REMARK ID 643853 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.230   1.006   0.309  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.622   0.640   0.075  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.622   1.753   0.408  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.511   1.566   1.238  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.829   0.217  -1.383  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.251  -0.240  -1.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.394  -0.674  -3.151  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.823  -1.094  -3.458  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.983  -1.523  -4.874  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.313   0.181   0.502  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.163   1.631   1.101  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.149   1.474  -0.500  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.856  -0.210   0.716  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.149  -0.598  -1.627  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.593   1.050  -2.041  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.948   0.562  -1.495  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.506  -1.081  -1.057  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.724  -1.511  -3.351  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.121   0.156  -3.803  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.489  -0.254  -3.264  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.099  -1.922  -2.805  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.942  -1.794  -5.038  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.374  -2.308  -5.058  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.740  -0.758  -5.486  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.514   2.896  -0.270  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.507   3.970  -0.132  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.118   5.119   0.797  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.813   6.137   0.855  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.823   4.529  -1.517  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.398   3.504  -2.500  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.625   4.156  -3.839  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.688   2.938  -1.929  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.755   3.039  -0.921  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.420   3.522   0.265  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.907   4.935  -1.948  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.544   5.340  -1.412  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.684   2.701  -2.645  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.023   3.423  -4.539  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.679   4.544  -4.219  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.334   4.976  -3.729  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.100   2.201  -2.616  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.407   3.745  -1.789  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.486   2.464  -0.967  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.034   4.960   1.544  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.531   6.004   2.441  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.536   6.394   3.528  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.512   7.517   4.034  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.221   5.545   3.083  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.899   5.300   2.071  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.869   3.906   1.464  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.155   3.059   1.958  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.528   3.690   0.475  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.527   4.095   1.475  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.328   6.894   1.842  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.389   4.620   3.635  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.120   6.298   3.794  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.858   5.447   2.566  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.817   6.039   1.274  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.469   5.490   3.842  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.507   5.731   4.837  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.407   6.899   4.430  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.065   7.511   5.279  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.438   4.595   3.376  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.044   5.938   5.800  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.110   4.830   4.953  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.369   7.265   3.142  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.146   8.365   2.610  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.823   9.662   3.340  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.671  10.548   3.440  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.871   8.533   1.130  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.783   6.750   2.485  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.200   8.134   2.751  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.470   9.346   0.732  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.117   7.607   0.611  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.814   8.757   0.989  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.589   9.806   3.837  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.219  11.038   4.524  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.023  11.225   5.813  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.187  12.348   6.291  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.718  11.082   4.828  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.828  11.213   3.582  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.340  11.364   3.898  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.026  11.290   5.049  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.420  11.570   2.976  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.910   9.043   3.767  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.449  11.874   3.864  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.432  10.165   5.350  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.505  11.919   5.491  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.159  12.077   3.006  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.973  10.323   2.967  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.482  10.114   6.401  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.279  10.156   7.613  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.756  10.259   7.244  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.508  11.049   7.819  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.034   8.916   8.450  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.333   9.212   5.957  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.994  11.033   8.185  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.632   8.967   9.357  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.979   8.856   8.709  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.318   8.033   7.875  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.163   9.499   6.225  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.567   9.458   5.810  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.052  10.831   5.350  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.192  11.219   5.608  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.760   8.438   4.683  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.593   6.971   5.115  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.683   5.985   3.965  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.665   6.410   2.832  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.775   4.805   4.227  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.485   8.891   5.765  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.168   9.153   6.664  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.057   8.650   3.892  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.758   8.553   4.262  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.361   6.731   5.847  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.623   6.866   5.601  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.160  11.571   4.701  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.439  12.895   4.177  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.707  13.977   4.973  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.419  15.056   4.450  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.028  12.946   2.705  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.824  12.000   1.850  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.128  12.253   1.469  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.508  10.791   1.332  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.573  11.243   0.741  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.610  10.344   0.643  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.240  11.175   4.508  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.505  13.099   4.243  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.972  12.687   2.615  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.157  13.956   2.322  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.560  10.273   1.447  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.567  11.164   0.300  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.666   9.464   0.149  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.396  13.688   6.233  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.673  14.617   7.087  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.375  15.952   7.256  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.571  16.009   7.564  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.447  14.001   8.466  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.588  14.803   9.427  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.172  14.857   8.881  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.620  14.137  10.794  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.651  12.781   6.632  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.698  14.799   6.628  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.961  13.058   8.328  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.414  13.820   8.933  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.967  15.821   9.510  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.541  15.430   9.557  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.179  15.333   7.902  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.782  13.842   8.785  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.000  14.704  11.489  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.236  13.119  10.708  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.647  14.109  11.159  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.623  17.027   7.070  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.121  18.384   7.221  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.530  19.023   8.466  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.323  18.932   8.698  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.780  19.234   5.984  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.252  20.676   6.186  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.443  18.619   4.761  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.656  16.888   6.808  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.207  18.348   7.327  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.699  19.253   5.844  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.001  21.268   5.307  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.760  21.109   7.059  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.331  20.688   6.335  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.200  19.209   3.879  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.524  18.604   4.904  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.084  17.600   4.623  1.00 24.67           H  
ATOM    168  N   SER A  12       8.389  19.645   9.269  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.981  20.298  10.506  1.00 24.67           C  
ATOM    170  C   SER A  12       7.987  21.831  10.379  1.00 24.67           C  
ATOM    171  O   SER A  12       6.968  22.435  10.044  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.875  19.828  11.653  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.213  20.199  11.448  1.00 24.67           O  
