.786  21.117 -30.263  1.00  3.54           N  
ATOM    755  CA  LEU A  51      35.323  19.824 -30.634  1.00  3.54           C  
ATOM    756  C   LEU A  51      36.501  19.981 -31.583  1.00  3.54           C  
ATOM    757  O   LEU A  51      37.520  19.305 -31.432  1.00  3.54           O  
ATOM    758  CB  LEU A  51      34.220  18.983 -31.262  1.00  3.54           C  
ATOM    759  CG  LEU A  51      33.131  18.556 -30.275  1.00  3.54           C  
ATOM    760  CD1 LEU A  51      31.990  17.914 -31.031  1.00  3.54           C  
ATOM    761  CD2 LEU A  51      33.731  17.601 -29.253  1.00  3.54           C  
ATOM    762  H   LEU A  51      33.826  21.364 -30.515  1.00  3.54           H  
ATOM    763  HA  LEU A  51      35.671  19.324 -29.734  1.00  3.54           H  
ATOM    764 1HB  LEU A  51      33.744  19.573 -32.052  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      34.658  18.091 -31.702  1.00  3.54           H  
ATOM    766  HG  LEU A  51      32.742  19.430 -29.760  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51      31.209  17.620 -30.331  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51      31.585  18.636 -31.746  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51      32.352  17.037 -31.562  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51      32.961  17.299 -28.542  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51      34.121  16.720 -29.762  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51      34.538  18.099 -28.722  1.00  3.54           H  
ATOM    773  N   ARG A  52      36.414  20.921 -32.526  1.00  3.79           N  
ATOM    774  CA  ARG A  52      37.526  21.125 -33.441  1.00  3.79           C  
ATOM    775  C   ARG A  52      38.771  21.604 -32.710  1.00  3.79           C  
ATOM    776  O   ARG A  52      39.882  21.143 -32.995  1.00  3.79           O  
ATOM    777  CB  ARG A  52      37.140  22.110 -34.527  1.00  3.79           C  
ATOM    778  CG  ARG A  52      36.146  21.558 -35.541  1.00  3.79           C  
ATOM    779  CD  ARG A  52      35.692  22.600 -36.499  1.00  3.79           C  
ATOM    780  NE  ARG A  52      34.744  22.072 -37.466  1.00  3.79           N  
ATOM    781  CZ  ARG A  52      34.064  22.818 -38.359  1.00  3.79           C  
ATOM    782  NH1 ARG A  52      34.238  24.121 -38.398  1.00  3.79           N  
ATOM    783  NH2 ARG A  52      33.224  22.239 -39.199  1.00  3.79           N  
ATOM    784  H   ARG A  52      35.559  21.470 -32.642  1.00  3.79           H  
ATOM    785  HA  ARG A  52      37.756  20.182 -33.913  1.00  3.79           H  
ATOM    786 1HB  ARG A  52      36.695  22.993 -34.071  1.00  3.79           H  
ATOM    787 2HB  ARG A  52      38.030  22.430 -35.064  1.00  3.79           H  
ATOM    788 1HG  ARG A  52      36.627  20.763 -36.110  1.00  3.79           H  
ATOM    789 2HG  ARG A  52      35.282  21.152 -35.027  1.00  3.79           H  
ATOM    790 1HD  ARG A  52      35.201  23.401 -35.943  1.00  3.79           H  
ATOM    791 2HD  ARG A  52      36.548  23.001 -37.039  1.00  3.79           H  
ATOM    792  HE  ARG A  52      34.582  21.074 -37.468  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52      34.881  24.563 -37.758  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52      33.728  24.679 -39.069  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52      33.090  21.237 -39.171  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52      32.717  22.797 -39.871  1.00  3.79           H  
ATOM    797  N   ASN A  53      38.588  22.484 -31.724  1.00  4.05           N  
ATOM    798  CA  ASN A  53      39.703  23.001 -30.951  1.00  4.05           C  
ATOM    799  C   ASN A  53      40.341  21.897 -30.118  1.00  4.05           C  
ATOM    800  O   ASN A  53      41.568  21.811 -30.029  1.00  4.05           O  
ATOM    801  CB  ASN A  53      39.235  24.133 -30.065  1.00  4.05           C  
ATOM    802  CG  ASN A  53      38.927  25.384 -30.841  1.00  4.05           C  
ATOM    803  OD1 ASN A  53      39.405  25.586 -31.966  1.00  4.05           O  
ATOM    804  ND2 ASN A  53      38.123  26.233 -30.259  1.00  4.05           N  
ATOM    805  H   ASN A  53      37.650  22.835 -31.534  1.00  4.05           H  
ATOM    806  HA  ASN A  53      40.460  23.378 -31.640  1.00  4.05           H  
ATOM    807 1HB  ASN A  53      38.331  23.820 -29.540  1.00  4.05           H  
ATOM    808 2HB  ASN A  53      39.991  24.353 -29.317  1.00  4.05           H  
ATOM    809 1HD2 ASN A  53      37.875  27.083 -30.721  1.00  4.05           H  
ATOM    810 2HD2 ASN A  53      37.755  26.030 -29.353  1.00  4.05           H  
ATOM    811  N   LEU A  54      39.513  21.022 -29.543  1.00  4.41           N  
ATOM    812  CA  LEU A  54      40.040  19.920 -28.758  1.00  4.41           C  
ATOM    813  C   LEU A  54      40.814  18.957 -29.638  1.00  4.41           C  
ATOM    814  O   LEU A  54      41.902  18.509 -29.271  1.00  4.41           O  
ATOM    815  CB  LEU A  54      38.895  19.190 -28.061  1.00  4.41           C  
ATOM    816  CG  LEU A  54      38.228  19.970 -26.938  1.00  4.41           C  
ATOM    817  CD1 LEU A  54      36.976  19.234 -26.499  1.00  4.41           C  
ATOM    818  CD2 LEU A  54      39.216  20.121 -25.793  1.00  4.41           C  
ATOM    819  H   LEU A  54      38.504  21.146 -29.629  1.00  4.41           H  
ATOM    820  HA  LEU A  54      40.712  20.322 -28.005  1.00  4.41           H  
ATOM    821 1HB  LEU A  54      38.131  18.965 -28.805  1.00  4.41           H  
ATOM    822 2HB  LEU A  54      39.271  18.256 -27.653  1.00  4.41           H  
ATOM    823  HG  LEU A  54      37.944  20.953 -27.288  1.00  4.41           H  
ATOM    824 1HD1 LEU A  54      36.488  19.786 -25.699  1.00  4.41           H  
ATOM    825 2HD1 LEU A  54      36.300  19.151 -27.345  1.00  4.41           H  
ATOM    826 3HD1 LEU A  54      37.245  18.241 -26.148  1.00  4.41           H  
ATOM    827 1HD2 LEU A  54      38.751  20.684 -24.982  1.00  4.41           H  
ATOM    828 2HD2 LEU A  54      39.510  19.137 -25.432  1.00  4.41           H  
ATOM    829 3HD2 LEU A  54      40.098  20.658 -26.146  1.00  4.41           H  
ATOM    830  N   MET A  55      40.302  18.674 -30.831  1.00  5.02           N  
ATOM    831  CA  MET A  55      41.021  17.759 -31.694  1.00  5.02           C  
ATOM    832  C   MET A  55      42.345  18.382 -32.100  1.00  5.02           C  
ATOM    833  O   MET A  55      43.377  17.699 -32.112  1.00  5.02           O  
ATOM    834  CB  MET A  55      40.166  17.401 -32.905  1.00  5.02           C  
ATOM    835  CG  MET A  55      38.978  16.490 -32.566  1.00  5.02           C  
ATOM    836  SD  MET A  55      38.091  15.896 -34.015  1.00  5.02           S  
ATOM    837  CE  MET A  55      37.241  17.390 -34.505  1.00  5.02           C  
ATOM    838  H   MET A  55      39.399  19.057 -31.114  1.00  5.02           H  
ATOM    839  HA  MET A  55      41.234  16.851 -31.141  1.00  5.02           H  
ATOM    840 1HB  MET A  55      39.768  18.318 -33.345  1.00  5.02           H  
ATOM    841 2HB  MET A  55      40.780  16.910 -33.657  1.00  5.02           H  
ATOM    842 1HG  MET A  55      39.340  15.631 -32.007  1.00  5.02           H  
ATOM    843 2HG  MET A  55      38.279  17.026 -31.934  1.00  5.02           H  
ATOM    844 1HE  MET A  55      36.632  17.194 -35.387  1.00  5.02           H  
ATOM    845 2HE  MET A  55      36.601  17.733 -33.687  1.00  5.02           H  
ATOM    846 3HE  MET A  55      37.976  18.147 -34.739  1.00  5.02           H  
ATOM    847  N   ALA A  56      42.343  19.693 -32.365  1.00  6.03           N  
ATOM    848  CA  ALA A  56      43.576  20.363 -32.722  1.00  6.03           C  
ATOM    849  C   ALA A  56      44.577  20.257 -31.578  1.00  6.03           C  
ATOM    850  O   ALA A  56      45.752  19.946 -31.811  1.00  6.03           O  
ATOM    851  CB  ALA A  56      43.305  21.819 -33.045  1.00  6.03           C  
ATOM    852  H   ALA A  56      41.470  20.222 -32.355  1.00  6.03           H  
ATOM    853  HA  ALA A  56      43.992  19.870 -33.598  1.00  6.03           H  
ATOM    854 1HB  ALA A  56      44.233  22.310 -33.327  1.00  6.03           H  
ATOM    855 2HB  ALA A  56      42.594  21.879 -33.869  1.00  6.03           H  
ATOM    856 3HB  ALA A  56      42.884  22.314 -32.173  1.00  6.03           H  
ATOM    857  N   ALA A  57      44.085  20.438 -30.342  1.00  7.62           N  
ATOM    858  CA  ALA A  57      44.917  20.379 -29.149  1.00  7.62           C  
ATOM    859  C   ALA A  57      45.575  19.022 -29.010  1.00  7.62           C  
ATOM    860  O   ALA A  57      46.730  18.930 -28.590  1.00  7.62           O  
ATOM    861  CB  ALA A  57      44.077  20.666 -27.914  1.00  7.62           C  
ATOM    862  H   ALA A  57      43.103  20.686 -30.230  1.00  7.62           H  
ATOM    863  HA  ALA A  57      45.694  21.133 -29.241  1.00  7.62           H  
ATOM    864 1HB  ALA A  57      44.711  20.644 -27.032  1.00  7.62           H  
ATOM    865 2HB  ALA A  57      43.616  21.648 -28.012  1.00  7.62           H  
ATOM    866 3HB  ALA A  57      43.302  19.915 -27.815  1.00  7.62           H  
ATOM    867  N   HIS A  58      44.862  17.967 -29.389  1.00  9.95           N  
ATOM    868  CA  HIS A  58      45.402  16.623 -29.305  1.00  9.95           C  
ATOM    869  C   HIS A  58      46.386  16.330 -30.442  1.00  9.95           C  
ATOM    870  O   HIS A  58      47.311  15.534 -30.268  1.00  9.95           O  
ATOM    871  CB  HIS A  58      44.273  15.587 -29.305  1.00  9.95           C  
ATOM    872  CG  HIS A  58      43.451  15.586 -28.039  1.00  9.95           C  
ATOM    873  ND1 HIS A  58      43.983  15.261 -26.806  1.00  9.95           N  
ATOM    874  CD2 HIS A  58      42.138  15.850 -27.821  1.00  9.95           C  
ATOM    875  CE1 HIS A  58      43.037  15.337 -25.887  1.00  9.95           C  
ATOM    876  NE2 HIS A  58      41.910  15.690 -26.476  1.00  9.95           N  
ATOM    877  H   HIS A  58      43.898  18.108 -29.701  1.00  9.95           H  
ATOM    878  HA  HIS A  58      45.948  16.517 -28.370  1.00  9.95           H  
ATOM    879 1HB  HIS A  58      43.602  15.795 -30.141  1.00  9.95           H  
ATOM    880 2HB  HIS A  58      44.688  14.591 -29.455  1.00  9.95           H  
ATOM    881  HD2 HIS A  58      41.401  16.132 -28.571  1.00  9.95           H  
ATOM    882  HE1 HIS A  58      43.165  15.137 -24.824  1.00  9.95           H  
ATOM    883  HE2 HIS A  58      41.021  15.822 -26.016  1.00  9.95           H  
ATOM    884  N   SER A  59      46.190  16.966 -31.604  1.00 13.05           N  
ATOM    885  CA  SER A  59      47.078  16.749 -32.748  1.00 13.05           C  
ATOM    886  C   SER A  59      48.368  17.578 -32.665  1.00 13.05           C  