ATOM    174  H   SER A  12       9.363  19.667   9.003  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.960  19.990  10.733  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.517  20.260  12.588  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.805  18.744  11.744  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.707  19.835  12.193  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.127  22.463  10.652  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.210  23.920  10.598  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.613  24.452  10.328  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.612  23.754  10.503  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.708  24.521  11.912  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.552  24.148  13.124  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.984  24.743  14.407  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.862  24.410  15.608  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.322  24.991  16.868  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.920  21.900  10.913  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.569  24.266   9.788  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.706  25.608  11.836  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.683  24.200  12.094  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.599  23.063  13.217  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.566  24.528  12.977  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.922  25.827  14.303  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.982  24.352  14.578  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.924  23.329  15.715  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.863  24.807  15.438  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.930  24.750  17.638  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.272  25.997  16.781  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.398  24.622  17.042  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.667  25.714   9.915  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.918  26.434   9.711  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.387  27.074  11.012  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.593  27.298  11.930  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.764  27.500   8.639  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.486  26.956   7.244  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.374  28.041   6.232  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.090  27.513   4.905  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.912  28.264   3.800  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.993  29.575   3.873  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.656  27.682   2.642  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.800  26.205   9.759  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.677  25.724   9.384  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.944  28.166   8.905  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.671  28.103   8.590  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.303  26.296   6.947  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.553  26.394   7.253  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.566  28.716   6.511  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.311  28.594   6.186  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.020  26.508   4.806  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.189  30.020   4.759  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.861  30.136   3.045  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.594  26.674   2.587  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.522  28.242   1.815  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.665  27.436  11.073  1.00 24.67           N  
ATOM    226  CA  LYS A  15      14.225  28.069  12.267  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.810  29.535  12.399  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.585  30.451  12.121  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.749  27.956  12.254  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.274  26.526  12.360  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.800  26.487  12.329  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.321  25.060  12.440  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.808  25.006  12.390  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.271  27.247  10.289  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.846  27.541  13.145  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.141  28.391  11.333  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.161  28.529  13.086  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.929  26.080  13.294  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.887  25.932  11.532  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.157  26.921  11.394  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.198  27.073  13.157  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.984  24.630  13.382  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.920  24.468  11.618  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.113  24.046  12.468  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      20.130  25.392  11.514  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.190  25.543  13.156  1.00 24.67           H  
ATOM    247  N   SER A  16      12.561  29.722  12.803  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.928  31.022  12.964  1.00 24.67           C  
ATOM    249  C   SER A  16      12.394  31.722  14.235  1.00 24.67           C  
ATOM    250  O   SER A  16      13.014  31.103  15.101  1.00 24.67           O  
ATOM    251  CB  SER A  16      10.421  30.859  12.986  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.001  30.171  14.136  1.00 24.67           O  
ATOM    253  H   SER A  16      12.014  28.877  12.961  1.00 24.67           H  
ATOM    254  HA  SER A  16      12.204  31.647  12.112  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.943  31.836  12.950  1.00 24.67           H  
ATOM    256 2HB  SER A  16      10.107  30.306  12.100  1.00 24.67           H  
ATOM    257  HG  SER A  16       9.044  30.121  14.077  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.049  33.005  14.357  1.00 24.67           N  
ATOM    259  CA  HIS A  17      12.412  33.817  15.515  1.00 24.67           C  
ATOM    260  C   HIS A  17      11.208  34.556  16.119  1.00 24.67           C  
ATOM    261  O   HIS A  17      11.110  35.780  16.004  1.00 24.67           O  
ATOM    262  CB  HIS A  17      13.481  34.844  15.116  1.00 24.67           C  
ATOM    263  CG  HIS A  17      14.752  34.226  14.615  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      15.679  33.647  15.453  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.240  34.085  13.359  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      16.685  33.176  14.733  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      16.442  33.432  13.462  1.00 24.67           N  
ATOM    268  H   HIS A  17      11.531  33.435  13.605  1.00 24.67           H  
ATOM    269  HA  HIS A  17      12.856  33.184  16.277  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      13.088  35.497  14.339  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      13.723  35.466  15.975  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      14.763  34.422  12.439  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      17.562  32.665  15.120  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      17.038  33.185  12.684  1.00 24.67           H  
ATOM    275  N   PRO A  18      10.279  33.856  16.804  1.00 24.34           N  
ATOM    276  CA  PRO A  18       9.028  34.380  17.338  1.00 24.34           C  
ATOM    277  C   PRO A  18       9.290  35.179  18.604  1.00 24.34           C  
ATOM    278  O   PRO A  18       8.881  34.803  19.700  1.00 24.34           O  
ATOM    279  CB  PRO A  18       8.242  33.106  17.633  1.00 24.34           C  
ATOM    280  CG  PRO A  18       9.311  32.100  18.010  1.00 24.34           C  
ATOM    281  CD  PRO A  18      10.496  32.427  17.111  1.00 24.34           C  
ATOM    282  HA  PRO A  18       8.530  34.997  16.573  1.00 24.34           H  
ATOM    283 1HB  PRO A  18       7.522  33.290  18.443  1.00 24.34           H  
ATOM    284 2HB  PRO A  18       7.665  32.807  16.747  1.00 24.34           H  
ATOM    285 1HG  PRO A  18       9.554  32.193  19.077  1.00 24.34           H  
ATOM    286 2HG  PRO A  18       8.939  31.076  17.856  1.00 24.34           H  
ATOM    287 1HD  PRO A  18      11.430  32.271  17.668  1.00 24.34           H  
ATOM    288 2HD  PRO A  18      10.441  31.813  16.212  1.00 24.34           H  
ATOM    289  N   LEU A  19       9.974  36.294  18.429  1.00 23.48           N  
ATOM    290  CA  LEU A  19      10.448  37.126  19.519  1.00 23.48           C  
ATOM    291  C   LEU A  19       9.588  38.351  19.761  1.00 23.48           C  
ATOM    292  O   LEU A  19      10.061  39.385  20.237  1.00 23.48           O  
ATOM    293  CB  LEU A  19      11.891  37.521  19.243  1.00 23.48           C  
ATOM    294  CG  LEU A  19      12.832  36.325  19.117  1.00 23.48           C  
ATOM    295  CD1 LEU A  19      14.224  36.800  18.780  1.00 23.48           C  
ATOM    296  CD2 LEU A  19      12.789  35.536  20.412  1.00 23.48           C  
ATOM    297  H   LEU A  19      10.244  36.534  17.477  1.00 23.48           H  
ATOM    298  HA  LEU A  19      10.434  36.530  20.429  1.00 23.48           H  
ATOM    299 1HB  LEU A  19      11.930  38.082  18.310  1.00 23.48           H  
ATOM    300 2HB  LEU A  19      12.243  38.154  20.054  1.00 23.48           H  
ATOM    301  HG  LEU A  19      12.502  35.692  18.311  1.00 23.48           H  
ATOM    302 1HD1 LEU A  19      14.889  35.942  18.678  1.00 23.48           H  
ATOM    303 2HD1 LEU A  19      14.200  37.352  17.838  1.00 23.48           H  
ATOM    304 3HD1 LEU A  19      14.590  37.451  19.572  1.00 23.48           H  
ATOM    305 1HD2 LEU A  19      13.445  34.670  20.331  1.00 23.48           H  
ATOM    306 2HD2 LEU A  19      13.120  36.169  21.237  1.00 23.48           H  
ATOM    307 3HD2 LEU A  19      11.766  35.201  20.600  1.00 23.48           H  
ATOM    308  N   LYS A  20       8.301  38.239  19.464  1.00 22.35           N  
ATOM    309  CA  LYS A  20       7.382  39.344  19.696  1.00 22.35           C  
ATOM    310  C   LYS A  20       7.037  39.380  21.183  1.00 22.35           C  
ATOM    311  O   LYS A  20       5.911  39.108  21.603  1.00 22.35           O  
ATOM    312  CB  LYS A  20       6.118  39.172  18.852  1.00 22.35           C  
ATOM    313  CG  LYS A  20       6.362  39.242  17.345  1.00 22.35           C  
ATOM    314  CD  LYS A  20       5.068  39.046  16.557  1.00 22.35           C  
ATOM    315  CE  LYS A  20       5.317  39.111  15.055  1.00 22.35           C  
ATOM    316  NZ  LYS A  20       4.069  38.895  14.273  1.00 22.35           N  
ATOM    317  H   LYS A  20       7.962  37.365  19.088  1.00 22.35           H  
ATOM    318  HA  LYS A  20       7.869  40.282  19.430  1.00 22.35           H  
ATOM    319 1HB  LYS A  20       5.659  38.206  19.073  1.00 22.35           H  
ATOM    320 2HB  LYS A  20       5.395  39.946  19.113  1.00 22.35           H  
ATOM    321 1HG  LYS A  20       6.789  40.214  17.093  1.00 22.35           H  
ATOM    322 2HG  LYS A  20       7.073  38.467  17.057  1.00 22.35           H  
ATOM    323 1HD  LYS A  20       4.634  38.077  16.802  1.00 22.35           H  
ATOM    324 2HD  LYS A  20       4.354  39.824  16.830  1.00 22.35           H  
ATOM    325 1HE  LYS A  20       5.727  40.089  14.803  1.00 22.35           H  
ATOM    326 2HE  LYS A  20       6.042  38.344  14.779  1.00 22.35           H  
ATOM    327 1HZ  LYS A  20       4.277  38.946  13.285  1.00 22.35           H  
ATOM    328 2HZ  LYS A  20       3.687  37.984  14.489  1.00 22.35           H  
ATOM    329 3HZ  LYS A  20       3.394  39.608  14.510  1.00 22.35           H  
ATOM    330  N   LEU A  21       8.020  39.766  21.984  1.00 20.87           N  
ATOM    331  CA  LEU A  21       7.926  39.711  23.438  1.00 20.87           C  
ATOM    332  C   LEU A  21       7.225  40.938  23.998  1.00 20.87           C  
ATOM    333  O   LEU A  21       7.787  41.719  24.763  1.00 20.87           O  
ATOM    334  CB  LEU A  21       9.339  39.584  24.021  1.00 20.87           C  
ATOM    335  CG  LEU A  21      10.150  38.361  23.525  1.00 20.87           C  
ATOM    336  CD1 LEU A  21      11.528  38.387  24.136  1.00 20.87           C  
ATOM    337  CD2 LEU A  21       9.414  37.090  23.858  1.00 20.87           C  
ATOM    338  H   LEU A  21       8.901  40.014  21.541  1.00 20.87           H  
ATOM    339  HA  LEU A  21       7.350  38.828  23.712  1.00 20.87           H  
ATOM    340 1HB  LEU A  21       9.903  40.482  23.773  1.00 20.87           H  
ATOM    341 2HB  LEU A  21       9.266  39.521  25.110  1.00 20.87           H  
ATOM    342  HG  LEU A  21      10.271  38.424  22.467  1.00 20.87           H  
ATOM    343 1HD1 LEU A  21      12.105  37.539  23.771  1.00 20.87           H  
ATOM    344 2HD1 LEU A  21      12.029  39.315  23.859  1.00 20.87           H  
ATOM    345 3HD1 LEU A  21      11.445  38.332  25.224  1.00 20.87           H  
ATOM    346 1HD2 LEU A  21       9.983  36.236  23.490  1.00 20.87           H  
ATOM    347 2HD2 LEU A  21       9.295  37.013  24.940  1.00 20.87           H  
ATOM    348 3HD2 LEU A  21       8.431  37.103  23.382  1.00 20.87           H  
ATOM    349  N   ALA A  22       5.950  41.062  23.648  1.00 18.78           N  
ATOM    350  CA  ALA A  22       5.086  42.179  24.034  1.00 18.78           C  
ATOM    351  C   ALA A  22       4.955  42.313  25.544  1.00 18.78           C  
ATOM    352  O   ALA A  22       4.759  43.401  26.069  1.00 18.78           O  
ATOM    353  CB  ALA A  22       3.712  42.014  23.425  1.00 18.78           C  
ATOM    354  H   ALA A  22       5.593  40.339  23.020  1.00 18.78           H  
ATOM    355  HA  ALA A  22       5.534  43.100  23.651  1.00 18.78           H  
ATOM    356 1HB  ALA A  22       3.092  42.871  23.694  1.00 18.78           H  
ATOM    357 2HB  ALA A  22       3.802  41.954  22.341  1.00 18.78           H  
ATOM    358 3HB  ALA A  22       3.254  41.100  23.804  1.00 18.78           H  
ATOM    359  N   LEU A  23       5.090  41.213  26.266  1.00 16.46           N  
ATOM    360  CA  LEU A  23       4.949  41.266  27.711  1.00 16.46           C  
ATOM    361  C   LEU A  23       5.993  42.189  28.338  1.00 16.46           C  
ATOM    362  O   LEU A  23       5.729  42.836  29.349  1.00 16.46           O  
ATOM    363  CB  LEU A  23       5.093  39.864  28.306  1.00 16.46           C  
ATOM    364  CG  LEU A  23       3.966  38.889  27.962  1.00 16.46           C  
ATOM    365  CD1 LEU A  23       4.312  37.505  28.497  1.00 16.46           C  
ATOM    366  CD2 LEU A  23       2.670  39.401  28.560  1.00 16.46           C  
ATOM    367  H   LEU A  23       5.273  40.335  25.805  1.00 16.46           H  
ATOM    368  HA  LEU A  23       3.960  41.655  27.948  1.00 16.46           H  
ATOM    369 1HB  LEU A  23       6.032  39.435  27.953  1.00 16.46           H  
ATOM    370 2HB  LEU A  23       5.145  39.952  29.392  1.00 16.46           H  
ATOM    371  HG  LEU A  23       3.861  38.818  26.879  1.00 16.46           H  