ATOM    887  O   SER A  59      49.313  17.330 -33.419  1.00 13.05           O  
ATOM    888  CB  SER A  59      46.369  17.113 -34.038  1.00 13.05           C  
ATOM    889  OG  SER A  59      46.205  18.505 -34.152  1.00 13.05           O  
ATOM    890  H   SER A  59      45.386  17.587 -31.708  1.00 13.05           H  
ATOM    891  HA  SER A  59      47.351  15.696 -32.773  1.00 13.05           H  
ATOM    892 1HB  SER A  59      46.926  16.733 -34.891  1.00 13.05           H  
ATOM    893 2HB  SER A  59      45.389  16.637 -34.042  1.00 13.05           H  
ATOM    894  HG  SER A  59      46.061  18.843 -33.241  1.00 13.05           H  
ATOM    895  N   ALA A  60      48.377  18.568 -31.770  1.00 16.66           N  
ATOM    896  CA  ALA A  60      49.492  19.489 -31.593  1.00 16.66           C  
ATOM    897  C   ALA A  60      50.533  18.961 -30.605  1.00 16.66           C  
ATOM    898  O   ALA A  60      51.313  19.743 -30.059  1.00 16.66           O  
ATOM    899  OXT ALA A  60      50.766  17.754 -30.559  1.00 16.66           O  
ATOM    900  CB  ALA A  60      48.957  20.828 -31.115  1.00 16.66           C  
ATOM    901  H   ALA A  60      47.532  18.727 -31.225  1.00 16.66           H  
ATOM    902  HA  ALA A  60      49.978  19.619 -32.558  1.00 16.66           H  
ATOM    903 1HB  ALA A  60      49.777  21.535 -31.011  1.00 16.66           H  
ATOM    904 2HB  ALA A  60      48.234  21.207 -31.839  1.00 16.66           H  
ATOM    905 3HB  ALA A  60      48.463  20.693 -30.150  1.00 16.66           H  
TER     906
ENDMDL

REMARK ID 640353 MODEL 5 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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      -0.353   0.155  -2.415  1.00 23.32           N  
ATOM      2  CA  LEU A   1       0.251   0.414  -1.114  1.00 23.32           C  
ATOM      3  C   LEU A   1       1.461   1.316  -1.181  1.00 23.32           C  
ATOM      4  O   LEU A   1       2.447   1.008  -1.858  1.00 23.32           O  
ATOM      5  CB  LEU A   1       0.681  -0.890  -0.434  1.00 23.32           C  
ATOM      6  CG  LEU A   1       1.443  -0.713   0.916  1.00 23.32           C  
ATOM      7  CD1 LEU A   1       0.535  -0.086   1.960  1.00 23.32           C  
ATOM      8  CD2 LEU A   1       1.950  -2.060   1.386  1.00 23.32           C  
ATOM      9 1H   LEU A   1      -1.303  -0.160  -2.292  1.00 23.32           H  
ATOM     10 2H   LEU A   1      -0.347   1.006  -2.958  1.00 23.32           H  
ATOM     11 3H   LEU A   1       0.180  -0.555  -2.896  1.00 23.32           H  
ATOM     12  HA  LEU A   1      -0.498   0.902  -0.488  1.00 23.32           H  
ATOM     13 1HB  LEU A   1      -0.204  -1.493  -0.242  1.00 23.32           H  
ATOM     14 2HB  LEU A   1       1.332  -1.439  -1.114  1.00 23.32           H  
ATOM     15  HG  LEU A   1       2.293  -0.042   0.769  1.00 23.32           H  
ATOM     16 1HD1 LEU A   1       1.095   0.040   2.889  1.00 23.32           H  
ATOM     17 2HD1 LEU A   1       0.192   0.885   1.617  1.00 23.32           H  
ATOM     18 3HD1 LEU A   1      -0.322  -0.732   2.136  1.00 23.32           H  
ATOM     19 1HD2 LEU A   1       2.496  -1.930   2.322  1.00 23.32           H  
ATOM     20 2HD2 LEU A   1       1.109  -2.733   1.544  1.00 23.32           H  
ATOM     21 3HD2 LEU A   1       2.616  -2.478   0.632  1.00 23.32           H  
ATOM     22  N   THR A   2       1.400   2.416  -0.455  1.00 21.29           N  
ATOM     23  CA  THR A   2       2.532   3.312  -0.330  1.00 21.29           C  
ATOM     24  C   THR A   2       3.020   3.281   1.100  1.00 21.29           C  
ATOM     25  O   THR A   2       2.232   3.438   2.038  1.00 21.29           O  
ATOM     26  CB  THR A   2       2.190   4.751  -0.744  1.00 21.29           C  
ATOM     27  OG1 THR A   2       1.779   4.771  -2.117  1.00 21.29           O  
ATOM     28  CG2 THR A   2       3.400   5.668  -0.540  1.00 21.29           C  
ATOM     29  H   THR A   2       0.556   2.630   0.064  1.00 21.29           H  
ATOM     30  HA  THR A   2       3.343   2.955  -0.971  1.00 21.29           H  
ATOM     31  HB  THR A   2       1.364   5.108  -0.135  1.00 21.29           H  
ATOM     32  HG1 THR A   2       2.478   4.400  -2.662  1.00 21.29           H  
ATOM     33 1HG2 THR A   2       3.143   6.685  -0.829  1.00 21.29           H  
ATOM     34 2HG2 THR A   2       3.698   5.660   0.510  1.00 21.29           H  
ATOM     35 3HG2 THR A   2       4.228   5.317  -1.151  1.00 21.29           H  
ATOM     36  N   ASN A   3       4.309   3.048   1.272  1.00 18.49           N  
ATOM     37  CA  ASN A   3       4.913   3.002   2.588  1.00 18.49           C  
ATOM     38  C   ASN A   3       5.483   4.367   2.941  1.00 18.49           C  
ATOM     39  O   ASN A   3       6.420   4.840   2.296  1.00 18.49           O  
ATOM     40  CB  ASN A   3       5.976   1.924   2.652  1.00 18.49           C  
ATOM     41  CG  ASN A   3       5.411   0.522   2.469  1.00 18.49           C  
ATOM     42  OD1 ASN A   3       4.427   0.132   3.108  1.00 18.49           O  
ATOM     43  ND2 ASN A   3       6.037  -0.237   1.603  1.00 18.49           N  
ATOM     44  H   ASN A   3       4.891   2.913   0.455  1.00 18.49           H  
ATOM     45  HA  ASN A   3       4.139   2.774   3.325  1.00 18.49           H  
ATOM     46 1HB  ASN A   3       6.726   2.109   1.881  1.00 18.49           H  
ATOM     47 2HB  ASN A   3       6.481   1.978   3.617  1.00 18.49           H  
ATOM     48 1HD2 ASN A   3       5.729  -1.175   1.434  1.00 18.49           H  
ATOM     49 2HD2 ASN A   3       6.832   0.117   1.111  1.00 18.49           H  
ATOM     50  N   PHE A   4       4.898   5.019   3.930  1.00 15.40           N  
ATOM     51  CA  PHE A   4       5.325   6.363   4.283  1.00 15.40           C  
ATOM     52  C   PHE A   4       6.330   6.336   5.423  1.00 15.40           C  
ATOM     53  O   PHE A   4       6.042   5.816   6.500  1.00 15.40           O  
ATOM     54  CB  PHE A   4       4.121   7.197   4.695  1.00 15.40           C  
ATOM     55  CG  PHE A   4       3.168   7.444   3.569  1.00 15.40           C  
ATOM     56  CD1 PHE A   4       2.187   6.514   3.281  1.00 15.40           C  
ATOM     57  CD2 PHE A   4       3.247   8.590   2.795  1.00 15.40           C  
ATOM     58  CE1 PHE A   4       1.303   6.720   2.255  1.00 15.40           C  
ATOM     59  CE2 PHE A   4       2.358   8.801   1.760  1.00 15.40           C  
ATOM     60  CZ  PHE A   4       1.383   7.862   1.490  1.00 15.40           C  
ATOM     61  H   PHE A   4       4.134   4.583   4.428  1.00 15.40           H  
ATOM     62  HA  PHE A   4       5.796   6.825   3.415  1.00 15.40           H  
ATOM     63 1HB  PHE A   4       3.582   6.693   5.493  1.00 15.40           H  
ATOM     64 2HB  PHE A   4       4.460   8.161   5.083  1.00 15.40           H  
ATOM     65  HD1 PHE A   4       2.120   5.603   3.878  1.00 15.40           H  
ATOM     66  HD2 PHE A   4       4.019   9.329   3.013  1.00 15.40           H  
ATOM     67  HE1 PHE A   4       0.538   5.970   2.045  1.00 15.40           H  
ATOM     68  HE2 PHE A   4       2.427   9.703   1.156  1.00 15.40           H  
ATOM     69  HZ  PHE A   4       0.682   8.019   0.672  1.00 15.40           H  
ATOM     70  N   LYS A   5       7.514   6.884   5.180  1.00 12.52           N  
ATOM     71  CA  LYS A   5       8.540   6.905   6.215  1.00 12.52           C  
ATOM     72  C   LYS A   5       8.339   8.109   7.115  1.00 12.52           C  
ATOM     73  O   LYS A   5       8.242   9.239   6.641  1.00 12.52           O  
ATOM     74  CB  LYS A   5       9.943   6.928   5.611  1.00 12.52           C  
ATOM     75  CG  LYS A   5      11.058   6.866   6.656  1.00 12.52           C  
ATOM     76  CD  LYS A   5      12.437   6.811   6.016  1.00 12.52           C  
ATOM     77  CE  LYS A   5      13.528   6.779   7.077  1.00 12.52           C  
ATOM     78  NZ  LYS A   5      14.888   6.719   6.474  1.00 12.52           N  
ATOM     79  H   LYS A   5       7.704   7.281   4.273  1.00 12.52           H  
ATOM     80  HA  LYS A   5       8.442   6.010   6.826  1.00 12.52           H  
ATOM     81 1HB  LYS A   5      10.064   6.083   4.933  1.00 12.52           H  
ATOM     82 2HB  LYS A   5      10.078   7.841   5.031  1.00 12.52           H  
ATOM     83 1HG  LYS A   5      11.001   7.747   7.302  1.00 12.52           H  
ATOM     84 2HG  LYS A   5      10.918   5.982   7.276  1.00 12.52           H  
ATOM     85 1HD  LYS A   5      12.518   5.916   5.396  1.00 12.52           H  
ATOM     86 2HD  LYS A   5      12.582   7.685   5.383  1.00 12.52           H  
ATOM     87 1HE  LYS A   5      13.451   7.676   7.692  1.00 12.52           H  
ATOM     88 2HE  LYS A   5      13.383   5.904   7.710  1.00 12.52           H  
ATOM     89 1HZ  LYS A   5      15.581   6.698   7.208  1.00 12.52           H  
ATOM     90 2HZ  LYS A   5      14.969   5.883   5.911  1.00 12.52           H  
ATOM     91 3HZ  LYS A   5      15.036   7.531   5.894  1.00 12.52           H  
ATOM     92  N   LEU A   6       8.254   7.852   8.411  1.00 10.15           N  
ATOM     93  CA  LEU A   6       8.045   8.911   9.381  1.00 10.15           C  
ATOM     94  C   LEU A   6       9.307   9.149  10.195  1.00 10.15           C  
ATOM     95  O   LEU A   6      10.081   8.225  10.432  1.00 10.15           O  
ATOM     96  CB  LEU A   6       6.897   8.528  10.306  1.00 10.15           C  
ATOM     97  CG  LEU A   6       5.567   8.233   9.607  1.00 10.15           C  
ATOM     98  CD1 LEU A   6       4.552   7.811  10.647  1.00 10.15           C  
ATOM     99  CD2 LEU A   6       5.108   9.459   8.837  1.00 10.15           C  
ATOM    100  H   LEU A   6       8.330   6.898   8.725  1.00 10.15           H  
ATOM    101  HA  LEU A   6       7.794   9.829   8.858  1.00 10.15           H  
ATOM    102 1HB  LEU A   6       7.182   7.635  10.840  1.00 10.15           H  
ATOM    103 2HB  LEU A   6       6.742   9.333  11.031  1.00 10.15           H  
ATOM    104  HG  LEU A   6       5.698   7.402   8.906  1.00 10.15           H  
ATOM    105 1HD1 LEU A   6       3.606   7.583  10.156  1.00 10.15           H  
ATOM    106 2HD1 LEU A   6       4.914   6.925  11.164  1.00 10.15           H  
ATOM    107 3HD1 LEU A   6       4.406   8.620  11.363  1.00 10.15           H  
ATOM    108 1HD2 LEU A   6       4.164   9.240   8.336  1.00 10.15           H  
ATOM    109 2HD2 LEU A   6       4.969  10.292   9.527  1.00 10.15           H  
ATOM    110 3HD2 LEU A   6       5.859   9.726   8.092  1.00 10.15           H  
ATOM    111  N   LYS A   7       9.497  10.389  10.628  1.00  8.36           N  
ATOM    112  CA  LYS A   7      10.619  10.711  11.499  1.00  8.36           C  
ATOM    113  C   LYS A   7      10.087  11.071  12.869  1.00  8.36           C  
ATOM    114  O   LYS A   7       9.057  11.729  12.990  1.00  8.36           O  
ATOM    115  CB  LYS A   7      11.444  11.857  10.913  1.00  8.36           C  
ATOM    116  CG  LYS A   7      12.131  11.514   9.597  1.00  8.36           C  
ATOM    117  CD  LYS A   7      12.973  12.676   9.083  1.00  8.36           C  
ATOM    118  CE  LYS A   7      13.643  12.329   7.760  1.00  8.36           C  
ATOM    119  NZ  LYS A   7      14.455  13.461   7.231  1.00  8.36           N  
ATOM    120  H   LYS A   7       8.841  11.110  10.375  1.00  8.36           H  
ATOM    121  HA  LYS A   7      11.255   9.835  11.606  1.00  8.36           H  
ATOM    122 1HB  LYS A   7      10.806  12.723  10.749  1.00  8.36           H  
ATOM    123 2HB  LYS A   7      12.210  12.148  11.621  1.00  8.36           H  
ATOM    124 1HG  LYS A   7      12.776  10.644   9.739  1.00  8.36           H  
ATOM    125 2HG  LYS A   7      11.378  11.264   8.849  1.00  8.36           H  
ATOM    126 1HD  LYS A   7      12.339  13.554   8.945  1.00  8.36           H  
ATOM    127 2HD  LYS A   7      13.743  12.917   9.812  1.00  8.36           H  
ATOM    128 1HE  LYS A   7      14.293  11.469   7.907  1.00  8.36           H  
ATOM    129 2HE  LYS A   7      12.877  12.073   7.028  1.00  8.36           H  
ATOM    130 1HZ  LYS A   7      14.881  13.188   6.356  1.00  8.36           H  
ATOM    131 2HZ  LYS A   7      13.859  14.263   7.078  1.00  8.36           H  
ATOM    132 3HZ  LYS A   7      15.176  13.700   7.896  1.00  8.36           H  
ATOM    133  N   PHE A   8      10.810  10.658  13.902  1.00  7.09           N  
ATOM    134  CA  PHE A   8      10.403  10.909  15.279  1.00  7.09           C  
ATOM    135  C   PHE A   8      11.433  11.742  16.025  1.00  7.09           C  
ATOM    136  O   PHE A   8      11.570  11.660  17.242  1.00  7.09           O  
ATOM    137  CB  PHE A   8      10.157   9.567  15.951  1.00  7.09           C  
ATOM    138  CG  PHE A   8       9.105   8.795  15.191  1.00  7.09           C  
ATOM    139  CD1 PHE A   8       9.476   7.843  14.249  1.00  7.09           C  
ATOM    140  CD2 PHE A   8       7.754   9.043  15.380  1.00  7.09           C  
ATOM    141  CE1 PHE A   8       8.525   7.156  13.528  1.00  7.09           C  
ATOM    142  CE2 PHE A   8       6.800   8.354  14.656  1.00  7.09           C  
ATOM    143  CZ  PHE A   8       7.186   7.412  13.732  1.00  7.09           C  
ATOM    144  H   PHE A   8      11.652  10.126  13.731  1.00  7.09           H  
ATOM    145  HA  PHE A   8       9.462  11.462  15.270  1.00  7.09           H  
ATOM    146 1HB  PHE A   8      11.074   8.981  15.979  1.00  7.09           H  
ATOM    147 2HB  PHE A   8       9.815   9.718  16.976  1.00  7.09           H  
ATOM    148  HD1 PHE A   8      10.533   7.643  14.079  1.00  7.09           H  
ATOM    149  HD2 PHE A   8       7.449   9.797  16.108  1.00  7.09           H  
ATOM    150  HE1 PHE A   8       8.833   6.411  12.787  1.00  7.09           H  
ATOM    151  HE2 PHE A   8       5.745   8.560  14.812  1.00  7.09           H  
ATOM    152  HZ  PHE A   8       6.438   6.869  13.160  1.00  7.09           H  
ATOM    153  N   LEU A   9      12.120  12.593  15.274  1.00  6.22           N  
ATOM    154  CA  LEU A   9      13.189  13.454  15.780  1.00  6.22           C  
ATOM    155  C   LEU A   9      12.695  14.442  16.831  1.00  6.22           C  
ATOM    156  O   LEU A   9      13.464  14.889  17.687  1.00  6.22           O  
ATOM    157  CB  LEU A   9      13.804  14.205  14.597  1.00  6.22           C  
ATOM    158  CG  LEU A   9      14.548  13.310  13.599  1.00  6.22           C  
ATOM    159  CD1 LEU A   9      14.972  14.132  12.397  1.00  6.22           C  
ATOM    160  CD2 LEU A   9      15.742  12.679  14.286  1.00  6.22           C  
ATOM    161  H   LEU A   9      11.908  12.616  14.289  1.00  6.22           H  
ATOM    162  HA  LEU A   9      13.952  12.826  16.234  1.00  6.22           H  
ATOM    163 1HB  LEU A   9      13.018  14.732  14.062  1.00  6.22           H  
ATOM    164 2HB  LEU A   9      14.515  14.938  14.982  1.00  6.22           H  
ATOM    165  HG  LEU A   9      13.885  12.524  13.255  1.00  6.22           H  
ATOM    166 1HD1 LEU A   9      15.492  13.491  11.685  1.00  6.22           H  
ATOM    167 2HD1 LEU A   9      14.091  14.562  11.924  1.00  6.22           H  
ATOM    168 3HD1 LEU A   9      15.640  14.929  12.721  1.00  6.22           H  
ATOM    169 1HD2 LEU A   9      16.269  12.032  13.583  1.00  6.22           H  
ATOM    170 2HD2 LEU A   9      16.417  13.460  14.637  1.00  6.22           H  
ATOM    171 3HD2 LEU A   9      15.401  12.087  15.138  1.00  6.22           H  
ATOM    172  N   SER A  10      11.401  14.755  16.802  1.00  5.61           N  
ATOM    173  CA  SER A  10      10.778  15.675  17.742  1.00  5.61           C  
ATOM    174  C   SER A  10      10.876  15.169  19.188  1.00  5.61           C  
ATOM    175  O   SER A  10      10.739  15.948  20.131  1.00  5.61           O  
ATOM    176  CB  SER A  10       9.326  15.898  17.367  1.00  5.61           C  
ATOM    177  OG  SER A  10       8.577  14.724  17.526  1.00  5.61           O  
ATOM    178  H   SER A  10      10.828  14.339  16.083  1.00  5.61           H  
ATOM    179  HA  SER A  10      11.304  16.631  17.679  1.00  5.61           H  
ATOM    180 1HB  SER A  10       8.909  16.685  17.993  1.00  5.61           H  
ATOM    181 2HB  SER A  10       9.263  16.233  16.335  1.00  5.61           H  
ATOM    182  HG  SER A  10       8.738  14.431  18.428  1.00  5.61           H  
ATOM    183  N   LYS A  11      11.156  13.869  19.373  1.00  5.13           N  
ATOM    184  CA  LYS A  11      11.312  13.283  20.705  1.00  5.13           C  
ATOM    185  C   LYS A  11      12.442  13.960  21.485  1.00  5.13           C  
ATOM    186  O   LYS A  11      12.435  13.976  22.723  1.00  5.13           O  
ATOM    187  CB  LYS A  11      11.646  11.791  20.585  1.00  5.13           C  
ATOM    188  CG  LYS A  11      13.076  11.519  20.038  1.00  5.13           C  
ATOM    189  CD  LYS A  11      13.372  10.047  19.872  1.00  5.13           C  
ATOM    190  CE  LYS A  11      14.740   9.819  19.194  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      15.909  10.315  20.019  1.00  5.13           N  
ATOM    192  H   LYS A  11      11.280  13.254  18.568  1.00  5.13           H  
ATOM    193  HA  LYS A  11      10.381  13.413  21.258  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      11.555  11.312  21.556  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      10.938  11.314  19.905  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      13.226  12.036  19.090  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      13.805  11.904  20.744  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      13.370   9.564  20.846  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      12.594   9.599  19.254  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      14.864   8.752  19.020  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      14.746  10.338  18.235  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      16.766  10.136  19.527  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      15.849  11.338  20.192  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      15.930   9.844  20.903  1.00  5.13           H  
ATOM    205  N   ASP A  12      13.383  14.589  20.771  1.00  4.70           N  
ATOM    206  CA  ASP A  12      14.529  15.215  21.394  1.00  4.70           C  
ATOM    207  C   ASP A  12      14.170  16.504  22.101  1.00  4.70           C  
ATOM    208  O   ASP A  12      14.981  17.055  22.842  1.00  4.70           O  
ATOM    209  CB  ASP A  12      15.653  15.424  20.391  1.00  4.70           C  
ATOM    210  CG  ASP A  12      16.293  14.079  19.978  1.00  4.70           C  
ATOM    211  OD1 ASP A  12      16.005  13.076  20.623  1.00  4.70           O  
ATOM    212  OD2 ASP A  12      17.104  14.066  19.089  1.00  4.70           O  
ATOM    213  H   ASP A  12      13.320  14.608  19.750  1.00  4.70           H  
ATOM    214  HA  ASP A  12      14.908  14.527  22.149  1.00  4.70           H  
ATOM    215 1HB  ASP A  12      15.250  15.907  19.496  1.00  4.70           H  
ATOM    216 2HB  ASP A  12      16.409  16.078  20.810  1.00  4.70           H  
ATOM    217  N   ILE A  13      12.933  16.976  21.940  1.00  4.33           N  
ATOM    218  CA  ILE A  13      12.475  18.143  22.680  1.00  4.33           C  
ATOM    219  C   ILE A  13      12.571  17.873  24.176  1.00  4.33           C  
ATOM    220  O   ILE A  13      12.686  18.799  24.972  1.00  4.33           O  
ATOM    221  CB  ILE A  13      11.031  18.531  22.338  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      10.763  19.956  22.855  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      10.041  17.544  22.973  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      11.603  21.022  22.176  1.00  4.33           C  
ATOM    225  H   ILE A  13      12.279  16.512  21.310  1.00  4.33           H  
ATOM    226  HA  ILE A  13      13.122  18.985  22.441  1.00  4.33           H  
ATOM    227  HB  ILE A  13      10.901  18.525  21.255  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13       9.713  20.192  22.704  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      10.975  19.986  23.926  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13       9.027  17.835  22.713  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      10.237  16.538  22.602  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      10.144  17.555  24.053  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      11.365  22.003  22.596  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      12.665  20.815  22.340  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      11.398  21.028  21.107  1.00  4.33           H  
ATOM    236  N   LYS A  14      12.560  16.597  24.579  1.00  4.00           N  
ATOM    237  CA  LYS A  14      12.662  16.251  25.980  1.00  4.00           C  
ATOM    238  C   LYS A  14      13.959  16.775  26.582  1.00  4.00           C  
ATOM    239  O   LYS A  14      14.013  17.086  27.769  1.00  4.00           O  
ATOM    240  CB  LYS A  14      12.541  14.748  26.159  1.00  4.00           C  
ATOM    241  CG  LYS A  14      11.147  14.225  25.872  1.00  4.00           C  
ATOM    242  CD  LYS A  14      11.074  12.721  26.031  1.00  4.00           C  
ATOM    243  CE  LYS A  14       9.672  12.203  25.743  1.00  4.00           C  
ATOM    244  NZ  LYS A  14       9.597  10.722  25.857  1.00  4.00           N  