ATOM    372 1HD1 LEU A  23       3.512  36.808  28.247  1.00 16.46           H  
ATOM    373 2HD1 LEU A  23       5.244  37.162  28.049  1.00 16.46           H  
ATOM    374 3HD1 LEU A  23       4.425  37.553  29.579  1.00 16.46           H  
ATOM    375 1HD2 LEU A  23       1.859  38.715  28.314  1.00 16.46           H  
ATOM    376 2HD2 LEU A  23       2.773  39.471  29.643  1.00 16.46           H  
ATOM    377 3HD2 LEU A  23       2.447  40.388  28.152  1.00 16.46           H  
ATOM    378  N   ASP A  24       7.175  42.296  27.715  1.00 14.55           N  
ATOM    379  CA  ASP A  24       8.236  43.139  28.256  1.00 14.55           C  
ATOM    380  C   ASP A  24       7.827  44.610  28.255  1.00 14.55           C  
ATOM    381  O   ASP A  24       8.342  45.412  29.040  1.00 14.55           O  
ATOM    382  CB  ASP A  24       9.538  42.962  27.471  1.00 14.55           C  
ATOM    383  CG  ASP A  24      10.234  41.602  27.725  1.00 14.55           C  
ATOM    384  OD1 ASP A  24       9.853  40.913  28.648  1.00 14.55           O  
ATOM    385  OD2 ASP A  24      11.140  41.274  26.992  1.00 14.55           O  
ATOM    386  H   ASP A  24       7.340  41.821  26.830  1.00 14.55           H  
ATOM    387  HA  ASP A  24       8.422  42.837  29.284  1.00 14.55           H  
ATOM    388 1HB  ASP A  24       9.324  43.047  26.403  1.00 14.55           H  
ATOM    389 2HB  ASP A  24      10.229  43.765  27.731  1.00 14.55           H  
ATOM    390  N   GLU A  25       6.872  44.983  27.394  1.00 13.42           N  
ATOM    391  CA  GLU A  25       6.430  46.365  27.290  1.00 13.42           C  
ATOM    392  C   GLU A  25       5.747  46.811  28.581  1.00 13.42           C  
ATOM    393  O   GLU A  25       5.656  48.007  28.859  1.00 13.42           O  
ATOM    394  CB  GLU A  25       5.493  46.561  26.087  1.00 13.42           C  
ATOM    395  CG  GLU A  25       6.180  46.383  24.721  1.00 13.42           C  
ATOM    396  CD  GLU A  25       5.258  46.579  23.528  1.00 13.42           C  
ATOM    397  OE1 GLU A  25       4.081  46.773  23.722  1.00 13.42           O  
ATOM    398  OE2 GLU A  25       5.745  46.534  22.420  1.00 13.42           O  
ATOM    399  H   GLU A  25       6.407  44.292  26.807  1.00 13.42           H  
ATOM    400  HA  GLU A  25       7.306  46.995  27.140  1.00 13.42           H  
ATOM    401 1HB  GLU A  25       4.659  45.869  26.153  1.00 13.42           H  
ATOM    402 2HB  GLU A  25       5.077  47.567  26.117  1.00 13.42           H  
ATOM    403 1HG  GLU A  25       7.002  47.091  24.651  1.00 13.42           H  
ATOM    404 2HG  GLU A  25       6.600  45.376  24.684  1.00 13.42           H  
ATOM    405  N   GLY A  26       5.256  45.850  29.375  1.00 13.18           N  
ATOM    406  CA  GLY A  26       4.582  46.163  30.623  1.00 13.18           C  
ATOM    407  C   GLY A  26       5.565  46.380  31.775  1.00 13.18           C  
ATOM    408  O   GLY A  26       5.150  46.690  32.893  1.00 13.18           O  
ATOM    409  H   GLY A  26       5.376  44.867  29.127  1.00 13.18           H  
ATOM    410 1HA  GLY A  26       3.968  47.052  30.491  1.00 13.18           H  
ATOM    411 2HA  GLY A  26       3.909  45.344  30.875  1.00 13.18           H  
ATOM    412  N   TYR A  27       6.865  46.202  31.510  1.00 13.87           N  
ATOM    413  CA  TYR A  27       7.879  46.346  32.543  1.00 13.87           C  
ATOM    414  C   TYR A  27       8.946  47.368  32.152  1.00 13.87           C  
ATOM    415  O   TYR A  27       9.339  48.215  32.957  1.00 13.87           O  
ATOM    416  CB  TYR A  27       8.522  44.984  32.799  1.00 13.87           C  
ATOM    417  CG  TYR A  27       7.515  43.945  33.234  1.00 13.87           C  
ATOM    418  CD1 TYR A  27       6.947  43.121  32.284  1.00 13.87           C  
ATOM    419  CD2 TYR A  27       7.144  43.826  34.564  1.00 13.87           C  
ATOM    420  CE1 TYR A  27       6.011  42.175  32.646  1.00 13.87           C  
ATOM    421  CE2 TYR A  27       6.206  42.880  34.936  1.00 13.87           C  
ATOM    422  CZ  TYR A  27       5.639  42.056  33.980  1.00 13.87           C  
ATOM    423  OH  TYR A  27       4.704  41.115  34.349  1.00 13.87           O  
ATOM    424  H   TYR A  27       7.167  45.957  30.573  1.00 13.87           H  
ATOM    425  HA  TYR A  27       7.404  46.698  33.458  1.00 13.87           H  
ATOM    426 1HB  TYR A  27       9.010  44.633  31.885  1.00 13.87           H  
ATOM    427 2HB  TYR A  27       9.285  45.076  33.571  1.00 13.87           H  
ATOM    428  HD1 TYR A  27       7.238  43.225  31.245  1.00 13.87           H  
ATOM    429  HD2 TYR A  27       7.587  44.479  35.316  1.00 13.87           H  
ATOM    430  HE1 TYR A  27       5.566  41.531  31.884  1.00 13.87           H  
ATOM    431  HE2 TYR A  27       5.913  42.787  35.982  1.00 13.87           H  
ATOM    432  HH  TYR A  27       4.556  41.167  35.296  1.00 13.87           H  
ATOM    433  N   GLY A  28       9.419  47.283  30.911  1.00 15.41           N  
ATOM    434  CA  GLY A  28      10.491  48.145  30.437  1.00 15.41           C  
ATOM    435  C   GLY A  28      11.736  47.955  31.290  1.00 15.41           C  
ATOM    436  O   GLY A  28      12.042  46.840  31.718  1.00 15.41           O  
ATOM    437  H   GLY A  28       9.040  46.586  30.277  1.00 15.41           H  
ATOM    438 1HA  GLY A  28      10.714  47.907  29.397  1.00 15.41           H  
ATOM    439 2HA  GLY A  28      10.169  49.184  30.473  1.00 15.41           H  
ATOM    440  N   VAL A  29      12.465  49.044  31.514  1.00 17.59           N  
ATOM    441  CA  VAL A  29      13.677  48.995  32.317  1.00 17.59           C  
ATOM    442  C   VAL A  29      13.881  50.309  33.071  1.00 17.59           C  
ATOM    443  O   VAL A  29      13.680  51.387  32.518  1.00 17.59           O  
ATOM    444  CB  VAL A  29      14.884  48.702  31.402  1.00 17.59           C  
ATOM    445  CG1 VAL A  29      15.017  49.803  30.367  1.00 17.59           C  
ATOM    446  CG2 VAL A  29      16.159  48.591  32.220  1.00 17.59           C  
ATOM    447  H   VAL A  29      12.160  49.927  31.134  1.00 17.59           H  
ATOM    448  HA  VAL A  29      13.584  48.188  33.042  1.00 17.59           H  
ATOM    449  HB  VAL A  29      14.706  47.763  30.875  1.00 17.59           H  
ATOM    450 1HG1 VAL A  29      15.858  49.585  29.708  1.00 17.59           H  
ATOM    451 2HG1 VAL A  29      14.103  49.866  29.778  1.00 17.59           H  
ATOM    452 3HG1 VAL A  29      15.190  50.752  30.875  1.00 17.59           H  
ATOM    453 1HG2 VAL A  29      16.994  48.371  31.558  1.00 17.59           H  
ATOM    454 2HG2 VAL A  29      16.353  49.528  32.732  1.00 17.59           H  
ATOM    455 3HG2 VAL A  29      16.056  47.792  32.952  1.00 17.59           H  
ATOM    456  N   ASP A  30      14.294  50.205  34.334  1.00 20.16           N  
ATOM    457  CA  ASP A  30      14.604  51.374  35.157  1.00 20.16           C  
ATOM    458  C   ASP A  30      16.105  51.572  35.316  1.00 20.16           C  
ATOM    459  O   ASP A  30      16.903  50.732  34.912  1.00 20.16           O  
ATOM    460  CB  ASP A  30      13.982  51.297  36.555  1.00 20.16           C  
ATOM    461  CG  ASP A  30      13.799  52.718  37.151  1.00 20.16           C  
ATOM    462  OD1 ASP A  30      12.774  53.316  36.943  1.00 20.16           O  
ATOM    463  OD2 ASP A  30      14.767  53.217  37.745  1.00 20.16           O  
ATOM    464  H   ASP A  30      14.419  49.286  34.730  1.00 20.16           H  
ATOM    465  HA  ASP A  30      14.202  52.257  34.661  1.00 20.16           H  
ATOM    466 1HB  ASP A  30      13.011  50.803  36.501  1.00 20.16           H  
ATOM    467 2HB  ASP A  30      14.624  50.702  37.214  1.00 20.16           H  
ATOM    468  N   SER A  31      16.471  52.711  35.912  1.00 22.37           N  
ATOM    469  CA  SER A  31      17.850  53.030  36.247  1.00 22.37           C  
ATOM    470  C   SER A  31      18.250  52.293  37.529  1.00 22.37           C  
ATOM    471  O   SER A  31      19.424  52.004  37.774  1.00 22.37           O  
ATOM    472  CB  SER A  31      17.941  54.522  36.468  1.00 22.37           C  
ATOM    473  OG  SER A  31      17.188  54.904  37.607  1.00 22.37           O  
ATOM    474  H   SER A  31      15.748  53.360  36.216  1.00 22.37           H  
ATOM    475  HA  SER A  31      18.503  52.720  35.431  1.00 22.37           H  
ATOM    476 1HB  SER A  31      18.981  54.817  36.595  1.00 22.37           H  
ATOM    477 2HB  SER A  31      17.557  55.035  35.589  1.00 22.37           H  
ATOM    478  HG  SER A  31      16.336  54.379  37.586  1.00 22.37           H  
ATOM    479  N   ASP A  32      17.233  51.972  38.323  1.00 23.07           N  
ATOM    480  CA  ASP A  32      17.350  51.254  39.579  1.00 23.07           C  
ATOM    481  C   ASP A  32      17.299  49.757  39.318  1.00 23.07           C  
ATOM    482  O   ASP A  32      16.271  49.231  38.896  1.00 23.07           O  
ATOM    483  CB  ASP A  32      16.235  51.658  40.545  1.00 23.07           C  
ATOM    484  CG  ASP A  32      16.361  51.017  41.943  1.00 23.07           C  
ATOM    485  OD1 ASP A  32      17.203  50.136  42.120  1.00 23.07           O  
ATOM    486  OD2 ASP A  32      15.625  51.415  42.819  1.00 23.07           O  
ATOM    487  H   ASP A  32      16.306  52.286  38.038  1.00 23.07           H  
ATOM    488  HA  ASP A  32      18.310  51.496  40.033  1.00 23.07           H  
ATOM    489 1HB  ASP A  32      16.225  52.745  40.647  1.00 23.07           H  
ATOM    490 2HB  ASP A  32      15.272  51.373  40.113  1.00 23.07           H  
ATOM    491  N   GLY A  33      18.408  49.067  39.549  1.00 22.35           N  
ATOM    492  CA  GLY A  33      18.492  47.639  39.255  1.00 22.35           C  
ATOM    493  C   GLY A  33      17.827  46.748  40.316  1.00 22.35           C  
ATOM    494  O   GLY A  33      17.844  45.521  40.191  1.00 22.35           O  
ATOM    495  H   GLY A  33      19.212  49.551  39.922  1.00 22.35           H  
ATOM    496 1HA  GLY A  33      18.027  47.453  38.286  1.00 22.35           H  
ATOM    497 2HA  GLY A  33      19.540  47.362  39.156  1.00 22.35           H  
ATOM    498  N   SER A  34      17.277  47.351  41.373  1.00 20.86           N  
ATOM    499  CA  SER A  34      16.631  46.596  42.440  1.00 20.86           C  
ATOM    500  C   SER A  34      15.412  45.834  41.931  1.00 20.86           C  
ATOM    501  O   SER A  34      14.684  46.311  41.058  1.00 20.86           O  
ATOM    502  CB  SER A  34      16.172  47.537  43.534  1.00 20.86           C  
ATOM    503  OG  SER A  34      17.251  48.223  44.095  1.00 20.86           O  
ATOM    504  H   SER A  34      17.293  48.376  41.452  1.00 20.86           H  
ATOM    505  HA  SER A  34      17.345  45.881  42.846  1.00 20.86           H  
ATOM    506 1HB  SER A  34      15.457  48.253  43.126  1.00 20.86           H  
ATOM    507 2HB  SER A  34      15.659  46.963  44.304  1.00 20.86           H  
ATOM    508  HG  SER A  34      17.385  48.998  43.489  1.00 20.86           H  
ATOM    509  N   GLU A  35      15.154  44.667  42.508  1.00 18.74           N  
ATOM    510  CA  GLU A  35      13.964  43.911  42.140  1.00 18.74           C  
ATOM    511  C   GLU A  35      12.769  44.395  42.946  1.00 18.74           C  
ATOM    512  O   GLU A  35      12.921  44.809  44.097  1.00 18.74           O  
ATOM    513  CB  GLU A  35      14.176  42.412  42.373  1.00 18.74           C  
ATOM    514  CG  GLU A  35      15.258  41.783  41.495  1.00 18.74           C  
ATOM    515  CD  GLU A  35      15.431  40.290  41.716  1.00 18.74           C  
ATOM    516  OE1 GLU A  35      14.936  39.787  42.696  1.00 18.74           O  
ATOM    517  OE2 GLU A  35      16.065  39.661  40.899  1.00 18.74           O  
ATOM    518  H   GLU A  35      15.785  44.305  43.210  1.00 18.74           H  
ATOM    519  HA  GLU A  35      13.755  44.077  41.081  1.00 18.74           H  
ATOM    520 1HB  GLU A  35      14.447  42.243  43.416  1.00 18.74           H  
ATOM    521 2HB  GLU A  35      13.240  41.882  42.192  1.00 18.74           H  
ATOM    522 1HG  GLU A  35      15.000  41.954  40.450  1.00 18.74           H  
ATOM    523 2HG  GLU A  35      16.204  42.287  41.689  1.00 18.74           H  
ATOM    524  N   ASP A  36      11.578  44.317  42.362  1.00 16.37           N  
ATOM    525  CA  ASP A  36      10.360  44.653  43.087  1.00 16.37           C  
ATOM    526  C   ASP A  36       9.877  43.432  43.845  1.00 16.37           C  
ATOM    527  O   ASP A  36       9.475  42.437  43.241  1.00 16.37           O  
ATOM    528  CB  ASP A  36       9.256  45.166  42.170  1.00 16.37           C  
ATOM    529  CG  ASP A  36       8.013  45.627  42.962  1.00 16.37           C  
ATOM    530  OD1 ASP A  36       7.947  45.390  44.170  1.00 16.37           O  
ATOM    531  OD2 ASP A  36       7.147  46.217  42.350  1.00 16.37           O  
ATOM    532  H   ASP A  36      11.518  43.997  41.406  1.00 16.37           H  
ATOM    533  HA  ASP A  36      10.590  45.435  43.811  1.00 16.37           H  
ATOM    534 1HB  ASP A  36       9.629  46.003  41.579  1.00 16.37           H  
ATOM    535 2HB  ASP A  36       8.959  44.377  41.477  1.00 16.37           H  
ATOM    536  N   THR A  37       9.978  43.490  45.160  1.00 14.18           N  
ATOM    537  CA  THR A  37       9.659  42.357  46.003  1.00 14.18           C  
ATOM    538  C   THR A  37       8.421  42.562  46.878  1.00 14.18           C  
ATOM    539  O   THR A  37       8.144  41.722  47.738  1.00 14.18           O  
ATOM    540  CB  THR A  37      10.858  42.039  46.908  1.00 14.18           C  
ATOM    541  OG1 THR A  37      11.136  43.174  47.740  1.00 14.18           O  
ATOM    542  CG2 THR A  37      12.091  41.734  46.052  1.00 14.18           C  
ATOM    543  H   THR A  37      10.297  44.352  45.579  1.00 14.18           H  
ATOM    544  HA  THR A  37       9.473  41.497  45.363  1.00 14.18           H  
ATOM    545  HB  THR A  37      10.621  41.182  47.536  1.00 14.18           H  
ATOM    546  HG1 THR A  37      10.311  43.485  48.135  1.00 14.18           H  
ATOM    547 1HG2 THR A  37      12.939  41.514  46.699  1.00 14.18           H  
ATOM    548 2HG2 THR A  37      11.889  40.875  45.412  1.00 14.18           H  