ATOM    245  H   LYS A  14      12.482  15.839  23.892  1.00  4.00           H  
ATOM    246  HA  LYS A  14      11.841  16.722  26.507  1.00  4.00           H  
ATOM    247 1HB  LYS A  14      13.233  14.245  25.477  1.00  4.00           H  
ATOM    248 2HB  LYS A  14      12.812  14.473  27.171  1.00  4.00           H  
ATOM    249 1HG  LYS A  14      10.436  14.694  26.553  1.00  4.00           H  
ATOM    250 2HG  LYS A  14      10.872  14.489  24.846  1.00  4.00           H  
ATOM    251 1HD  LYS A  14      11.774  12.257  25.332  1.00  4.00           H  
ATOM    252 2HD  LYS A  14      11.361  12.446  27.046  1.00  4.00           H  
ATOM    253 1HE  LYS A  14       8.974  12.649  26.448  1.00  4.00           H  
ATOM    254 2HE  LYS A  14       9.388  12.494  24.731  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14       8.656  10.416  25.656  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14      10.237  10.306  25.194  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14       9.850  10.441  26.793  1.00  4.00           H  
ATOM    258  N   LYS A  15      14.987  16.982  25.759  1.00  3.70           N  
ATOM    259  CA  LYS A  15      16.264  17.493  26.228  1.00  3.70           C  
ATOM    260  C   LYS A  15      16.097  18.887  26.861  1.00  3.70           C  
ATOM    261  O   LYS A  15      16.908  19.294  27.695  1.00  3.70           O  
ATOM    262  CB  LYS A  15      17.241  17.577  25.049  1.00  3.70           C  
ATOM    263  CG  LYS A  15      17.672  16.216  24.464  1.00  3.70           C  
ATOM    264  CD  LYS A  15      18.599  16.394  23.250  1.00  3.70           C  
ATOM    265  CE  LYS A  15      18.963  15.048  22.613  1.00  3.70           C  
ATOM    266  NZ  LYS A  15      19.832  15.210  21.396  1.00  3.70           N  
ATOM    267  H   LYS A  15      14.892  16.786  24.763  1.00  3.70           H  
ATOM    268  HA  LYS A  15      16.656  16.816  26.988  1.00  3.70           H  
ATOM    269 1HB  LYS A  15      16.787  18.161  24.248  1.00  3.70           H  
ATOM    270 2HB  LYS A  15      18.139  18.105  25.361  1.00  3.70           H  
ATOM    271 1HG  LYS A  15      18.183  15.631  25.226  1.00  3.70           H  
ATOM    272 2HG  LYS A  15      16.782  15.670  24.142  1.00  3.70           H  
ATOM    273 1HD  LYS A  15      18.089  17.010  22.506  1.00  3.70           H  
ATOM    274 2HD  LYS A  15      19.512  16.905  23.553  1.00  3.70           H  
ATOM    275 1HE  LYS A  15      19.487  14.435  23.342  1.00  3.70           H  
ATOM    276 2HE  LYS A  15      18.044  14.540  22.322  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      20.035  14.298  21.006  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15      19.357  15.769  20.695  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15      20.694  15.667  21.653  1.00  3.70           H  
ATOM    280  N   GLU A  16      15.063  19.633  26.430  1.00  3.43           N  
ATOM    281  CA  GLU A  16      14.781  20.978  26.924  1.00  3.43           C  
ATOM    282  C   GLU A  16      13.731  20.975  28.046  1.00  3.43           C  
ATOM    283  O   GLU A  16      13.382  22.031  28.579  1.00  3.43           O  
ATOM    284  CB  GLU A  16      14.289  21.871  25.774  1.00  3.43           C  
ATOM    285  CG  GLU A  16      15.313  22.084  24.658  1.00  3.43           C  
ATOM    286  CD  GLU A  16      14.826  22.999  23.542  1.00  3.43           C  
ATOM    287  OE1 GLU A  16      13.715  23.471  23.609  1.00  3.43           O  
ATOM    288  OE2 GLU A  16      15.578  23.217  22.621  1.00  3.43           O  
ATOM    289  H   GLU A  16      14.408  19.241  25.755  1.00  3.43           H  
ATOM    290  HA  GLU A  16      15.704  21.396  27.324  1.00  3.43           H  
ATOM    291 1HB  GLU A  16      13.395  21.424  25.327  1.00  3.43           H  
ATOM    292 2HB  GLU A  16      14.003  22.847  26.167  1.00  3.43           H  
ATOM    293 1HG  GLU A  16      16.223  22.501  25.087  1.00  3.43           H  
ATOM    294 2HG  GLU A  16      15.558  21.109  24.235  1.00  3.43           H  
ATOM    295  N   LEU A  17      13.187  19.797  28.357  1.00  3.18           N  
ATOM    296  CA  LEU A  17      12.134  19.663  29.354  1.00  3.18           C  
ATOM    297  C   LEU A  17      12.669  19.002  30.610  1.00  3.18           C  
ATOM    298  O   LEU A  17      12.293  19.340  31.739  1.00  3.18           O  
ATOM    299  CB  LEU A  17      11.000  18.797  28.788  1.00  3.18           C  
ATOM    300  CG  LEU A  17      10.336  19.332  27.522  1.00  3.18           C  
ATOM    301  CD1 LEU A  17       9.271  18.352  27.040  1.00  3.18           C  
ATOM    302  CD2 LEU A  17       9.755  20.676  27.807  1.00  3.18           C  
ATOM    303  H   LEU A  17      13.531  18.956  27.915  1.00  3.18           H  
ATOM    304  HA  LEU A  17      11.752  20.650  29.604  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      11.398  17.810  28.576  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      10.232  18.695  29.542  1.00  3.18           H  
ATOM    307  HG  LEU A  17      11.083  19.427  26.741  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17       8.815  18.739  26.129  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17       9.714  17.387  26.834  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17       8.509  18.238  27.810  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17       9.295  21.071  26.901  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17       9.005  20.590  28.592  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17      10.551  21.351  28.132  1.00  3.18           H  
ATOM    314  N   LEU A  18      13.552  18.035  30.422  1.00  2.99           N  
ATOM    315  CA  LEU A  18      14.055  17.280  31.548  1.00  2.99           C  
ATOM    316  C   LEU A  18      15.137  18.066  32.282  1.00  2.99           C  
ATOM    317  O   LEU A  18      16.013  18.675  31.664  1.00  2.99           O  
ATOM    318  CB  LEU A  18      14.530  15.923  31.054  1.00  2.99           C  
ATOM    319  CG  LEU A  18      13.399  15.087  30.399  1.00  2.99           C  
ATOM    320  CD1 LEU A  18      13.964  13.784  29.880  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      12.278  14.881  31.404  1.00  2.99           C  
ATOM    322  H   LEU A  18      13.837  17.783  29.476  1.00  2.99           H  
ATOM    323  HA  LEU A  18      13.235  17.114  32.242  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      15.308  16.081  30.305  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      14.948  15.363  31.887  1.00  2.99           H  
ATOM    326  HG  LEU A  18      12.998  15.629  29.550  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18      13.173  13.206  29.401  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18      14.746  14.002  29.155  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18      14.379  13.211  30.707  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      11.471  14.312  30.939  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      12.661  14.340  32.268  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      11.916  15.854  31.713  1.00  2.99           H  
ATOM    333  N   THR A  19      15.035  18.016  33.616  1.00  2.85           N  
ATOM    334  CA  THR A  19      15.817  18.724  34.647  1.00  2.85           C  
ATOM    335  C   THR A  19      14.755  19.497  35.404  1.00  2.85           C  
ATOM    336  O   THR A  19      14.072  20.326  34.812  1.00  2.85           O  
ATOM    337  CB  THR A  19      16.886  19.715  34.134  1.00  2.85           C  
ATOM    338  OG1 THR A  19      17.866  19.038  33.337  1.00  2.85           O  
ATOM    339  CG2 THR A  19      17.573  20.385  35.338  1.00  2.85           C  
ATOM    340  H   THR A  19      14.284  17.447  33.975  1.00  2.85           H  
ATOM    341  HA  THR A  19      16.278  18.007  35.332  1.00  2.85           H  
ATOM    342  HB  THR A  19      16.409  20.488  33.530  1.00  2.85           H  
ATOM    343  HG1 THR A  19      17.481  18.895  32.459  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      18.318  21.097  34.984  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      16.826  20.911  35.939  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      18.053  19.639  35.951  1.00  2.85           H  
ATOM    347  N   CYS A  20      14.558  19.184  36.666  1.00  2.76           N  
ATOM    348  CA  CYS A  20      13.464  19.775  37.440  1.00  2.76           C  
ATOM    349  C   CYS A  20      13.809  21.152  37.996  1.00  2.76           C  
ATOM    350  O   CYS A  20      14.758  21.284  38.770  1.00  2.76           O  
ATOM    351  CB  CYS A  20      13.126  18.836  38.601  1.00  2.76           C  
ATOM    352  SG  CYS A  20      11.835  19.459  39.692  1.00  2.76           S  
ATOM    353  H   CYS A  20      15.200  18.550  37.134  1.00  2.76           H  
ATOM    354  HA  CYS A  20      12.598  19.839  36.791  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      12.803  17.868  38.211  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      14.024  18.662  39.199  1.00  2.76           H  
ATOM    357  N   PRO A  21      13.118  22.260  37.609  1.00  2.71           N  
ATOM    358  CA  PRO A  21      13.342  23.567  38.188  1.00  2.71           C  
ATOM    359  C   PRO A  21      13.145  23.405  39.681  1.00  2.71           C  
ATOM    360  O   PRO A  21      12.122  22.833  40.081  1.00  2.71           O  
ATOM    361  CB  PRO A  21      12.273  24.437  37.517  1.00  2.71           C  
ATOM    362  CG  PRO A  21      12.004  23.735  36.204  1.00  2.71           C  
ATOM    363  CD  PRO A  21      12.113  22.254  36.538  1.00  2.71           C  
ATOM    364  HA  PRO A  21      14.367  23.904  37.953  1.00  2.71           H  
ATOM    365 1HB  PRO A  21      11.381  24.493  38.158  1.00  2.71           H  
ATOM    366 2HB  PRO A  21      12.646  25.461  37.388  1.00  2.71           H  
ATOM    367 1HG  PRO A  21      11.009  24.015  35.818  1.00  2.71           H  
ATOM    368 2HG  PRO A  21      12.736  24.049  35.445  1.00  2.71           H  
ATOM    369 1HD  PRO A  21      11.188  21.923  36.913  1.00  2.71           H  
ATOM    370 2HD  PRO A  21      12.421  21.714  35.652  1.00  2.71           H  
ATOM    371  N   THR A  22      14.058  23.987  40.466  1.00  2.69           N  
ATOM    372  CA  THR A  22      14.164  23.910  41.934  1.00  2.69           C  
ATOM    373  C   THR A  22      15.556  23.351  42.287  1.00  2.69           C  
ATOM    374  O   THR A  22      15.798  22.162  42.068  1.00  2.69           O  
ATOM    375  CB  THR A  22      13.097  23.023  42.629  1.00  2.69           C  
ATOM    376  OG1 THR A  22      11.792  23.551  42.428  1.00  2.69           O  
ATOM    377  CG2 THR A  22      13.381  22.918  44.106  1.00  2.69           C  
ATOM    378  H   THR A  22      14.801  24.474  39.986  1.00  2.69           H  
ATOM    379  HA  THR A  22      14.019  24.906  42.335  1.00  2.69           H  
ATOM    380  HB  THR A  22      13.132  22.018  42.204  1.00  2.69           H  
ATOM    381  HG1 THR A  22      11.517  23.319  41.542  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      12.634  22.290  44.569  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      14.351  22.484  44.251  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      13.348  23.907  44.554  1.00  2.69           H  
ATOM    385  N   PRO A  23      16.486  24.163  42.833  1.00  2.69           N  
ATOM    386  CA  PRO A  23      17.853  23.802  43.213  1.00  2.69           C  
ATOM    387  C   PRO A  23      17.981  22.525  44.045  1.00  2.69           C  
ATOM    388  O   PRO A  23      18.980  21.817  43.946  1.00  2.69           O  
ATOM    389  CB  PRO A  23      18.276  25.017  44.046  1.00  2.69           C  
ATOM    390  CG  PRO A  23      17.505  26.166  43.454  1.00  2.69           C  
ATOM    391  CD  PRO A  23      16.161  25.588  43.100  1.00  2.69           C  
ATOM    392  HA  PRO A  23      18.464  23.723  42.305  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      18.046  24.848  45.107  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      19.365  25.155  43.975  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      17.432  26.986  44.189  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      18.039  26.569  42.584  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      15.463  25.690  43.950  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      15.814  26.097  42.192  1.00  2.69           H  
ATOM    399  N   GLY A  24      16.969  22.218  44.851  1.00  2.73           N  
ATOM    400  CA  GLY A  24      16.995  21.032  45.697  1.00  2.73           C  
ATOM    401  C   GLY A  24      16.593  19.746  44.958  1.00  2.73           C  
ATOM    402  O   GLY A  24      16.614  18.662  45.542  1.00  2.73           O  
ATOM    403  H   GLY A  24      16.166  22.823  44.896  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      17.999  20.909  46.105  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      16.337  21.191  46.546  1.00  2.73           H  
ATOM    406  N   CYS A  25      16.219  19.870  43.683  1.00  2.80           N  
ATOM    407  CA  CYS A  25      15.835  18.725  42.866  1.00  2.80           C  
ATOM    408  C   CYS A  25      16.842  18.583  41.725  1.00  2.80           C  
ATOM    409  O   CYS A  25      17.307  17.473  41.423  1.00  2.80           O  
ATOM    410  CB  CYS A  25      14.441  18.910  42.275  1.00  2.80           C  
ATOM    411  SG  CYS A  25      13.111  19.099  43.474  1.00  2.80           S  
ATOM    412  H   CYS A  25      16.210  20.787  43.251  1.00  2.80           H  
ATOM    413  HA  CYS A  25      15.855  17.822  43.473  1.00  2.80           H  
ATOM    414 1HB  CYS A  25      14.441  19.797  41.627  1.00  2.80           H  
ATOM    415 2HB  CYS A  25      14.204  18.056  41.642  1.00  2.80           H  
ATOM    416  HG  CYS A  25      12.184  19.396  42.556  1.00  2.80           H  
ATOM    417  N   ASP A  26      17.220  19.726  41.140  1.00  2.91           N  
ATOM    418  CA  ASP A  26      18.214  19.776  40.074  1.00  2.91           C  
ATOM    419  C   ASP A  26      17.937  18.771  38.938  1.00  2.91           C  
ATOM    420  O   ASP A  26      16.827  18.709  38.404  1.00  2.91           O  
ATOM    421  CB  ASP A  26      19.605  19.584  40.698  1.00  2.91           C  
ATOM    422  CG  ASP A  26      20.759  19.915  39.773  1.00  2.91           C  
ATOM    423  OD1 ASP A  26      20.985  21.051  39.434  1.00  2.91           O  
ATOM    424  OD2 ASP A  26      21.379  18.959  39.376  1.00  2.91           O  
ATOM    425  H   ASP A  26      16.793  20.597  41.448  1.00  2.91           H  
ATOM    426  HA  ASP A  26      18.178  20.777  39.642  1.00  2.91           H  
ATOM    427 1HB  ASP A  26      19.683  20.235  41.578  1.00  2.91           H  
ATOM    428 2HB  ASP A  26      19.713  18.559  41.055  1.00  2.91           H  
ATOM    429  N   GLY A  27      18.935  17.938  38.605  1.00  3.06           N  
ATOM    430  CA  GLY A  27      18.814  16.959  37.534  1.00  3.06           C  
ATOM    431  C   GLY A  27      17.937  15.754  37.877  1.00  3.06           C  
ATOM    432  O   GLY A  27      17.787  14.852  37.048  1.00  3.06           O  
ATOM    433  H   GLY A  27      19.847  18.024  39.054  1.00  3.06           H  
ATOM    434 1HA  GLY A  27      18.416  17.448  36.647  1.00  3.06           H  
ATOM    435 2HA  GLY A  27      19.814  16.613  37.271  1.00  3.06           H  
ATOM    436  N   SER A  28      17.381  15.700  39.090  1.00  3.27           N  
ATOM    437  CA  SER A  28      16.508  14.595  39.448  1.00  3.27           C  
ATOM    438  C   SER A  28      15.340  14.614  38.476  1.00  3.27           C  
ATOM    439  O   SER A  28      14.892  15.689  38.066  1.00  3.27           O  
ATOM    440  CB  SER A  28      15.973  14.750  40.856  1.00  3.27           C  
ATOM    441  OG  SER A  28      17.008  14.769  41.797  1.00  3.27           O  
ATOM    442  H   SER A  28      17.531  16.448  39.769  1.00  3.27           H  
ATOM    443  HA  SER A  28      17.046  13.652  39.348  1.00  3.27           H  
ATOM    444 1HB  SER A  28      15.392  15.670  40.926  1.00  3.27           H  
ATOM    445 2HB  SER A  28      15.298  13.922  41.069  1.00  3.27           H  
ATOM    446  HG  SER A  28      17.390  15.678  41.737  1.00  3.27           H  
ATOM    447  N   GLY A  29      14.838  13.441  38.117  1.00  3.53           N  
ATOM    448  CA  GLY A  29      13.716  13.387  37.196  1.00  3.53           C  
ATOM    449  C   GLY A  29      12.387  13.535  37.907  1.00  3.53           C  
ATOM    450  O   GLY A  29      12.318  13.768  39.123  1.00  3.53           O  
ATOM    451  H   GLY A  29      15.241  12.590  38.475  1.00  3.53           H  
ATOM    452 1HA  GLY A  29      13.822  14.177  36.450  1.00  3.53           H  
ATOM    453 2HA  GLY A  29      13.739  12.437  36.657  1.00  3.53           H  
ATOM    454  N   HIS A  30      11.315  13.357  37.159  1.00  3.79           N  
ATOM    455  CA  HIS A  30       9.987  13.524  37.715  1.00  3.79           C  
ATOM    456  C   HIS A  30       9.579  12.252  38.474  1.00  3.79           C  
ATOM    457  O   HIS A  30       8.862  11.399  37.961  1.00  3.79           O  
ATOM    458  CB  HIS A  30       9.000  13.857  36.597  1.00  3.79           C  
ATOM    459  CG  HIS A  30       7.704  14.395  37.073  1.00  3.79           C  
ATOM    460  ND1 HIS A  30       6.804  13.659  37.807  1.00  3.79           N  
ATOM    461  CD2 HIS A  30       7.153  15.602  36.897  1.00  3.79           C  
ATOM    462  CE1 HIS A  30       5.765  14.419  38.081  1.00  3.79           C  
ATOM    463  NE2 HIS A  30       5.959  15.597  37.533  1.00  3.79           N  
ATOM    464  H   HIS A  30      11.415  13.140  36.177  1.00  3.79           H  
ATOM    465  HA  HIS A  30       9.988  14.349  38.425  1.00  3.79           H  
ATOM    466 1HB  HIS A  30       9.439  14.621  35.945  1.00  3.79           H  
ATOM    467 2HB  HIS A  30       8.817  12.981  35.989  1.00  3.79           H  
ATOM    468  HD2 HIS A  30       7.576  16.424  36.346  1.00  3.79           H  
ATOM    469  HE1 HIS A  30       4.895  14.129  38.646  1.00  3.79           H  
ATOM    470  HE2 HIS A  30       5.322  16.399  37.557  1.00  3.79           H  
ATOM    471  N   ILE A  31      10.081  12.124  39.690  1.00  3.98           N  
ATOM    472  CA  ILE A  31       9.839  10.919  40.477  1.00  3.98           C  
ATOM    473  C   ILE A  31       8.354  10.778  40.772  1.00  3.98           C  
ATOM    474  O   ILE A  31       7.620  11.768  40.775  1.00  3.98           O  
ATOM    475  CB  ILE A  31      10.572  10.946  41.816  1.00  3.98           C  
ATOM    476  CG1 ILE A  31      10.034  12.068  42.651  1.00  3.98           C  
ATOM    477  CG2 ILE A  31      12.069  11.139  41.579  1.00  3.98           C  
ATOM    478  CD1 ILE A  31      10.511  12.019  44.074  1.00  3.98           C  
ATOM    479  H   ILE A  31      10.698  12.866  40.021  1.00  3.98           H  
ATOM    480  HA  ILE A  31      10.164  10.051  39.906  1.00  3.98           H  
ATOM    481  HB  ILE A  31      10.396  10.013  42.351  1.00  3.98           H  
ATOM    482 1HG1 ILE A  31      10.324  13.001  42.192  1.00  3.98           H  
ATOM    483 2HG1 ILE A  31       8.942  12.012  42.656  1.00  3.98           H  
ATOM    484 1HG2 ILE A  31      12.590  11.161  42.536  1.00  3.98           H  
ATOM    485 2HG2 ILE A  31      12.452  10.319  40.976  1.00  3.98           H  
ATOM    486 3HG2 ILE A  31      12.231  12.078  41.057  1.00  3.98           H  
ATOM    487 1HD1 ILE A  31      10.080  12.836  44.625  1.00  3.98           H  
ATOM    488 2HD1 ILE A  31      10.192  11.077  44.524  1.00  3.98           H  
ATOM    489 3HD1 ILE A  31      11.597  12.086  44.103  1.00  3.98           H  
ATOM    490  N   THR A  32       7.917   9.534  41.007  1.00  4.06           N  
ATOM    491  CA  THR A  32       6.539   9.175  41.384  1.00  4.06           C  
ATOM    492  C   THR A  32       5.482   9.305  40.278  1.00  4.06           C  
ATOM    493  O   THR A  32       4.706   8.377  40.056  1.00  4.06           O  
ATOM    494  CB  THR A  32       6.059   9.970  42.612  1.00  4.06           C  
ATOM    495  OG1 THR A  32       6.919   9.694  43.725  1.00  4.06           O  
ATOM    496  CG2 THR A  32       4.649   9.564  42.956  1.00  4.06           C  
ATOM    497  H   THR A  32       8.589   8.790  40.935  1.00  4.06           H  
ATOM    498  HA  THR A  32       6.556   8.122  41.677  1.00  4.06           H  
ATOM    499  HB  THR A  32       6.063  11.037  42.409  1.00  4.06           H  
ATOM    500  HG1 THR A  32       6.617  10.199  44.486  1.00  4.06           H  
ATOM    501 1HG2 THR A  32       4.312  10.122  43.826  1.00  4.06           H  
ATOM    502 2HG2 THR A  32       3.995   9.780  42.110  1.00  4.06           H  
ATOM    503 3HG2 THR A  32       4.624   8.497  43.173  1.00  4.06           H  
ATOM    504  N   GLY A  33       5.427  10.452  39.624  1.00  4.00           N  
ATOM    505  CA  GLY A  33       4.439  10.666  38.578  1.00  4.00           C  
ATOM    506  C   GLY A  33       4.906  10.097  37.238  1.00  4.00           C  
ATOM    507  O   GLY A  33       5.925   9.420  37.153  1.00  4.00           O  
ATOM    508  H   GLY A  33       6.094  11.177  39.880  1.00  4.00           H  