ATOM    549 3HG2 THR A  37      12.329  42.595  45.430  1.00 14.18           H  
ATOM    550  N   GLU A  38       7.710  43.690  46.729  1.00 12.43           N  
ATOM    551  CA  GLU A  38       6.565  43.892  47.629  1.00 12.43           C  
ATOM    552  C   GLU A  38       5.469  44.828  47.122  1.00 12.43           C  
ATOM    553  O   GLU A  38       5.735  45.951  46.698  1.00 12.43           O  
ATOM    554  CB  GLU A  38       7.049  44.434  48.986  1.00 12.43           C  
ATOM    555  CG  GLU A  38       5.940  44.585  50.035  1.00 12.43           C  
ATOM    556  CD  GLU A  38       6.417  45.100  51.365  1.00 12.43           C  
ATOM    557  OE1 GLU A  38       7.588  45.370  51.512  1.00 12.43           O  
ATOM    558  OE2 GLU A  38       5.589  45.236  52.249  1.00 12.43           O  
ATOM    559  H   GLU A  38       7.924  44.353  45.964  1.00 12.43           H  
ATOM    560  HA  GLU A  38       6.102  42.920  47.795  1.00 12.43           H  
ATOM    561 1HB  GLU A  38       7.810  43.772  49.399  1.00 12.43           H  
ATOM    562 2HB  GLU A  38       7.508  45.411  48.841  1.00 12.43           H  
ATOM    563 1HG  GLU A  38       5.194  45.282  49.661  1.00 12.43           H  
ATOM    564 2HG  GLU A  38       5.455  43.621  50.176  1.00 12.43           H  
ATOM    565  N   VAL A  39       4.218  44.398  47.281  1.00 11.44           N  
ATOM    566  CA  VAL A  39       3.079  45.246  46.966  1.00 11.44           C  
ATOM    567  C   VAL A  39       2.239  45.441  48.221  1.00 11.44           C  
ATOM    568  O   VAL A  39       1.682  44.488  48.762  1.00 11.44           O  
ATOM    569  CB  VAL A  39       2.231  44.630  45.845  1.00 11.44           C  
ATOM    570  CG1 VAL A  39       1.032  45.521  45.561  1.00 11.44           C  
ATOM    571  CG2 VAL A  39       3.082  44.467  44.597  1.00 11.44           C  
ATOM    572  H   VAL A  39       4.061  43.466  47.636  1.00 11.44           H  
ATOM    573  HA  VAL A  39       3.443  46.219  46.634  1.00 11.44           H  
ATOM    574  HB  VAL A  39       1.855  43.659  46.165  1.00 11.44           H  
ATOM    575 1HG1 VAL A  39       0.425  45.078  44.772  1.00 11.44           H  
ATOM    576 2HG1 VAL A  39       0.447  45.608  46.456  1.00 11.44           H  
ATOM    577 3HG1 VAL A  39       1.372  46.507  45.245  1.00 11.44           H  
ATOM    578 1HG2 VAL A  39       2.482  44.031  43.802  1.00 11.44           H  
ATOM    579 2HG2 VAL A  39       3.453  45.446  44.279  1.00 11.44           H  
ATOM    580 3HG2 VAL A  39       3.929  43.816  44.806  1.00 11.44           H  
ATOM    581  N   LYS A  40       2.127  46.688  48.667  1.00 11.29           N  
ATOM    582  CA  LYS A  40       1.429  47.001  49.915  1.00 11.29           C  
ATOM    583  C   LYS A  40      -0.053  47.338  49.734  1.00 11.29           C  
ATOM    584  O   LYS A  40      -0.745  47.635  50.707  1.00 11.29           O  
ATOM    585  CB  LYS A  40       2.130  48.159  50.630  1.00 11.29           C  
ATOM    586  CG  LYS A  40       3.566  47.858  51.114  1.00 11.29           C  
ATOM    587  CD  LYS A  40       4.151  49.056  51.868  1.00 11.29           C  
ATOM    588  CE  LYS A  40       5.615  48.838  52.308  1.00 11.29           C  
ATOM    589  NZ  LYS A  40       5.771  47.770  53.347  1.00 11.29           N  
ATOM    590  H   LYS A  40       2.589  47.431  48.159  1.00 11.29           H  
ATOM    591  HA  LYS A  40       1.486  46.123  50.559  1.00 11.29           H  
ATOM    592 1HB  LYS A  40       2.173  49.023  49.965  1.00 11.29           H  
ATOM    593 2HB  LYS A  40       1.543  48.451  51.501  1.00 11.29           H  
ATOM    594 1HG  LYS A  40       3.561  46.986  51.774  1.00 11.29           H  
ATOM    595 2HG  LYS A  40       4.204  47.632  50.259  1.00 11.29           H  
ATOM    596 1HD  LYS A  40       4.106  49.937  51.229  1.00 11.29           H  
ATOM    597 2HD  LYS A  40       3.549  49.245  52.756  1.00 11.29           H  
ATOM    598 1HE  LYS A  40       6.214  48.564  51.437  1.00 11.29           H  
ATOM    599 2HE  LYS A  40       5.991  49.774  52.714  1.00 11.29           H  
ATOM    600 1HZ  LYS A  40       6.745  47.685  53.589  1.00 11.29           H  
ATOM    601 2HZ  LYS A  40       5.240  47.999  54.168  1.00 11.29           H  
ATOM    602 3HZ  LYS A  40       5.461  46.868  52.983  1.00 11.29           H  
ATOM    603  N   ASP A  41      -0.529  47.321  48.494  1.00 11.99           N  
ATOM    604  CA  ASP A  41      -1.911  47.681  48.182  1.00 11.99           C  
ATOM    605  C   ASP A  41      -2.478  46.819  47.054  1.00 11.99           C  
ATOM    606  O   ASP A  41      -3.089  47.326  46.116  1.00 11.99           O  
ATOM    607  CB  ASP A  41      -1.989  49.167  47.791  1.00 11.99           C  
ATOM    608  CG  ASP A  41      -3.417  49.759  47.780  1.00 11.99           C  
ATOM    609  OD1 ASP A  41      -4.260  49.272  48.493  1.00 11.99           O  
ATOM    610  OD2 ASP A  41      -3.632  50.710  47.059  1.00 11.99           O  
ATOM    611  H   ASP A  41       0.093  47.056  47.745  1.00 11.99           H  
ATOM    612  HA  ASP A  41      -2.522  47.519  49.071  1.00 11.99           H  
ATOM    613 1HB  ASP A  41      -1.386  49.750  48.488  1.00 11.99           H  
ATOM    614 2HB  ASP A  41      -1.556  49.297  46.800  1.00 11.99           H  
ATOM    615  N   ALA A  42      -2.241  45.513  47.118  1.00 13.49           N  
ATOM    616  CA  ALA A  42      -2.760  44.623  46.084  1.00 13.49           C  
ATOM    617  C   ALA A  42      -4.284  44.641  46.089  1.00 13.49           C  
ATOM    618  O   ALA A  42      -4.902  44.685  47.151  1.00 13.49           O  
ATOM    619  CB  ALA A  42      -2.267  43.204  46.300  1.00 13.49           C  
ATOM    620  H   ALA A  42      -1.724  45.138  47.901  1.00 13.49           H  
ATOM    621  HA  ALA A  42      -2.415  44.982  45.116  1.00 13.49           H  
ATOM    622 1HB  ALA A  42      -2.655  42.563  45.509  1.00 13.49           H  
ATOM    623 2HB  ALA A  42      -1.175  43.192  46.278  1.00 13.49           H  
ATOM    624 3HB  ALA A  42      -2.613  42.841  47.265  1.00 13.49           H  
ATOM    625  N   SER A  43      -4.880  44.549  44.903  1.00 15.79           N  
ATOM    626  CA  SER A  43      -6.333  44.502  44.778  1.00 15.79           C  
ATOM    627  C   SER A  43      -6.744  43.870  43.453  1.00 15.79           C  
ATOM    628  O   SER A  43      -6.073  44.053  42.437  1.00 15.79           O  
ATOM    629  CB  SER A  43      -6.915  45.899  44.892  1.00 15.79           C  
ATOM    630  OG  SER A  43      -8.309  45.873  44.767  1.00 15.79           O  
ATOM    631  H   SER A  43      -4.317  44.522  44.068  1.00 15.79           H  
ATOM    632  HA  SER A  43      -6.731  43.889  45.588  1.00 15.79           H  
ATOM    633 1HB  SER A  43      -6.640  46.333  45.855  1.00 15.79           H  
ATOM    634 2HB  SER A  43      -6.489  46.532  44.116  1.00 15.79           H  
ATOM    635  HG  SER A  43      -8.486  45.443  43.924  1.00 15.79           H  
ATOM    636  N   VAL A  44      -7.847  43.126  43.475  1.00 18.66           N  
ATOM    637  CA  VAL A  44      -8.390  42.485  42.278  1.00 18.66           C  
ATOM    638  C   VAL A  44      -9.838  42.892  42.031  1.00 18.66           C  
ATOM    639  O   VAL A  44     -10.656  42.868  42.950  1.00 18.66           O  
ATOM    640  CB  VAL A  44      -8.302  40.950  42.408  1.00 18.66           C  
ATOM    641  CG1 VAL A  44      -8.918  40.280  41.181  1.00 18.66           C  
ATOM    642  CG2 VAL A  44      -6.839  40.538  42.560  1.00 18.66           C  
ATOM    643  H   VAL A  44      -8.333  43.010  44.354  1.00 18.66           H  
ATOM    644  HA  VAL A  44      -7.794  42.793  41.419  1.00 18.66           H  
ATOM    645  HB  VAL A  44      -8.868  40.627  43.281  1.00 18.66           H  
ATOM    646 1HG1 VAL A  44      -8.854  39.198  41.291  1.00 18.66           H  
ATOM    647 2HG1 VAL A  44      -9.964  40.567  41.088  1.00 18.66           H  
ATOM    648 3HG1 VAL A  44      -8.375  40.587  40.288  1.00 18.66           H  
ATOM    649 1HG2 VAL A  44      -6.777  39.455  42.656  1.00 18.66           H  
ATOM    650 2HG2 VAL A  44      -6.279  40.858  41.680  1.00 18.66           H  
ATOM    651 3HG2 VAL A  44      -6.413  40.999  43.446  1.00 18.66           H  
ATOM    652  N   SER A  45     -10.149  43.269  40.791  1.00 21.31           N  
ATOM    653  CA  SER A  45     -11.509  43.659  40.434  1.00 21.31           C  
ATOM    654  C   SER A  45     -11.816  43.230  38.993  1.00 21.31           C  
ATOM    655  O   SER A  45     -11.161  43.660  38.041  1.00 21.31           O  
ATOM    656  CB  SER A  45     -11.665  45.167  40.595  1.00 21.31           C  
ATOM    657  OG  SER A  45     -12.965  45.590  40.284  1.00 21.31           O  
ATOM    658  H   SER A  45      -9.428  43.274  40.085  1.00 21.31           H  
ATOM    659  HA  SER A  45     -12.209  43.154  41.101  1.00 21.31           H  
ATOM    660 1HB  SER A  45     -11.416  45.463  41.612  1.00 21.31           H  
ATOM    661 2HB  SER A  45     -10.963  45.666  39.927  1.00 21.31           H  
ATOM    662  HG  SER A  45     -12.881  46.522  39.949  1.00 21.31           H  
ATOM    663  N   ASP A  46     -12.822  42.373  38.820  1.00 23.13           N  
ATOM    664  CA  ASP A  46     -13.150  41.855  37.488  1.00 23.13           C  
ATOM    665  C   ASP A  46     -14.027  42.826  36.701  1.00 23.13           C  
ATOM    666  O   ASP A  46     -15.229  42.622  36.546  1.00 23.13           O  
ATOM    667  CB  ASP A  46     -13.844  40.494  37.585  1.00 23.13           C  
ATOM    668  CG  ASP A  46     -14.003  39.803  36.216  1.00 23.13           C  
ATOM    669  OD1 ASP A  46     -13.374  40.229  35.269  1.00 23.13           O  
ATOM    670  OD2 ASP A  46     -14.747  38.851  36.138  1.00 23.13           O  
ATOM    671  H   ASP A  46     -13.351  42.066  39.623  1.00 23.13           H  
ATOM    672  HA  ASP A  46     -12.220  41.720  36.936  1.00 23.13           H  
ATOM    673 1HB  ASP A  46     -13.273  39.838  38.242  1.00 23.13           H  
ATOM    674 2HB  ASP A  46     -14.833  40.621  38.027  1.00 23.13           H  
ATOM    675  N   GLU A  47     -13.399  43.883  36.206  1.00 24.25           N  
ATOM    676  CA  GLU A  47     -14.096  44.969  35.514  1.00 24.25           C  
ATOM    677  C   GLU A  47     -14.224  44.771  33.998  1.00 24.25           C  
ATOM    678  O   GLU A  47     -14.696  45.662  33.294  1.00 24.25           O  
ATOM    679  CB  GLU A  47     -13.385  46.290  35.816  1.00 24.25           C  
ATOM    680  CG  GLU A  47     -13.401  46.602  37.295  1.00 24.25           C  
ATOM    681  CD  GLU A  47     -12.735  47.885  37.720  1.00 24.25           C  
ATOM    682  OE1 GLU A  47     -12.266  48.631  36.889  1.00 24.25           O  
ATOM    683  OE2 GLU A  47     -12.660  48.081  38.919  1.00 24.25           O  
ATOM    684  H   GLU A  47     -12.400  43.948  36.405  1.00 24.25           H  
ATOM    685  HA  GLU A  47     -15.104  45.030  35.923  1.00 24.25           H  
ATOM    686 1HB  GLU A  47     -12.347  46.235  35.487  1.00 24.25           H  
ATOM    687 2HB  GLU A  47     -13.868  47.105  35.280  1.00 24.25           H  
ATOM    688 1HG  GLU A  47     -14.434  46.615  37.638  1.00 24.25           H  
ATOM    689 2HG  GLU A  47     -12.904  45.777  37.786  1.00 24.25           H  
ATOM    690  N   SER A  48     -13.758  43.638  33.486  1.00 24.67           N  
ATOM    691  CA  SER A  48     -13.793  43.382  32.046  1.00 24.67           C  
ATOM    692  C   SER A  48     -15.218  43.370  31.481  1.00 24.67           C  
ATOM    693  O   SER A  48     -16.138  42.791  32.063  1.00 24.67           O  
ATOM    694  CB  SER A  48     -13.112  42.066  31.735  1.00 24.67           C  
ATOM    695  OG  SER A  48     -13.194  41.777  30.366  1.00 24.67           O  
ATOM    696  H   SER A  48     -13.394  42.930  34.115  1.00 24.67           H  
ATOM    697  HA  SER A  48     -13.242  44.180  31.549  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -12.067  42.111  32.040  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -13.587  41.268  32.312  1.00 24.67           H  
ATOM    700  HG  SER A  48     -14.123  41.879  30.133  1.00 24.67           H  
ATOM    701  N   GLU A  49     -15.397  43.929  30.283  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -16.729  43.979  29.667  1.00 24.67           C  
ATOM    703  C   GLU A  49     -17.089  42.664  28.969  1.00 24.67           C  
ATOM    704  O   GLU A  49     -17.227  42.594  27.750  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -16.791  45.139  28.664  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -16.606  46.520  29.297  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -16.666  47.667  28.303  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -16.724  47.415  27.127  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -16.656  48.797  28.734  1.00 24.67           O  
ATOM    710  H   GLU A  49     -14.615  44.369  29.821  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -17.463  44.162  30.452  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -16.022  45.009  27.904  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -17.757  45.131  28.157  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -17.381  46.667  30.048  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -15.642  46.541  29.808  1.00 24.67           H  
ATOM    716  N   GLY A  50     -17.283  41.631  29.785  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -17.552  40.263  29.333  1.00 24.67           C  
ATOM    718  C   GLY A  50     -18.879  40.109  28.602  1.00 24.67           C  
ATOM    719  O   GLY A  50     -19.078  39.163  27.841  1.00 24.67           O  
ATOM    720  H   GLY A  50     -17.165  41.824  30.779  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -16.742  39.938  28.679  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -17.537  39.599  30.196  1.00 24.67           H  
ATOM    723  N   THR A  51     -19.773  41.077  28.756  1.00 24.67           N  
ATOM    724  CA  THR A  51     -21.068  41.005  28.102  1.00 24.67           C  
ATOM    725  C   THR A  51     -20.924  41.159  26.589  1.00 24.67           C  
ATOM    726  O   THR A  51     -21.799  40.751  25.825  1.00 24.67           O  
ATOM    727  CB  THR A  51     -22.021  42.079  28.661  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -21.474  43.382  28.429  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -22.198  41.879  30.153  1.00 24.67           C  
ATOM    730  H   THR A  51     -19.555  41.853  29.363  1.00 24.67           H  
ATOM    731  HA  THR A  51     -21.502  40.025  28.302  1.00 24.67           H  
ATOM    732  HB  THR A  51     -22.987  42.002  28.162  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -21.217  43.457  27.504  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -22.872  42.642  30.545  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -22.619  40.891  30.341  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -21.230  41.961  30.645  1.00 24.67           H  
ATOM    737  N   LEU A  52     -19.776  41.671  26.136  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -19.531  41.841  24.713  1.00 24.67           C  
ATOM    739  C   LEU A  52     -19.470  40.502  23.992  1.00 24.67           C  
ATOM    740  O   LEU A  52     -19.723  40.432  22.790  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -18.235  42.613  24.489  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -18.285  44.069  24.931  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -16.907  44.682  24.810  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -19.306  44.811  24.074  1.00 24.67           C  
ATOM    745  H   LEU A  52     -19.045  41.958  26.790  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -20.351  42.418  24.293  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -17.437  42.123  25.051  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -17.984  42.585  23.430  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -18.582  44.120  25.980  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -16.939  45.723  25.143  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -16.214  44.122  25.441  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -16.576  44.640  23.776  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -19.353  45.854  24.391  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -19.007  44.762  23.026  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -20.285  44.349  24.195  1.00 24.67           H  
ATOM    756  N   GLU A  53     -19.157  39.422  24.711  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -19.053  38.115  24.078  1.00 24.67           C  
ATOM    758  C   GLU A  53     -20.405  37.644  23.537  1.00 24.67           C  
ATOM    759  O   GLU A  53     -20.457  36.767  22.676  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -18.467  37.070  25.036  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -16.984  37.296  25.385  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -16.373  36.194  26.250  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -17.079  35.289  26.635  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -15.190  36.264  26.510  1.00 24.67           O  
ATOM    765  H   GLU A  53     -19.003  39.493  25.719  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -18.372  38.204  23.231  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -19.034  37.077  25.969  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -18.564  36.077  24.599  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -16.416  37.372  24.459  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -16.901  38.250  25.910  1.00 24.67           H  
ATOM    771  N   GLY A  54     -21.504  38.186  24.077  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -22.838  37.810  23.634  1.00 24.67           C  
ATOM    773  C   GLY A  54     -23.370  38.749  22.545  1.00 24.67           C  
ATOM    774  O   GLY A  54     -24.534  38.647  22.150  1.00 24.67           O  
ATOM    775  H   GLY A  54     -21.423  38.923  24.776  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -22.820  36.788  23.259  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -23.513  37.825  24.488  1.00 24.67           H  
ATOM    778  N   ALA A  55     -22.543  39.695  22.088  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -22.977  40.674  21.102  1.00 24.67           C  
ATOM    780  C   ALA A  55     -23.369  40.020  19.783  1.00 24.67           C  
ATOM    781  O   ALA A  55     -22.726  39.074  19.323  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -21.876  41.693  20.861  1.00 24.67           C  
ATOM    783  H   ALA A  55     -21.582  39.750  22.423  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -23.856  41.184  21.497  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -22.221  42.437  20.142  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -21.619  42.181  21.803  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -20.996  41.185  20.467  1.00 24.67           H  
ATOM    788  N   GLU A  56     -24.398  40.561  19.145  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -24.820  40.067  17.841  1.00 24.67           C  
ATOM    790  C   GLU A  56     -24.010  40.749  16.743  1.00 24.67           C  
ATOM    791  O   GLU A  56     -23.846  41.968  16.753  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -26.323  40.301  17.645  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -26.906  39.712  16.359  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -28.407  39.918  16.241  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -28.965  40.577  17.087  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -28.993  39.402  15.316  1.00 24.67           O  
ATOM    797  H   GLU A  56     -24.899  41.326  19.571  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -24.626  38.995  17.793  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -26.868  39.872  18.486  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -26.523  41.371  17.638  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -26.422  40.185  15.504  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -26.682  38.648  16.323  1.00 24.67           H  
ATOM    803  N   ALA A  57     -23.479  39.959  15.817  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -22.698  40.496  14.705  1.00 24.67           C  
ATOM    805  C   ALA A  57     -23.586  41.159  13.667  1.00 24.67           C  
ATOM    806  O   ALA A  57     -24.720  40.735  13.453  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -21.900  39.392  14.035  1.00 24.67           C  
ATOM    808  H   ALA A  57     -23.631  38.964  15.880  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -22.017  41.248  15.101  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -21.310  39.819  13.220  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -21.237  38.929  14.764  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -22.581  38.644  13.634  1.00 24.67           H  
ATOM    813  N   GLU A  58     -23.040  42.150  12.973  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -23.749  42.748  11.851  1.00 24.67           C  
ATOM    815  C   GLU A  58     -23.352  41.989  10.598  1.00 24.67           C  
ATOM    816  O   GLU A  58     -22.204  41.555  10.478  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -23.413  44.236  11.711  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -23.881  45.103  12.880  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -23.563  46.576  12.708  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -22.920  46.923  11.745  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -23.970  47.350  13.544  1.00 24.67           O  
ATOM    822  H   GLU A  58     -22.118  42.480  13.213  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -24.823  42.636  12.000  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -22.335  44.356  11.612  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -23.869  44.624  10.800  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -24.959  44.988  12.989  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -23.414  44.740  13.795  1.00 24.67           H  
ATOM    828  N   THR A  59     -24.290  41.830   9.671  1.00 24.67           N  
ATOM    829  CA  THR A  59     -24.013  41.119   8.431  1.00 24.67           C  
ATOM    830  C   THR A  59     -24.485  41.911   7.220  1.00 24.67           C  
ATOM    831  O   THR A  59     -25.175  42.923   7.359  1.00 24.67           O  
ATOM    832  CB  THR A  59     -24.696  39.737   8.433  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -26.117  39.910   8.391  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.322  38.955   9.705  1.00 24.67           C  
ATOM    835  H   THR A  59     -25.212  42.206   9.834  1.00 24.67           H  
ATOM    836  HA  THR A  59     -22.937  40.976   8.341  1.00 24.67           H  
ATOM    837  HB  THR A  59     -24.377  39.174   7.556  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -26.354  40.331   7.554  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -24.810  37.983   9.688  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -23.240  38.819   9.743  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -24.647  39.499  10.592  1.00 24.67           H  
ATOM    842  N   SER A  60     -24.124  41.425   6.039  1.00 24.67           N  
ATOM    843  CA  SER A  60     -24.536  42.024   4.778  1.00 24.67           C  
ATOM    844  C   SER A  60     -24.496  40.971   3.683  1.00 24.67           C  
ATOM    845  O   SER A  60     -25.471  40.812   2.949  1.00 24.67           O  
ATOM    846  OXT SER A  60     -23.679  40.060   3.805  1.00 24.67           O  
ATOM    847  CB  SER A  60     -23.628  43.186   4.419  1.00 24.67           C  
ATOM    848  OG  SER A  60     -23.994  43.750   3.190  1.00 24.67           O  
ATOM    849  H   SER A  60     -23.544  40.600   6.016  1.00 24.67           H  
ATOM    850  HA  SER A  60     -25.560  42.388   4.875  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -23.683  43.946   5.200  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -22.597  42.840   4.370  1.00 24.67           H  
ATOM    853  HG  SER A  60     -24.889  44.079   3.307  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643853 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.955   0.813  -1.600  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.463   0.501  -1.459  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.259   1.715  -1.000  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.404   1.939   0.200  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.017  -0.063  -2.773  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.421  -1.414  -3.175  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.931  -2.533  -2.260  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.372  -2.920  -2.613  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.880  -4.034  -1.771  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.458  -0.016  -1.880  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.310   1.144  -0.714  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.074   1.534  -2.297  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.569  -0.268  -0.691  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.813   0.629  -3.588  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.099  -0.183  -2.695  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.666  -1.370  -3.110  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.695  -1.646  -4.205  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.907  -2.196  -1.222  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.294  -3.412  -2.353  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.409  -3.225  -3.655  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.019  -2.054  -2.475  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.835  -4.251  -2.037  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.881  -3.756  -0.783  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.310  -4.847  -1.889  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.785   2.498  -1.952  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.589   3.689  -1.631  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.778   3.358  -0.726  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.148   4.142   0.144  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.729   4.765  -0.951  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.502   5.229  -1.746  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.265   6.252  -0.926  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.955   5.809  -3.077  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.638   2.281  -2.927  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.977   4.098  -2.562  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.386   4.404   0.014  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.354   5.642  -0.777  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.157   4.386  -1.928  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.145   6.580  -1.480  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.578   5.801   0.016  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.375   7.109  -0.723  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.086   6.137  -3.648  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.614   6.660  -2.899  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.493   5.048  -3.642  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.391   2.193  -0.946  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.517   1.777  -0.116  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.727   2.703  -0.257  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.372   3.051   0.735  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.925   0.347  -0.488  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.898  -0.728  -0.100  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.314  -2.124  -0.522  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.311  -2.249  -1.180  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.597  -3.072  -0.220  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.053   1.588  -1.674  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.197   1.790   0.923  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.096   0.283  -1.562  