ATOM    509 1HA  GLY A  33       3.496  10.205  38.866  1.00  4.00           H  
ATOM    510 2HA  GLY A  33       4.254  11.731  38.474  1.00  4.00           H  
ATOM    511  N   ASN A  34       4.132  10.390  36.194  1.00  3.83           N  
ATOM    512  CA  ASN A  34       4.390   9.927  34.832  1.00  3.83           C  
ATOM    513  C   ASN A  34       4.378  11.120  33.888  1.00  3.83           C  
ATOM    514  O   ASN A  34       3.760  11.092  32.825  1.00  3.83           O  
ATOM    515  CB  ASN A  34       3.366   8.892  34.402  1.00  3.83           C  
ATOM    516  CG  ASN A  34       3.473   7.581  35.171  1.00  3.83           C  
ATOM    517  OD1 ASN A  34       4.342   6.751  34.875  1.00  3.83           O  
ATOM    518  ND2 ASN A  34       2.608   7.383  36.135  1.00  3.83           N  
ATOM    519  H   ASN A  34       3.315  10.959  36.353  1.00  3.83           H  
ATOM    520  HA  ASN A  34       5.388   9.487  34.788  1.00  3.83           H  
ATOM    521 1HB  ASN A  34       2.363   9.299  34.543  1.00  3.83           H  
ATOM    522 2HB  ASN A  34       3.488   8.686  33.340  1.00  3.83           H  
ATOM    523 1HD2 ASN A  34       2.641   6.535  36.666  1.00  3.83           H  
ATOM    524 2HD2 ASN A  34       1.922   8.077  36.344  1.00  3.83           H  
ATOM    525  N   TYR A  35       5.038  12.182  34.325  1.00  3.60           N  
ATOM    526  CA  TYR A  35       5.061  13.442  33.601  1.00  3.60           C  
ATOM    527  C   TYR A  35       6.483  13.874  33.279  1.00  3.60           C  
ATOM    528  O   TYR A  35       7.445  13.371  33.851  1.00  3.60           O  
ATOM    529  CB  TYR A  35       4.423  14.541  34.435  1.00  3.60           C  
ATOM    530  CG  TYR A  35       3.008  14.323  34.844  1.00  3.60           C  
ATOM    531  CD1 TYR A  35       2.745  13.621  36.006  1.00  3.60           C  
ATOM    532  CD2 TYR A  35       1.975  14.838  34.089  1.00  3.60           C  
ATOM    533  CE1 TYR A  35       1.446  13.418  36.412  1.00  3.60           C  
ATOM    534  CE2 TYR A  35       0.670  14.641  34.493  1.00  3.60           C  
ATOM    535  CZ  TYR A  35       0.403  13.933  35.650  1.00  3.60           C  
ATOM    536  OH  TYR A  35      -0.901  13.732  36.052  1.00  3.60           O  
ATOM    537  H   TYR A  35       5.538  12.109  35.200  1.00  3.60           H  
ATOM    538  HA  TYR A  35       4.522  13.328  32.663  1.00  3.60           H  
ATOM    539 1HB  TYR A  35       5.000  14.676  35.303  1.00  3.60           H  
ATOM    540 2HB  TYR A  35       4.470  15.463  33.878  1.00  3.60           H  
ATOM    541  HD1 TYR A  35       3.566  13.227  36.597  1.00  3.60           H  
ATOM    542  HD2 TYR A  35       2.191  15.398  33.180  1.00  3.60           H  
ATOM    543  HE1 TYR A  35       1.239  12.864  37.332  1.00  3.60           H  
ATOM    544  HE2 TYR A  35      -0.154  15.044  33.900  1.00  3.60           H  
ATOM    545  HH  TYR A  35      -1.494  14.154  35.424  1.00  3.60           H  
ATOM    546  N   ALA A  36       6.608  14.753  32.304  1.00  3.38           N  
ATOM    547  CA  ALA A  36       7.885  15.352  31.943  1.00  3.38           C  
ATOM    548  C   ALA A  36       8.242  16.496  32.880  1.00  3.38           C  
ATOM    549  O   ALA A  36       7.352  17.106  33.489  1.00  3.38           O  
ATOM    550  CB  ALA A  36       7.838  15.884  30.518  1.00  3.38           C  
ATOM    551  H   ALA A  36       5.774  15.060  31.831  1.00  3.38           H  
ATOM    552  HA  ALA A  36       8.661  14.588  32.024  1.00  3.38           H  
ATOM    553 1HB  ALA A  36       8.805  16.316  30.260  1.00  3.38           H  
ATOM    554 2HB  ALA A  36       7.610  15.071  29.830  1.00  3.38           H  
ATOM    555 3HB  ALA A  36       7.073  16.646  30.445  1.00  3.38           H  
ATOM    556  N   SER A  37       9.535  16.794  32.953  1.00  3.21           N  
ATOM    557  CA  SER A  37      10.043  17.984  33.630  1.00  3.21           C  
ATOM    558  C   SER A  37       9.626  18.064  35.102  1.00  3.21           C  
ATOM    559  O   SER A  37      10.051  17.250  35.920  1.00  3.21           O  
ATOM    560  CB  SER A  37       9.547  19.189  32.842  1.00  3.21           C  
ATOM    561  OG  SER A  37      10.253  20.339  33.175  1.00  3.21           O  
ATOM    562  H   SER A  37      10.190  16.198  32.471  1.00  3.21           H  
ATOM    563  HA  SER A  37      11.133  17.965  33.585  1.00  3.21           H  
ATOM    564 1HB  SER A  37       9.685  18.987  31.788  1.00  3.21           H  
ATOM    565 2HB  SER A  37       8.486  19.341  32.979  1.00  3.21           H  
ATOM    566  HG  SER A  37      11.139  20.209  32.741  1.00  3.21           H  
ATOM    567  N   HIS A  38       8.800  19.063  35.409  1.00  3.12           N  
ATOM    568  CA  HIS A  38       8.244  19.347  36.724  1.00  3.12           C  
ATOM    569  C   HIS A  38       6.799  19.754  36.528  1.00  3.12           C  
ATOM    570  O   HIS A  38       6.305  20.695  37.147  1.00  3.12           O  
ATOM    571  CB  HIS A  38       9.020  20.450  37.438  1.00  3.12           C  
ATOM    572  CG  HIS A  38       8.583  20.734  38.870  1.00  3.12           C  
ATOM    573  ND1 HIS A  38       9.271  21.618  39.715  1.00  3.12           N  
ATOM    574  CD2 HIS A  38       7.538  20.264  39.598  1.00  3.12           C  
ATOM    575  CE1 HIS A  38       8.663  21.655  40.889  1.00  3.12           C  
ATOM    576  NE2 HIS A  38       7.613  20.859  40.842  1.00  3.12           N  
ATOM    577  H   HIS A  38       8.541  19.686  34.661  1.00  3.12           H  
ATOM    578  HA  HIS A  38       8.265  18.457  37.352  1.00  3.12           H  
ATOM    579 1HB  HIS A  38      10.052  20.153  37.466  1.00  3.12           H  
ATOM    580 2HB  HIS A  38       8.944  21.373  36.869  1.00  3.12           H  
ATOM    581  HD1 HIS A  38      10.149  22.122  39.540  1.00  3.12           H  
ATOM    582  HD2 HIS A  38       6.727  19.558  39.374  1.00  3.12           H  
ATOM    583  HE1 HIS A  38       9.053  22.286  41.690  1.00  3.12           H  
ATOM    584  N   ARG A  39       6.133  19.042  35.623  1.00  3.08           N  
ATOM    585  CA  ARG A  39       4.721  19.276  35.347  1.00  3.08           C  
ATOM    586  C   ARG A  39       3.833  18.677  36.446  1.00  3.08           C  
ATOM    587  O   ARG A  39       4.172  17.673  37.072  1.00  3.08           O  
ATOM    588  CB  ARG A  39       4.351  18.697  33.989  1.00  3.08           C  
ATOM    589  CG  ARG A  39       4.983  19.411  32.788  1.00  3.08           C  
ATOM    590  CD  ARG A  39       4.665  18.722  31.496  1.00  3.08           C  
ATOM    591  NE  ARG A  39       5.251  19.416  30.346  1.00  3.08           N  
ATOM    592  CZ  ARG A  39       5.221  18.966  29.071  1.00  3.08           C  
ATOM    593  NH1 ARG A  39       4.642  17.820  28.781  1.00  3.08           N  
ATOM    594  NH2 ARG A  39       5.771  19.688  28.108  1.00  3.08           N  
ATOM    595  H   ARG A  39       6.622  18.311  35.101  1.00  3.08           H  
ATOM    596  HA  ARG A  39       4.552  20.349  35.316  1.00  3.08           H  
ATOM    597 1HB  ARG A  39       4.680  17.673  33.947  1.00  3.08           H  
ATOM    598 2HB  ARG A  39       3.268  18.703  33.866  1.00  3.08           H  
ATOM    599 1HG  ARG A  39       4.613  20.433  32.732  1.00  3.08           H  
ATOM    600 2HG  ARG A  39       6.063  19.421  32.911  1.00  3.08           H  
ATOM    601 1HD  ARG A  39       5.069  17.711  31.525  1.00  3.08           H  
ATOM    602 2HD  ARG A  39       3.588  18.679  31.356  1.00  3.08           H  
ATOM    603  HE  ARG A  39       5.703  20.303  30.520  1.00  3.08           H  
ATOM    604 1HH1 ARG A  39       4.213  17.273  29.513  1.00  3.08           H  
ATOM    605 2HH1 ARG A  39       4.616  17.494  27.824  1.00  3.08           H  
ATOM    606 1HH2 ARG A  39       6.190  20.582  28.330  1.00  3.08           H  
ATOM    607 2HH2 ARG A  39       5.749  19.355  27.151  1.00  3.08           H  
ATOM    608  N   SER A  40       2.671  19.294  36.656  1.00  3.05           N  
ATOM    609  CA  SER A  40       1.696  18.847  37.657  1.00  3.05           C  
ATOM    610  C   SER A  40       2.278  18.931  39.073  1.00  3.05           C  
ATOM    611  O   SER A  40       3.315  19.553  39.289  1.00  3.05           O  
ATOM    612  CB  SER A  40       1.199  17.430  37.367  1.00  3.05           C  
ATOM    613  OG  SER A  40       0.089  17.129  38.182  1.00  3.05           O  
ATOM    614  H   SER A  40       2.458  20.116  36.110  1.00  3.05           H  
ATOM    615  HA  SER A  40       0.835  19.518  37.613  1.00  3.05           H  
ATOM    616 1HB  SER A  40       0.920  17.341  36.317  1.00  3.05           H  
ATOM    617 2HB  SER A  40       1.989  16.705  37.558  1.00  3.05           H  
ATOM    618  HG  SER A  40      -0.238  16.271  37.876  1.00  3.05           H  
ATOM    619  N   LEU A  41       1.555  18.371  40.045  1.00  3.01           N  
ATOM    620  CA  LEU A  41       1.991  18.397  41.442  1.00  3.01           C  
ATOM    621  C   LEU A  41       2.143  17.013  42.097  1.00  3.01           C  
ATOM    622  O   LEU A  41       2.211  16.916  43.319  1.00  3.01           O  
ATOM    623  CB  LEU A  41       1.041  19.273  42.266  1.00  3.01           C  
ATOM    624  CG  LEU A  41       1.051  20.773  41.890  1.00  3.01           C  
ATOM    625  CD1 LEU A  41      -0.072  21.497  42.632  1.00  3.01           C  
ATOM    626  CD2 LEU A  41       2.433  21.361  42.228  1.00  3.01           C  
ATOM    627  H   LEU A  41       0.710  17.890  39.763  1.00  3.01           H  
ATOM    628  HA  LEU A  41       2.970  18.872  41.472  1.00  3.01           H  
ATOM    629 1HB  LEU A  41       0.023  18.902  42.144  1.00  3.01           H  
ATOM    630 2HB  LEU A  41       1.314  19.195  43.318  1.00  3.01           H  
ATOM    631  HG  LEU A  41       0.867  20.888  40.823  1.00  3.01           H  
ATOM    632 1HD1 LEU A  41      -0.066  22.551  42.360  1.00  3.01           H  
ATOM    633 2HD1 LEU A  41      -1.032  21.062  42.357  1.00  3.01           H  
ATOM    634 3HD1 LEU A  41       0.070  21.402  43.701  1.00  3.01           H  
ATOM    635 1HD2 LEU A  41       2.456  22.416  41.959  1.00  3.01           H  
ATOM    636 2HD2 LEU A  41       2.634  21.256  43.287  1.00  3.01           H  
ATOM    637 3HD2 LEU A  41       3.204  20.829  41.663  1.00  3.01           H  
ATOM    638  N   SER A  42       2.206  15.942  41.291  1.00  2.95           N  
ATOM    639  CA  SER A  42       2.377  14.579  41.842  1.00  2.95           C  
ATOM    640  C   SER A  42       3.853  14.299  42.163  1.00  2.95           C  
ATOM    641  O   SER A  42       4.193  13.294  42.788  1.00  2.95           O  