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.865   0.105   0.006  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.762  -0.712   0.980  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.938  -0.479  -0.559  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.005   3.184  -1.470  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.170   4.046  -1.707  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.933   5.507  -1.318  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.195   6.419  -2.098  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.421   2.910  -2.246  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.021   3.656  -1.148  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.441   3.996  -2.759  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.444   5.712  -0.097  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.128   7.035   0.432  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.387   7.723   0.917  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.451   8.947   1.009  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.123   6.912   1.557  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.291   4.886   0.475  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.698   7.634  -0.371  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.876   7.903   1.935  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.218   6.426   1.180  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.553   6.311   2.355  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.432   6.939   1.158  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.708   7.458   1.638  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.298   8.405   0.610  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.024   9.332   0.946  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.688   6.325   1.924  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.307   5.450   3.119  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.283   4.319   3.367  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.172   4.135   2.568  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.135   3.641   4.357  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.322   5.941   1.032  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.535   8.016   2.561  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.762   5.682   1.048  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.679   6.740   2.112  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.254   6.073   4.010  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.315   5.034   2.940  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.934   8.180  -0.652  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.407   8.956  -1.785  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.068  10.435  -1.637  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.765  11.292  -2.189  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.775   8.423  -3.055  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.303   7.413  -0.832  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.478   8.849  -1.850  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.145   8.987  -3.909  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.028   7.370  -3.174  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.690   8.529  -2.991  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.993  10.749  -0.916  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.548  12.123  -0.749  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.250  12.816   0.424  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.037  14.006   0.664  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.027  12.154  -0.549  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.226  11.658  -1.761  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.716  11.712  -1.570  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.269  12.128  -0.526  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.014  11.333  -2.481  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.467  10.014  -0.436  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.788  12.673  -1.659  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.765  11.522   0.305  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.708  13.167  -0.315  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.495  12.257  -2.630  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.521  10.626  -1.963  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.082  12.070   1.155  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.772  12.572   2.332  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.293  12.508   2.198  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.023  12.655   3.183  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.338  11.759   3.551  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.871  11.858   3.829  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.282  13.005   4.322  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.872  10.959   3.672  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.983  12.805   4.455  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.708  11.571   4.070  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.248  11.097   0.901  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.498  13.613   2.500  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.582  10.706   3.384  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.884  12.093   4.431  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.974   9.943   3.300  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.262  13.535   4.822  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.792  11.142   4.062  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.796  12.342   0.980  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.241  12.211   0.793  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.943  13.562   0.765  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.414  14.028  -0.272  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.538  11.450  -0.499  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.966  10.047  -0.551  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.299   9.411  -1.892  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.494   9.233   0.615  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.169  12.261   0.190  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.642  11.639   1.628  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.119  12.008  -1.335  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.616  11.383  -0.628  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.895  10.109  -0.473  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.871   8.410  -1.938  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.882  10.024  -2.692  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.378   9.349  -2.006  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.060   8.229   0.583  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.578   9.165   0.554  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.210   9.720   1.549  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.991  14.178   1.936  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.552  15.505   2.114  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.018  15.468   2.527  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.390  14.804   3.494  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.742  16.264   3.172  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.355  17.620   3.409  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.299  16.391   2.700  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.562  13.689   2.719  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.473  16.041   1.167  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.772  15.715   4.113  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.781  18.150   4.166  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.382  17.500   3.753  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.345  18.184   2.480  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.716  16.923   3.451  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.273  16.942   1.760  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.877  15.400   2.551  1.00 24.67           H  
ATOM    168  N   SER A  12      18.847  16.174   1.770  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.277  16.250   2.035  1.00 24.67           C  
ATOM    170  C   SER A  12      20.593  16.950   3.346  1.00 24.67           C  
ATOM    171  O   SER A  12      19.936  17.923   3.711  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.989  16.979   0.919  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.362  17.115   1.203  1.00 24.67           O  
ATOM    174  H   SER A  12      18.466  16.676   0.982  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.665  15.231   2.092  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.859  16.431  -0.013  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.545  17.965   0.786  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.754  17.504   0.410  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.630  16.469   4.025  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.131  17.083   5.253  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.368  17.938   4.967  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.061  18.390   5.884  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.454  16.020   6.296  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.238  15.250   6.786  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.615  14.249   7.865  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.396  13.490   8.368  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.757  12.496   9.416  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.096  15.648   3.664  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.357  17.738   5.655  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.164  15.306   5.880  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.926  16.487   7.160  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.505  15.951   7.189  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.780  14.720   5.948  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.337  13.538   7.463  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.074  14.775   8.702  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.682  14.200   8.785  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.929  12.970   7.531  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.926  12.014   9.726  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.412  11.828   9.035  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.181  12.973  10.200  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.665  18.121   3.681  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.823  18.880   3.228  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.396  19.918   2.201  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.063  20.136   1.193  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.887  17.959   2.648  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.505  17.007   3.677  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.315  17.749   4.687  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.949  16.858   5.643  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.399  16.441   6.809  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.195  16.838   7.188  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.087  15.620   7.588  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.062  17.722   2.967  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.257  19.401   4.081  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.451  17.357   1.851  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.690  18.557   2.211  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.723  16.457   4.198  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.162  16.303   3.167  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.095  18.317   4.181  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.671  18.434   5.239  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.871  16.517   5.416  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.630  17.477   6.610  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.814  16.515   8.063  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.008  15.312   7.310  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.691  15.302   8.460  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.276  20.581   2.483  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.684  21.579   1.589  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.631  22.743   1.292  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.531  23.389   0.250  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.414  22.145   2.219  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.233  21.191   2.313  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.055  21.901   2.977  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.819  21.018   3.107  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.707  21.761   3.796  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.798  20.356   3.344  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.434  21.092   0.648  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.635  22.487   3.229  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      21.088  23.013   1.648  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.943  20.849   1.321  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.512  20.322   2.913  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.353  22.228   3.974  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.790  22.781   2.393  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.486  20.718   2.115  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.067  20.125   3.683  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.874  21.196   3.886  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.021  22.033   4.717  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.483  22.586   3.260  1.00 24.67           H  
ATOM    247  N   SER A  16      24.544  23.022   2.222  1.00 24.67           N  
ATOM    248  CA  SER A  16      25.522  24.094   2.076  1.00 24.67           C  
ATOM    249  C   SER A  16      26.539  23.852   0.950  1.00 24.67           C  
ATOM    250  O   SER A  16      27.179  24.797   0.479  1.00 24.67           O  
ATOM    251  CB  SER A  16      26.228  24.303   3.401  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.962  23.163   3.787  1.00 24.67           O  
ATOM    253  H   SER A  16      24.566  22.457   3.057  1.00 24.67           H  
ATOM    254  HA  SER A  16      24.979  25.009   1.836  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.904  25.153   3.315  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.494  24.541   4.164  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.697  23.058   3.147  1.00 24.67           H  
ATOM    258  N   HIS A  17      26.682  22.594   0.517  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.619  22.223  -0.539  1.00 24.67           C  
ATOM    260  C   HIS A  17      27.005  21.282  -1.587  1.00 24.67           C  
ATOM    261  O   HIS A  17      27.286  20.089  -1.546  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.870  21.565   0.059  1.00 24.67           C  
ATOM    263  CG  HIS A  17      29.673  22.471   0.965  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      29.350  22.690   2.294  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      30.783  23.208   0.723  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      30.230  23.525   2.823  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      31.107  23.854   1.891  1.00 24.67           N  
ATOM    268  H   HIS A  17      26.100  21.857   0.915  1.00 24.67           H  
ATOM    269  HA  HIS A  17      27.946  23.122  -1.056  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      28.572  20.685   0.633  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      29.518  21.223  -0.745  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      31.320  23.279  -0.224  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      30.229  23.882   3.851  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      31.890  24.478   2.010  1.00 24.67           H  
ATOM    275  N   PRO A  18      26.135  21.763  -2.506  1.00 24.67           N  
ATOM    276  CA  PRO A  18      25.470  20.985  -3.552  1.00 24.67           C  
ATOM    277  C   PRO A  18      26.430  20.262  -4.512  1.00 24.67           C  
ATOM    278  O   PRO A  18      26.042  19.290  -5.162  1.00 24.67           O  
ATOM    279  CB  PRO A  18      24.694  22.068  -4.319  1.00 24.67           C  
ATOM    280  CG  PRO A  18      24.489  23.175  -3.322  1.00 24.67           C  
ATOM    281  CD  PRO A  18      25.748  23.187  -2.496  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.781  20.269  -3.084  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      25.269  22.395  -5.193  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      23.748  21.652  -4.695  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      24.305  24.129  -3.838  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      23.599  22.975  -2.700  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      26.527  23.814  -2.947  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      25.456  23.532  -1.520  1.00 24.67           H  
ATOM    289  N   LEU A  19      27.668  20.766  -4.620  1.00 24.67           N  
ATOM    290  CA  LEU A  19      28.702  20.208  -5.501  1.00 24.67           C  
ATOM    291  C   LEU A  19      28.271  20.101  -6.971  1.00 24.67           C  
ATOM    292  O   LEU A  19      28.597  19.125  -7.643  1.00 24.67           O  
ATOM    293  CB  LEU A  19      29.138  18.820  -5.010  1.00 24.67           C  
ATOM    294  CG  LEU A  19      29.644  18.753  -3.563  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.037  17.326  -3.237  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      30.791  19.728  -3.373  1.00 24.67           C  
ATOM    297  H   LEU A  19      27.914  21.561  -4.056  1.00 24.67           H  
ATOM    298  HA  LEU A  19      29.567  20.868  -5.453  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      28.298  18.131  -5.098  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      29.942  18.464  -5.654  1.00 24.67           H  
ATOM    301  HG  LEU A  19      28.852  19.015  -2.902  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      30.373  17.267  -2.201  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      29.172  16.676  -3.376  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      30.839  17.009  -3.897  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      31.137  19.685  -2.340  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      31.608  19.462  -4.041  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      30.447  20.737  -3.601  1.00 24.67           H  
ATOM    308  N   LYS A  20      27.551  21.108  -7.476  1.00 24.67           N  
ATOM    309  CA  LYS A  20      27.065  21.079  -8.861  1.00 24.67           C  
ATOM    310  C   LYS A  20      27.924  21.863  -9.866  1.00 24.67           C  
ATOM    311  O   LYS A  20      27.559  21.986 -11.034  1.00 24.67           O  
ATOM    312  CB  LYS A  20      25.629  21.596  -8.916  1.00 24.67           C  
ATOM    313  CG  LYS A  20      24.651  20.807  -8.043  1.00 24.67           C  
ATOM    314  CD  LYS A  20      24.548  19.350  -8.467  1.00 24.67           C  
ATOM    315  CE  LYS A  20      23.522  18.604  -7.623  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      23.452  17.165  -7.986  1.00 24.67           N  
ATOM    317  H   LYS A  20      27.313  21.887  -6.882  1.00 24.67           H  
ATOM    318  HA  LYS A  20      27.058  20.039  -9.187  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      25.606  22.636  -8.592  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      25.269  21.565  -9.944  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      24.988  20.833  -7.019  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      23.665  21.266  -8.094  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      24.272  19.284  -9.517  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      25.520  18.871  -8.328  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      23.800  18.690  -6.572  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      22.541  19.053  -7.767  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      22.770  16.704  -7.403  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      23.188  17.073  -8.955  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      24.361  16.745  -7.840  1.00 24.67           H  
ATOM    330  N   LEU A  21      29.037  22.428  -9.414  1.00 24.16           N  
ATOM    331  CA  LEU A  21      29.895  23.208 -10.304  1.00 24.16           C  
ATOM    332  C   LEU A  21      30.481  22.363 -11.430  1.00 24.16           C  
ATOM    333  O   LEU A  21      31.075  21.314 -11.189  1.00 24.16           O  
ATOM    334  CB  LEU A  21      31.040  23.851  -9.519  1.00 24.16           C  
ATOM    335  CG  LEU A  21      31.982  24.737 -10.355  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      31.221  25.937 -10.868  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      33.155  25.175  -9.500  1.00 24.16           C  
ATOM    338  H   LEU A  21      29.300  22.299  -8.452  1.00 24.16           H  
ATOM    339  HA  LEU A  21      29.295  23.999 -10.748  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      30.618  24.466  -8.725  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      31.639  23.063  -9.066  1.00 24.16           H  
ATOM    342  HG  LEU A  21      32.351  24.173 -11.209  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      31.891  26.553 -11.459  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      30.389  25.607 -11.484  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      30.843  26.515 -10.027  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      33.824  25.801 -10.094  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      32.791  25.742  -8.642  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      33.697  24.295  -9.152  1.00 24.16           H  
ATOM    349  N   ALA A  22      30.334  22.837 -12.667  1.00 22.83           N  
ATOM    350  CA  ALA A  22      30.865  22.123 -13.822  1.00 22.83           C  
ATOM    351  C   ALA A  22      31.310  23.085 -14.919  1.00 22.83           C  
ATOM    352  O   ALA A  22      30.902  22.954 -16.069  1.00 22.83           O  
ATOM    353  CB  ALA A  22      29.817  21.172 -14.366  1.00 22.83           C  
ATOM    354  H   ALA A  22      29.829  23.699 -12.807  1.00 22.83           H  
ATOM    355  HA  ALA A  22      31.736  21.553 -13.500  1.00 22.83           H  
ATOM    356 1HB  ALA A  22      30.227  20.624 -15.212  1.00 22.83           H  
ATOM    357 2HB  ALA A  22      29.524  20.469 -13.582  1.00 22.83           H  
ATOM    358 3HB  ALA A  22      28.945  21.739 -14.688  1.00 22.83           H  
ATOM    359  N   LEU A  23      32.139  24.058 -14.561  1.00 21.12           N  
ATOM    360  CA  LEU A  23      32.621  25.055 -15.521  1.00 21.12           C  
ATOM    361  C   LEU A  23      34.064  24.805 -15.962  1.00 21.12           C  
ATOM    362  O   LEU A  23      34.647  25.607 -16.698  1.00 21.12           O  
ATOM    363  CB  LEU A  23      32.507  26.453 -14.919  1.00 21.12           C  
ATOM    364  CG  LEU A  23      31.093  26.889 -14.553  1.00 21.12           C  
ATOM    365  CD1 LEU A  23      31.141  28.279 -13.938  1.00 21.12           C  
ATOM    366  CD2 LEU A  23      30.224  26.855 -15.786  1.00 21.12           C  
ATOM    367  H   LEU A  23      32.448  24.110 -13.599  1.00 21.12           H  
ATOM    368  HA  LEU A  23      31.985  25.012 -16.405  1.00 21.12           H  
ATOM    369 1HB  LEU A  23      33.107  26.485 -14.010  1.00 21.12           H  
ATOM    370 2HB  LEU A  23      32.911  27.175 -15.629  1.00 21.12           H  
ATOM    371  HG  LEU A  23      30.683  26.209 -13.817  1.00 21.12           H  
ATOM    372 1HD1 LEU A  23      30.132  28.591 -13.664  1.00 21.12           H  
ATOM    373 2HD1 LEU A  23      31.768  28.272 -13.051  1.00 21.12           H  
ATOM    374 3HD1 LEU A  23      31.552  28.983 -14.662  1.00 21.12           H  
ATOM    375 1HD2 LEU A  23      29.210  27.158 -15.523  1.00 21.12           H  
ATOM    376 2HD2 LEU A  23      30.625  27.538 -16.534  1.00 21.12           H  
ATOM    377 3HD2 LEU A  23      30.205  25.841 -16.191  1.00 21.12           H  
ATOM    378  N   ASP A  24      34.618  23.666 -15.548  1.00 19.54           N  
ATOM    379  CA  ASP A  24      36.034  23.316 -15.712  1.00 19.54           C  
ATOM    380  C   ASP A  24      36.577  23.390 -17.136  1.00 19.54           C  
ATOM    381  O   ASP A  24      37.757  23.670 -17.336  1.00 19.54           O  
ATOM    382  CB  ASP A  24      36.277  21.910 -15.180  1.00 19.54           C  
ATOM    383  CG  ASP A  24      36.152  21.819 -13.660  1.00 19.54           C  
ATOM    384  OD1 ASP A  24      36.114  22.845 -13.018  1.00 19.54           O  
ATOM    385  OD2 ASP A  24      36.089  20.725 -13.158  1.00 19.54           O  
ATOM    386  H   ASP A  24      34.033  23.032 -15.024  1.00 19.54           H  
ATOM    387  HA  ASP A  24      36.614  24.002 -15.097  1.00 19.54           H  
ATOM    388 1HB  ASP A  24      35.564  21.221 -15.635  1.00 19.54           H  
ATOM    389 2HB  ASP A  24      37.276  21.580 -15.469  1.00 19.54           H  
ATOM    390  N   GLU A  25      35.729  23.180 -18.131  1.00 18.47           N  
ATOM    391  CA  GLU A  25      36.169  23.207 -19.520  1.00 18.47           C  
ATOM    392  C   GLU A  25      36.735  24.579 -19.898  1.00 18.47           C  
ATOM    393  O   GLU A  25      37.580  24.688 -20.789  1.00 18.47           O  
ATOM    394  CB  GLU A  25      35.010  22.845 -20.454  1.00 18.47           C  
ATOM    395  CG  GLU A  25      34.558  21.386 -20.360  1.00 18.47           C  
ATOM    396  CD  GLU A  25      33.399  21.051 -21.279  1.00 18.47           C  
ATOM    397  OE1 GLU A  25      32.866  21.948 -21.888  1.00 18.47           O  
ATOM    398  OE2 GLU A  25      33.050  19.897 -21.363  1.00 18.47           O  
ATOM    399  H   GLU A  25      34.763  22.984 -17.918  1.00 18.47           H  
ATOM    400  HA  GLU A  25      36.959  22.468 -19.645  1.00 18.47           H  
ATOM    401 1HB  GLU A  25      34.153  23.478 -20.226  1.00 18.47           H  
ATOM    402 2HB  GLU A  25      35.297  23.044 -21.487  1.00 18.47           H  
ATOM    403 1HG  GLU A  25      35.401  20.740 -20.606  1.00 18.47           H  
ATOM    404 2HG  GLU A  25      34.270  21.181 -19.331  1.00 18.47           H  
ATOM    405  N   GLY A  26      36.269  25.634 -19.224  1.00 18.09           N  
ATOM    406  CA  GLY A  26      36.704  26.990 -19.521  1.00 18.09           C  
ATOM    407  C   GLY A  26      37.994  27.368 -18.793  1.00 18.09           C  
ATOM    408  O   GLY A  26      38.474  28.495 -18.931  1.00 18.09           O  
ATOM    409  H   GLY A  26      35.608  25.496 -18.459  1.00 18.09           H  
ATOM    410 1HA  GLY A  26      36.845  27.098 -20.596  1.00 18.09           H  
ATOM    411 2HA  GLY A  26      35.914  27.683 -19.234  1.00 18.09           H  
ATOM    412  N   TYR A  27      38.541  26.440 -18.005  1.00 18.47           N  
ATOM    413  CA  TYR A  27      39.740  26.693 -17.222  1.00 18.47           C  
ATOM    414  C   TYR A  27      40.924  25.817 -17.636  1.00 18.47           C  
ATOM    415  O   TYR A  27      41.934  25.756 -16.931  1.00 18.47           O  
ATOM    416  CB  TYR A  27      39.409  26.530 -15.744  1.00 18.47           C  
ATOM    417  CG  TYR A  27      38.376  27.547 -15.279  1.00 18.47           C  
ATOM    418  CD1 TYR A  27      37.052  27.188 -15.156  1.00 18.47           C  
ATOM    419  CD2 TYR A  27      38.762  28.844 -14.989  1.00 18.47           C  
ATOM    420  CE1 TYR A  27      36.113  28.107 -14.747  1.00 18.47           C  
ATOM    421  CE2 TYR A  27      37.821  29.770 -14.576  1.00 18.47           C  
ATOM    422  CZ  TYR A  27      36.498  29.402 -14.457  1.00 18.47           C  