ATOM    642  CB  SER A  42       1.876  13.517  40.880  1.00  2.95           C  
ATOM    643  OG  SER A  42       2.729  13.399  39.796  1.00  2.95           O  
ATOM    644  H   SER A  42       2.142  16.078  40.292  1.00  2.95           H  
ATOM    645  HA  SER A  42       1.805  14.505  42.767  1.00  2.95           H  
ATOM    646 1HB  SER A  42       1.800  12.559  41.397  1.00  2.95           H  
ATOM    647 2HB  SER A  42       0.878  13.778  40.527  1.00  2.95           H  
ATOM    648  HG  SER A  42       3.602  13.284  40.194  1.00  2.95           H  
ATOM    649  N   GLY A  43       4.710  15.204  41.714  1.00  2.87           N  
ATOM    650  CA  GLY A  43       6.153  15.166  41.863  1.00  2.87           C  
ATOM    651  C   GLY A  43       6.721  16.303  41.027  1.00  2.87           C  
ATOM    652  O   GLY A  43       6.033  16.837  40.159  1.00  2.87           O  
ATOM    653  H   GLY A  43       4.320  15.996  41.220  1.00  2.87           H  
ATOM    654 1HA  GLY A  43       6.423  15.286  42.914  1.00  2.87           H  
ATOM    655 2HA  GLY A  43       6.546  14.207  41.518  1.00  2.87           H  
ATOM    656  N   CYS A  44       7.941  16.724  41.319  1.00  2.80           N  
ATOM    657  CA  CYS A  44       9.219  16.750  42.008  1.00  2.80           C  
ATOM    658  C   CYS A  44       8.957  16.795  43.518  1.00  2.80           C  
ATOM    659  O   CYS A  44       7.990  17.415  43.954  1.00  2.80           O  
ATOM    660  CB  CYS A  44       9.997  17.978  41.564  1.00  2.80           C  
ATOM    661  SG  CYS A  44      10.475  17.951  39.832  1.00  2.80           S  
ATOM    662  H   CYS A  44       7.820  15.944  41.954  1.00  2.80           H  
ATOM    663  HA  CYS A  44       9.771  15.852  41.739  1.00  2.80           H  
ATOM    664 1HB  CYS A  44       9.389  18.862  41.725  1.00  2.80           H  
ATOM    665 2HB  CYS A  44      10.869  18.096  42.143  1.00  2.80           H  
ATOM    666  N   PRO A  45       9.796  16.152  44.348  1.00  2.78           N  
ATOM    667  CA  PRO A  45       9.608  15.991  45.788  1.00  2.78           C  
ATOM    668  C   PRO A  45       9.517  17.290  46.565  1.00  2.78           C  
ATOM    669  O   PRO A  45       8.960  17.323  47.660  1.00  2.78           O  
ATOM    670  CB  PRO A  45      10.869  15.224  46.211  1.00  2.78           C  
ATOM    671  CG  PRO A  45      11.898  15.512  45.133  1.00  2.78           C  
ATOM    672  CD  PRO A  45      11.108  15.657  43.857  1.00  2.78           C  
ATOM    673  HA  PRO A  45       8.705  15.382  45.959  1.00  2.78           H  
ATOM    674 1HB  PRO A  45      11.200  15.600  47.192  1.00  2.78           H  
ATOM    675 2HB  PRO A  45      10.651  14.163  46.348  1.00  2.78           H  
ATOM    676 1HG  PRO A  45      12.472  16.415  45.385  1.00  2.78           H  
ATOM    677 2HG  PRO A  45      12.623  14.685  45.081  1.00  2.78           H  
ATOM    678 1HD  PRO A  45      11.620  16.377  43.234  1.00  2.78           H  
ATOM    679 2HD  PRO A  45      11.018  14.706  43.368  1.00  2.78           H  
ATOM    680  N   LEU A  46      10.048  18.364  46.011  1.00  2.81           N  
ATOM    681  CA  LEU A  46      10.023  19.625  46.715  1.00  2.81           C  
ATOM    682  C   LEU A  46       8.907  20.539  46.244  1.00  2.81           C  
ATOM    683  O   LEU A  46       8.833  21.701  46.664  1.00  2.81           O  
ATOM    684  CB  LEU A  46      11.371  20.294  46.592  1.00  2.81           C  
ATOM    685  CG  LEU A  46      12.501  19.456  47.148  1.00  2.81           C  
ATOM    686  CD1 LEU A  46      13.770  20.196  47.006  1.00  2.81           C  
ATOM    687  CD2 LEU A  46      12.209  19.095  48.585  1.00  2.81           C  
ATOM    688  H   LEU A  46      10.491  18.318  45.105  1.00  2.81           H  
ATOM    689  HA  LEU A  46       9.856  19.418  47.772  1.00  2.81           H  
ATOM    690 1HB  LEU A  46      11.563  20.485  45.547  1.00  2.81           H  
ATOM    691 2HB  LEU A  46      11.351  21.245  47.126  1.00  2.81           H  
ATOM    692  HG  LEU A  46      12.588  18.541  46.569  1.00  2.81           H  
ATOM    693 1HD1 LEU A  46      14.584  19.583  47.386  1.00  2.81           H  
ATOM    694 2HD1 LEU A  46      13.941  20.421  45.964  1.00  2.81           H  
ATOM    695 3HD1 LEU A  46      13.709  21.121  47.571  1.00  2.81           H  
ATOM    696 1HD2 LEU A  46      13.019  18.479  48.975  1.00  2.81           H  
ATOM    697 2HD2 LEU A  46      12.125  19.995  49.174  1.00  2.81           H  
ATOM    698 3HD2 LEU A  46      11.274  18.538  48.638  1.00  2.81           H  
ATOM    699  N   ALA A  47       8.001  20.014  45.418  1.00  2.90           N  
ATOM    700  CA  ALA A  47       6.888  20.809  44.920  1.00  2.90           C  
ATOM    701  C   ALA A  47       6.107  21.409  46.082  1.00  2.90           C  
ATOM    702  O   ALA A  47       5.663  22.547  46.006  1.00  2.90           O  
ATOM    703  CB  ALA A  47       5.972  19.972  44.047  1.00  2.90           C  
ATOM    704  H   ALA A  47       8.080  19.045  45.098  1.00  2.90           H  
ATOM    705  HA  ALA A  47       7.297  21.632  44.320  1.00  2.90           H  
ATOM    706 1HB  ALA A  47       5.160  20.587  43.668  1.00  2.90           H  
ATOM    707 2HB  ALA A  47       6.540  19.562  43.208  1.00  2.90           H  
ATOM    708 3HB  ALA A  47       5.560  19.152  44.636  1.00  2.90           H  
ATOM    709  N   ASP A  48       5.973  20.656  47.181  1.00  3.02           N  
ATOM    710  CA  ASP A  48       5.257  21.154  48.349  1.00  3.02           C  
ATOM    711  C   ASP A  48       5.911  22.399  48.946  1.00  3.02           C  
ATOM    712  O   ASP A  48       5.231  23.249  49.523  1.00  3.02           O  
ATOM    713  CB  ASP A  48       5.140  20.086  49.432  1.00  3.02           C  
ATOM    714  CG  ASP A  48       4.162  18.967  49.077  1.00  3.02           C  
ATOM    715  OD1 ASP A  48       3.425  19.116  48.130  1.00  3.02           O  
ATOM    716  OD2 ASP A  48       4.155  17.976  49.766  1.00  3.02           O  
ATOM    717  H   ASP A  48       6.368  19.725  47.193  1.00  3.02           H  
ATOM    718  HA  ASP A  48       4.251  21.424  48.037  1.00  3.02           H  
ATOM    719 1HB  ASP A  48       6.121  19.650  49.624  1.00  3.02           H  
ATOM    720 2HB  ASP A  48       4.806  20.550  50.364  1.00  3.02           H  
ATOM    721  N   LYS A  49       7.244  22.510  48.865  1.00  3.14           N  
ATOM    722  CA  LYS A  49       7.868  23.671  49.472  1.00  3.14           C  
ATOM    723  C   LYS A  49       7.563  24.856  48.592  1.00  3.14           C  
ATOM    724  O   LYS A  49       7.285  25.958  49.079  1.00  3.14           O  
ATOM    725  CB  LYS A  49       9.381  23.503  49.651  1.00  3.14           C  
ATOM    726  CG  LYS A  49       9.787  22.463  50.699  1.00  3.14           C  
ATOM    727  CD  LYS A  49      11.303  22.448  50.915  1.00  3.14           C  
ATOM    728  CE  LYS A  49      11.712  21.405  51.951  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      13.171  21.456  52.239  1.00  3.14           N  
ATOM    730  H   LYS A  49       7.805  21.851  48.338  1.00  3.14           H  
ATOM    731  HA  LYS A  49       7.425  23.844  50.448  1.00  3.14           H  
ATOM    732 1HB  LYS A  49       9.826  23.209  48.699  1.00  3.14           H  
ATOM    733 2HB  LYS A  49       9.817  24.462  49.935  1.00  3.14           H  
ATOM    734 1HG  LYS A  49       9.285  22.675  51.642  1.00  3.14           H  
ATOM    735 2HG  LYS A  49       9.476  21.474  50.352  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      11.806  22.232  49.976  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      11.629  23.426  51.263  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      11.165  21.578  52.873  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      11.466  20.413  51.574  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      13.402  20.753  52.926  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      13.707  21.292  51.401  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      13.400  22.370  52.604  1.00  3.14           H  
ATOM    743  N   SER A  50       7.561  24.624  47.283  1.00  3.26           N  
ATOM    744  CA  SER A  50       7.264  25.692  46.352  1.00  3.26           C  
ATOM    745  C   SER A  50       5.842  26.190  46.578  1.00  3.26           C  
ATOM    746  O   SER A  50       5.596  27.392  46.627  1.00  3.26           O  
ATOM    747  CB  SER A  50       7.448  25.233  44.922  1.00  3.26           C  
ATOM    748  OG  SER A  50       8.791  24.929  44.655  1.00  3.26           O  
ATOM    749  H   SER A  50       7.788  23.683  46.943  1.00  3.26           H  
ATOM    750  HA  SER A  50       7.954  26.518  46.547  1.00  3.26           H  
ATOM    751 1HB  SER A  50       6.831  24.357  44.734  1.00  3.26           H  
ATOM    752 2HB  SER A  50       7.108  26.018  44.251  1.00  3.26           H  
ATOM    753  HG  SER A  50       9.003  24.160  45.199  1.00  3.26           H  
ATOM    754  N   LEU A  51       4.905  25.254  46.783  1.00  3.39           N  
ATOM    755  CA  LEU A  51       3.521  25.643  47.008  1.00  3.39           C  
ATOM    756  C   LEU A  51       3.393  26.464  48.282  1.00  3.39           C  
ATOM    757  O   LEU A  51       2.708  27.488  48.313  1.00  3.39           O  
ATOM    758  CB  LEU A  51       2.642  24.400  47.121  1.00  3.39           C  
ATOM    759  CG  LEU A  51       2.479  23.585  45.846  1.00  3.39           C  
ATOM    760  CD1 LEU A  51       1.747  22.291  46.180  1.00  3.39           C  
ATOM    761  CD2 LEU A  51       1.732  24.409  44.811  1.00  3.39           C  
ATOM    762  H   LEU A  51       5.160  24.267  46.732  1.00  3.39           H  
ATOM    763  HA  LEU A  51       3.189  26.250  46.166  1.00  3.39           H  
ATOM    764 1HB  LEU A  51       3.076  23.743  47.877  1.00  3.39           H  
ATOM    765 2HB  LEU A  51       1.652  24.700  47.459  1.00  3.39           H  
ATOM    766  HG  LEU A  51       3.451  23.324  45.453  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51       1.640  21.692  45.295  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51       2.313  21.730  46.918  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51       0.766  22.521  46.582  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51       1.621  23.833  43.898  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51       0.747  24.673  45.195  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51       2.296  25.317  44.598  1.00  3.39           H  
ATOM    773  N   ARG A  52       4.104  26.051  49.335  1.00  3.54           N  
ATOM    774  CA  ARG A  52       4.043  26.786  50.588  1.00  3.54           C  
ATOM    775  C   ARG A  52       4.640  28.175  50.449  1.00  3.54           C  
ATOM    776  O   ARG A  52       4.089  29.145  50.984  1.00  3.54           O  
ATOM    777  CB  ARG A  52       4.751  26.005  51.678  1.00  3.54           C  
ATOM    778  CG  ARG A  52       3.996  24.759  52.122  1.00  3.54           C  
ATOM    779  CD  ARG A  52       4.775  23.944  53.077  1.00  3.54           C  
ATOM    780  NE  ARG A  52       4.058  22.741  53.460  1.00  3.54           N  
ATOM    781  CZ  ARG A  52       4.568  21.752  54.214  1.00  3.54           C  
ATOM    782  NH1 ARG A  52       5.799  21.838  54.668  1.00  3.54           N  
ATOM    783  NH2 ARG A  52       3.830  20.694  54.499  1.00  3.54           N  
ATOM    784  H   ARG A  52       4.657  25.195  49.281  1.00  3.54           H  
ATOM    785  HA  ARG A  52       3.007  26.888  50.874  1.00  3.54           H  
ATOM    786 1HB  ARG A  52       5.733  25.691  51.318  1.00  3.54           H  
ATOM    787 2HB  ARG A  52       4.904  26.642  52.544  1.00  3.54           H  
ATOM    788 1HG  ARG A  52       3.074  25.065  52.614  1.00  3.54           H  
ATOM    789 2HG  ARG A  52       3.749  24.149  51.258  1.00  3.54           H  
ATOM    790 1HD  ARG A  52       5.713  23.644  52.606  1.00  3.54           H  
ATOM    791 2HD  ARG A  52       4.983  24.522  53.975  1.00  3.54           H  
ATOM    792  HE  ARG A  52       3.108  22.637  53.129  1.00  3.54           H  
ATOM    793 1HH1 ARG A  52       6.360  22.649  54.451  1.00  3.54           H  
ATOM    794 2HH1 ARG A  52       6.180  21.096  55.237  1.00  3.54           H  
ATOM    795 1HH2 ARG A  52       2.884  20.629  54.148  1.00  3.54           H  
ATOM    796 2HH2 ARG A  52       4.209  19.952  55.068  1.00  3.54           H  
ATOM    797  N   ASN A  53       5.728  28.292  49.689  1.00  3.72           N  
ATOM    798  CA  ASN A  53       6.368  29.579  49.484  1.00  3.72           C  
ATOM    799  C   ASN A  53       5.456  30.511  48.696  1.00  3.72           C  
ATOM    800  O   ASN A  53       5.355  31.700  49.012  1.00  3.72           O  
ATOM    801  CB  ASN A  53       7.685  29.389  48.765  1.00  3.72           C  
ATOM    802  CG  ASN A  53       8.741  28.772  49.649  1.00  3.72           C  
ATOM    803  OD1 ASN A  53       8.665  28.822  50.884  1.00  3.72           O  
ATOM    804  ND2 ASN A  53       9.732  28.186  49.030  1.00  3.72           N  
ATOM    805  H   ASN A  53       6.146  27.458  49.279  1.00  3.72           H  
ATOM    806  HA  ASN A  53       6.554  30.036  50.455  1.00  3.72           H  
ATOM    807 1HB  ASN A  53       7.529  28.739  47.904  1.00  3.72           H  
ATOM    808 2HB  ASN A  53       8.041  30.347  48.392  1.00  3.72           H  
ATOM    809 1HD2 ASN A  53      10.462  27.754  49.557  1.00  3.72           H  
ATOM    810 2HD2 ASN A  53       9.754  28.167  48.033  1.00  3.72           H  
ATOM    811  N   LEU A  54       4.752  29.970  47.701  1.00  4.02           N  
ATOM    812  CA  LEU A  54       3.835  30.779  46.919  1.00  4.02           C  
ATOM    813  C   LEU A  54       2.687  31.269  47.783  1.00  4.02           C  
ATOM    814  O   LEU A  54       2.311  32.440  47.722  1.00  4.02           O  
ATOM    815  CB  LEU A  54       3.299  29.967  45.744  1.00  4.02           C  
ATOM    816  CG  LEU A  54       4.316  29.650  44.654  1.00  4.02           C  
ATOM    817  CD1 LEU A  54       3.713  28.642  43.688  1.00  4.02           C  
ATOM    818  CD2 LEU A  54       4.696  30.938  43.945  1.00  4.02           C  
ATOM    819  H   LEU A  54       4.883  28.985  47.465  1.00  4.02           H  
ATOM    820  HA  LEU A  54       4.377  31.643  46.537  1.00  4.02           H  
ATOM    821 1HB  LEU A  54       2.924  29.018  46.129  1.00  4.02           H  
ATOM    822 2HB  LEU A  54       2.472  30.508  45.291  1.00  4.02           H  
ATOM    823  HG  LEU A  54       5.204  29.217  45.092  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54       4.435  28.405  42.909  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54       3.460  27.734  44.233  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54       2.815  29.059  43.239  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54       5.427  30.721  43.167  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54       3.809  31.386  43.497  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54       5.129  31.632  44.667  1.00  4.02           H  
ATOM    830  N   MET A  55       2.159  30.399  48.642  1.00  4.59           N  
ATOM    831  CA  MET A  55       1.060  30.833  49.485  1.00  4.59           C  
ATOM    832  C   MET A  55       1.547  31.907  50.447  1.00  4.59           C  
ATOM    833  O   MET A  55       0.851  32.907  50.672  1.00  4.59           O  
ATOM    834  CB  MET A  55       0.464  29.637  50.219  1.00  4.59           C  
ATOM    835  CG  MET A  55      -0.318  28.684  49.304  1.00  4.59           C  
ATOM    836  SD  MET A  55      -1.200  27.390  50.194  1.00  4.59           S  
ATOM    837  CE  MET A  55       0.167  26.345  50.686  1.00  4.59           C  
ATOM    838  H   MET A  55       2.489  29.433  48.675  1.00  4.59           H  
ATOM    839  HA  MET A  55       0.290  31.272  48.855  1.00  4.59           H  
ATOM    840 1HB  MET A  55       1.271  29.066  50.684  1.00  4.59           H  
ATOM    841 2HB  MET A  55      -0.198  29.984  51.009  1.00  4.59           H  
ATOM    842 1HG  MET A  55      -1.040  29.259  48.728  1.00  4.59           H  
ATOM    843 2HG  MET A  55       0.366  28.215  48.605  1.00  4.59           H  
ATOM    844 1HE  MET A  55      -0.209  25.486  51.239  1.00  4.59           H  
ATOM    845 2HE  MET A  55       0.706  26.005  49.799  1.00  4.59           H  
ATOM    846 3HE  MET A  55       0.832  26.918  51.320  1.00  4.59           H  
ATOM    847  N   ALA A  56       2.763  31.739  50.973  1.00  5.59           N  
ATOM    848  CA  ALA A  56       3.320  32.731  51.867  1.00  5.59           C  
ATOM    849  C   ALA A  56       3.454  34.067  51.151  1.00  5.59           C  
ATOM    850  O   ALA A  56       3.099  35.111  51.696  1.00  5.59           O  
ATOM    851  CB  ALA A  56       4.669  32.281  52.387  1.00  5.59           C  
ATOM    852  H   ALA A  56       3.300  30.892  50.770  1.00  5.59           H  
ATOM    853  HA  ALA A  56       2.631  32.857  52.704  1.00  5.59           H  
ATOM    854 1HB  ALA A  56       5.065  33.028  53.070  1.00  5.59           H  
ATOM    855 2HB  ALA A  56       4.556  31.330  52.905  1.00  5.59           H  
ATOM    856 3HB  ALA A  56       5.352  32.155  51.552  1.00  5.59           H  
ATOM    857  N   ALA A  57       3.893  34.027  49.885  1.00  7.20           N  
ATOM    858  CA  ALA A  57       4.039  35.245  49.107  1.00  7.20           C  
ATOM    859  C   ALA A  57       2.701  35.950  48.951  1.00  7.20           C  
ATOM    860  O   ALA A  57       2.608  37.167  49.112  1.00  7.20           O  
ATOM    861  CB  ALA A  57       4.606  34.916  47.734  1.00  7.20           C  
ATOM    862  H   ALA A  57       4.178  33.139  49.478  1.00  7.20           H  
ATOM    863  HA  ALA A  57       4.720  35.907  49.633  1.00  7.20           H  
ATOM    864 1HB  ALA A  57       4.733  35.833  47.165  1.00  7.20           H  
ATOM    865 2HB  ALA A  57       5.569  34.421  47.853  1.00  7.20           H  
ATOM    866 3HB  ALA A  57       3.926  34.256  47.206  1.00  7.20           H  
ATOM    867  N   HIS A  58       1.633  35.184  48.759  1.00  9.60           N  
ATOM    868  CA  HIS A  58       0.317  35.775  48.569  1.00  9.60           C  
ATOM    869  C   HIS A  58      -0.252  36.334  49.870  1.00  9.60           C  
ATOM    870  O   HIS A  58      -1.081  37.245  49.846  1.00  9.60           O  
ATOM    871  CB  HIS A  58      -0.653  34.757  47.967  1.00  9.60           C  
ATOM    872  CG  HIS A  58      -0.356  34.430  46.527  1.00  9.60           C  
ATOM    873  ND1 HIS A  58      -0.427  35.374  45.521  1.00  9.60           N  
ATOM    874  CD2 HIS A  58      -0.005  33.268  45.924  1.00  9.60           C  
ATOM    875  CE1 HIS A  58      -0.122  34.808  44.368  1.00  9.60           C  
ATOM    876  NE2 HIS A  58       0.138  33.532  44.585  1.00  9.60           N  
ATOM    877  H   HIS A  58       1.758  34.174  48.657  1.00  9.60           H  
ATOM    878  HA  HIS A  58       0.397  36.603  47.869  1.00  9.60           H  
ATOM    879 1HB  HIS A  58      -0.600  33.830  48.543  1.00  9.60           H  
ATOM    880 2HB  HIS A  58      -1.671  35.133  48.039  1.00  9.60           H  
ATOM    881  HD2 HIS A  58       0.138  32.306  46.412  1.00  9.60           H  
ATOM    882  HE1 HIS A  58      -0.092  35.311  43.401  1.00  9.60           H  
ATOM    883  HE2 HIS A  58       0.399  32.856  43.883  1.00  9.60           H  
ATOM    884  N   SER A  59       0.210  35.808  51.003  1.00 12.81           N  
ATOM    885  CA  SER A  59      -0.241  36.277  52.310  1.00 12.81           C  
ATOM    886  C   SER A  59       0.464  37.576  52.735  1.00 12.81           C  
ATOM    887  O   SER A  59       0.139  38.130  53.791  1.00 12.81           O  
ATOM    888  CB  SER A  59      -0.009  35.223  53.383  1.00 12.81           C  
ATOM    889  OG  SER A  59       1.352  35.101  53.729  1.00 12.81           O  
ATOM    890  H   SER A  59       0.868  35.030  50.958  1.00 12.81           H  
ATOM    891  HA  SER A  59      -1.310  36.479  52.246  1.00 12.81           H  
ATOM    892 1HB  SER A  59      -0.594  35.462  54.267  1.00 12.81           H  
ATOM    893 2HB  SER A  59      -0.364  34.266  53.003  1.00 12.81           H  
ATOM    894  HG  SER A  59       1.871  35.157  52.899  1.00 12.81           H  
ATOM    895  N   ALA A  60       1.478  38.006  51.968  1.00 16.56           N  
ATOM    896  CA  ALA A  60       2.291  39.165  52.305  1.00 16.56           C  
ATOM    897  C   ALA A  60       1.820  40.427  51.581  1.00 16.56           C  
ATOM    898  O   ALA A  60       2.650  41.230  51.148  1.00 16.56           O  
ATOM    899  OXT ALA A  60       0.652  40.786  51.707  1.00 16.56           O  
ATOM    900  CB  ALA A  60       3.743  38.871  51.961  1.00 16.56           C  
ATOM    901  H   ALA A  60       1.702  37.523  51.096  1.00 16.56           H  
ATOM    902  HA  ALA A  60       2.204  39.339  53.378  1.00 16.56           H  
ATOM    903 1HB  ALA A  60       4.365  39.719  52.240  1.00 16.56           H  
ATOM    904 2HB  ALA A  60       4.069  37.981  52.502  1.00 16.56           H  
ATOM    905 3HB  ALA A  60       3.828  38.692  50.888  1.00 16.56           H  
TER     906
ENDMDL