ATOM    423  OH  TYR A  27      35.559  30.323 -14.048  1.00 18.47           O  
ATOM    424  H   TYR A  27      38.117  25.516 -17.926  1.00 18.47           H  
ATOM    425  HA  TYR A  27      40.042  27.727 -17.388  1.00 18.47           H  
ATOM    426 1HB  TYR A  27      39.009  25.526 -15.569  1.00 18.47           H  
ATOM    427 2HB  TYR A  27      40.310  26.644 -15.145  1.00 18.47           H  
ATOM    428  HD1 TYR A  27      36.752  26.181 -15.388  1.00 18.47           H  
ATOM    429  HD2 TYR A  27      39.808  29.137 -15.087  1.00 18.47           H  
ATOM    430  HE1 TYR A  27      35.077  27.814 -14.658  1.00 18.47           H  
ATOM    431  HE2 TYR A  27      38.127  30.793 -14.350  1.00 18.47           H  
ATOM    432  HH  TYR A  27      35.989  31.168 -13.891  1.00 18.47           H  
ATOM    433  N   GLY A  28      40.801  25.127 -18.766  1.00 19.54           N  
ATOM    434  CA  GLY A  28      41.888  24.274 -19.239  1.00 19.54           C  
ATOM    435  C   GLY A  28      43.094  25.135 -19.600  1.00 19.54           C  
ATOM    436  O   GLY A  28      42.933  26.286 -20.012  1.00 19.54           O  
ATOM    437  H   GLY A  28      39.945  25.204 -19.305  1.00 19.54           H  
ATOM    438 1HA  GLY A  28      42.159  23.558 -18.463  1.00 19.54           H  
ATOM    439 2HA  GLY A  28      41.558  23.707 -20.109  1.00 19.54           H  
ATOM    440  N   VAL A  29      44.298  24.576 -19.486  1.00 21.12           N  
ATOM    441  CA  VAL A  29      45.502  25.339 -19.803  1.00 21.12           C  
ATOM    442  C   VAL A  29      46.320  24.728 -20.942  1.00 21.12           C  
ATOM    443  O   VAL A  29      46.678  23.550 -20.912  1.00 21.12           O  
ATOM    444  CB  VAL A  29      46.370  25.481 -18.533  1.00 21.12           C  
ATOM    445  CG1 VAL A  29      47.642  26.241 -18.843  1.00 21.12           C  
ATOM    446  CG2 VAL A  29      45.568  26.209 -17.455  1.00 21.12           C  
ATOM    447  H   VAL A  29      44.381  23.626 -19.156  1.00 21.12           H  
ATOM    448  HA  VAL A  29      45.201  26.341 -20.109  1.00 21.12           H  
ATOM    449  HB  VAL A  29      46.654  24.494 -18.176  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29      48.245  26.327 -17.941  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29      48.203  25.706 -19.594  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29      47.394  27.237 -19.213  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29      46.174  26.307 -16.555  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29      45.290  27.198 -17.818  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29      44.663  25.647 -17.217  1.00 21.12           H  
ATOM    456  N   ASP A  30      46.578  25.561 -21.948  1.00 22.83           N  
ATOM    457  CA  ASP A  30      47.352  25.248 -23.151  1.00 22.83           C  
ATOM    458  C   ASP A  30      48.847  25.374 -22.875  1.00 22.83           C  
ATOM    459  O   ASP A  30      49.248  25.749 -21.776  1.00 22.83           O  
ATOM    460  CB  ASP A  30      46.924  26.165 -24.313  1.00 22.83           C  
ATOM    461  CG  ASP A  30      47.185  25.559 -25.734  1.00 22.83           C  
ATOM    462  OD1 ASP A  30      47.796  24.511 -25.804  1.00 22.83           O  
ATOM    463  OD2 ASP A  30      46.743  26.133 -26.705  1.00 22.83           O  
ATOM    464  H   ASP A  30      46.214  26.501 -21.866  1.00 22.83           H  
ATOM    465  HA  ASP A  30      47.146  24.216 -23.435  1.00 22.83           H  
ATOM    466 1HB  ASP A  30      45.867  26.407 -24.217  1.00 22.83           H  
ATOM    467 2HB  ASP A  30      47.484  27.107 -24.243  1.00 22.83           H  
ATOM    468  N   SER A  31      49.665  25.033 -23.858  1.00 24.16           N  
ATOM    469  CA  SER A  31      51.117  25.203 -23.725  1.00 24.16           C  
ATOM    470  C   SER A  31      51.732  25.820 -24.996  1.00 24.16           C  
ATOM    471  O   SER A  31      51.792  25.146 -26.024  1.00 24.16           O  
ATOM    472  CB  SER A  31      51.775  23.869 -23.447  1.00 24.16           C  
ATOM    473  OG  SER A  31      53.169  24.004 -23.371  1.00 24.16           O  
ATOM    474  H   SER A  31      49.238  24.689 -24.720  1.00 24.16           H  
ATOM    475  HA  SER A  31      51.310  25.833 -22.870  1.00 24.16           H  
ATOM    476 1HB  SER A  31      51.393  23.465 -22.509  1.00 24.16           H  
ATOM    477 2HB  SER A  31      51.516  23.166 -24.235  1.00 24.16           H  
ATOM    478  HG  SER A  31      53.450  24.335 -24.230  1.00 24.16           H  
ATOM    479  N   ASP A  32      52.241  27.081 -24.954  1.00 24.67           N  
ATOM    480  CA  ASP A  32      52.265  28.041 -23.826  1.00 24.67           C  
ATOM    481  C   ASP A  32      50.885  28.408 -23.277  1.00 24.67           C  
ATOM    482  O   ASP A  32      49.938  28.605 -24.034  1.00 24.67           O  
ATOM    483  CB  ASP A  32      53.006  29.319 -24.220  1.00 24.67           C  
ATOM    484  CG  ASP A  32      53.187  30.276 -23.045  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      54.132  30.135 -22.311  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      52.354  31.142 -22.894  1.00 24.67           O  
ATOM    487  H   ASP A  32      52.655  27.411 -25.813  1.00 24.67           H  
ATOM    488  HA  ASP A  32      52.832  27.583 -23.015  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      53.988  29.067 -24.624  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      52.451  29.835 -25.005  1.00 24.67           H  
ATOM    491  N   GLY A  33      50.783  28.484 -21.953  1.00 24.67           N  
ATOM    492  CA  GLY A  33      49.520  28.745 -21.264  1.00 24.67           C  
ATOM    493  C   GLY A  33      49.105  30.207 -21.076  1.00 24.67           C  
ATOM    494  O   GLY A  33      48.104  30.466 -20.402  1.00 24.67           O  
ATOM    495  H   GLY A  33      51.614  28.341 -21.394  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      48.725  28.234 -21.804  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      49.564  28.265 -20.289  1.00 24.67           H  
ATOM    498  N   SER A  34      49.850  31.168 -21.618  1.00 24.15           N  
ATOM    499  CA  SER A  34      49.467  32.563 -21.431  1.00 24.15           C  
ATOM    500  C   SER A  34      48.081  32.818 -22.013  1.00 24.15           C  
ATOM    501  O   SER A  34      47.714  32.264 -23.052  1.00 24.15           O  
ATOM    502  CB  SER A  34      50.472  33.486 -22.089  1.00 24.15           C  
ATOM    503  OG  SER A  34      51.732  33.369 -21.493  1.00 24.15           O  
ATOM    504  H   SER A  34      50.693  30.956 -22.164  1.00 24.15           H  
ATOM    505  HA  SER A  34      49.439  32.776 -20.361  1.00 24.15           H  
ATOM    506 1HB  SER A  34      50.549  33.237 -23.148  1.00 24.15           H  
ATOM    507 2HB  SER A  34      50.122  34.514 -22.016  1.00 24.15           H  
ATOM    508  HG  SER A  34      52.108  32.528 -21.855  1.00 24.15           H  
ATOM    509  N   GLU A  35      47.313  33.680 -21.358  1.00 22.81           N  
ATOM    510  CA  GLU A  35      45.974  34.002 -21.837  1.00 22.81           C  
ATOM    511  C   GLU A  35      46.007  34.920 -23.053  1.00 22.81           C  
ATOM    512  O   GLU A  35      46.853  35.820 -23.153  1.00 22.81           O  
ATOM    513  CB  GLU A  35      45.148  34.645 -20.720  1.00 22.81           C  
ATOM    514  CG  GLU A  35      44.855  33.715 -19.544  1.00 22.81           C  
ATOM    515  CD  GLU A  35      43.992  34.346 -18.468  1.00 22.81           C  
ATOM    516  OE1 GLU A  35      43.550  35.454 -18.656  1.00 22.81           O  
ATOM    517  OE2 GLU A  35      43.780  33.713 -17.459  1.00 22.81           O  
ATOM    518  H   GLU A  35      47.659  34.104 -20.510  1.00 22.81           H  
ATOM    519  HA  GLU A  35      45.489  33.070 -22.133  1.00 22.81           H  
ATOM    520 1HB  GLU A  35      45.675  35.521 -20.337  1.00 22.81           H  
ATOM    521 2HB  GLU A  35      44.195  34.989 -21.125  1.00 22.81           H  
ATOM    522 1HG  GLU A  35      44.353  32.825 -19.922  1.00 22.81           H  
ATOM    523 2HG  GLU A  35      45.803  33.400 -19.105  1.00 22.81           H  
ATOM    524  N   ASP A  36      45.029  34.758 -23.944  1.00 21.09           N  
ATOM    525  CA  ASP A  36      44.935  35.582 -25.147  1.00 21.09           C  
ATOM    526  C   ASP A  36      44.365  36.960 -24.816  1.00 21.09           C  
ATOM    527  O   ASP A  36      43.218  37.273 -25.124  1.00 21.09           O  
ATOM    528  CB  ASP A  36      44.051  34.882 -26.191  1.00 21.09           C  
ATOM    529  CG  ASP A  36      44.070  35.529 -27.589  1.00 21.09           C  
ATOM    530  OD1 ASP A  36      44.988  36.258 -27.882  1.00 21.09           O  
ATOM    531  OD2 ASP A  36      43.160  35.267 -28.352  1.00 21.09           O  
ATOM    532  H   ASP A  36      44.354  34.020 -23.798  1.00 21.09           H  
ATOM    533  HA  ASP A  36      45.937  35.712 -25.558  1.00 21.09           H  
ATOM    534 1HB  ASP A  36      44.373  33.845 -26.292  1.00 21.09           H  
ATOM    535 2HB  ASP A  36      43.021  34.867 -25.836  1.00 21.09           H  
ATOM    536  N   THR A  37      45.185  37.775 -24.166  1.00 19.11           N  
ATOM    537  CA  THR A  37      44.794  39.104 -23.719  1.00 19.11           C  
ATOM    538  C   THR A  37      44.496  40.065 -24.869  1.00 19.11           C  
ATOM    539  O   THR A  37      43.492  40.784 -24.862  1.00 19.11           O  
ATOM    540  CB  THR A  37      45.907  39.725 -22.855  1.00 19.11           C  
ATOM    541  OG1 THR A  37      46.128  38.913 -21.694  1.00 19.11           O  
ATOM    542  CG2 THR A  37      45.521  41.128 -22.433  1.00 19.11           C  
ATOM    543  H   THR A  37      46.107  37.403 -23.936  1.00 19.11           H  
ATOM    544  HA  THR A  37      43.891  39.008 -23.116  1.00 19.11           H  
ATOM    545  HB  THR A  37      46.829  39.770 -23.432  1.00 19.11           H  
ATOM    546  HG1 THR A  37      46.490  38.055 -21.969  1.00 19.11           H  
ATOM    547 1HG2 THR A  37      46.319  41.556 -21.828  1.00 19.11           H  
ATOM    548 2HG2 THR A  37      45.366  41.744 -23.320  1.00 19.11           H  
ATOM    549 3HG2 THR A  37      44.602  41.093 -21.849  1.00 19.11           H  
ATOM    550  N   GLU A  38      45.361  40.083 -25.875  1.00 17.08           N  
ATOM    551  CA  GLU A  38      45.222  41.060 -26.949  1.00 17.08           C  
ATOM    552  C   GLU A  38      44.248  40.645 -28.032  1.00 17.08           C  
ATOM    553  O   GLU A  38      44.643  40.339 -29.159  1.00 17.08           O  
ATOM    554  CB  GLU A  38      46.572  41.363 -27.600  1.00 17.08           C  
ATOM    555  CG  GLU A  38      47.603  42.008 -26.692  1.00 17.08           C  
ATOM    556  CD  GLU A  38      48.877  42.352 -27.436  1.00 17.08           C  
ATOM    557  OE1 GLU A  38      48.991  41.972 -28.584  1.00 17.08           O  
ATOM    558  OE2 GLU A  38      49.727  42.992 -26.864  1.00 17.08           O  
ATOM    559  H   GLU A  38      46.136  39.436 -25.873  1.00 17.08           H  
ATOM    560  HA  GLU A  38      44.846  41.986 -26.511  1.00 17.08           H  
ATOM    561 1HB  GLU A  38      46.999  40.438 -27.991  1.00 17.08           H  
ATOM    562 2HB  GLU A  38      46.415  42.030 -28.444  1.00 17.08           H  
ATOM    563 1HG  GLU A  38      47.181  42.918 -26.266  1.00 17.08           H  
ATOM    564 2HG  GLU A  38      47.830  41.326 -25.873  1.00 17.08           H  
ATOM    565  N   VAL A  39      42.971  40.676 -27.705  1.00 15.52           N  
ATOM    566  CA  VAL A  39      41.972  40.301 -28.689  1.00 15.52           C  
ATOM    567  C   VAL A  39      41.731  41.480 -29.615  1.00 15.52           C  
ATOM    568  O   VAL A  39      41.343  42.560 -29.177  1.00 15.52           O  
ATOM    569  CB  VAL A  39      40.659  39.884 -28.012  1.00 15.52           C  
ATOM    570  CG1 VAL A  39      39.595  39.576 -29.074  1.00 15.52           C  
ATOM    571  CG2 VAL A  39      40.925  38.671 -27.140  1.00 15.52           C  
ATOM    572  H   VAL A  39      42.737  40.924 -26.743  1.00 15.52           H  
ATOM    573  HA  VAL A  39      42.349  39.457 -29.268  1.00 15.52           H  
ATOM    574  HB  VAL A  39      40.289  40.703 -27.397  1.00 15.52           H  
ATOM    575 1HG1 VAL A  39      38.665  39.285 -28.586  1.00 15.52           H  
ATOM    576 2HG1 VAL A  39      39.422  40.462 -29.674  1.00 15.52           H  
ATOM    577 3HG1 VAL A  39      39.940  38.761 -29.711  1.00 15.52           H  
ATOM    578 1HG2 VAL A  39      40.005  38.364 -26.645  1.00 15.52           H  
ATOM    579 2HG2 VAL A  39      41.301  37.845 -27.753  1.00 15.52           H  
ATOM    580 3HG2 VAL A  39      41.676  38.924 -26.386  1.00 15.52           H  
ATOM    581  N   LYS A  40      41.964  41.260 -30.906  1.00 14.70           N  
ATOM    582  CA  LYS A  40      41.842  42.314 -31.908  1.00 14.70           C  
ATOM    583  C   LYS A  40      40.642  42.110 -32.832  1.00 14.70           C  
ATOM    584  O   LYS A  40      40.513  42.783 -33.854  1.00 14.70           O  
ATOM    585  CB  LYS A  40      43.153  42.403 -32.691  1.00 14.70           C  
ATOM    586  CG  LYS A  40      44.344  42.785 -31.795  1.00 14.70           C  
ATOM    587  CD  LYS A  40      45.660  42.883 -32.546  1.00 14.70           C  
ATOM    588  CE  LYS A  40      46.801  43.224 -31.574  1.00 14.70           C  
ATOM    589  NZ  LYS A  40      48.127  43.282 -32.247  1.00 14.70           N  
ATOM    590  H   LYS A  40      42.286  40.345 -31.188  1.00 14.70           H  
ATOM    591  HA  LYS A  40      41.697  43.260 -31.389  1.00 14.70           H  
ATOM    592 1HB  LYS A  40      43.369  41.444 -33.160  1.00 14.70           H  
ATOM    593 2HB  LYS A  40      43.061  43.149 -33.481  1.00 14.70           H  
ATOM    594 1HG  LYS A  40      44.139  43.741 -31.315  1.00 14.70           H  
ATOM    595 2HG  LYS A  40      44.458  42.035 -31.016  1.00 14.70           H  
ATOM    596 1HD  LYS A  40      45.876  41.931 -33.032  1.00 14.70           H  
ATOM    597 2HD  LYS A  40      45.593  43.658 -33.309  1.00 14.70           H  
ATOM    598 1HE  LYS A  40      46.599  44.188 -31.112  1.00 14.70           H  
ATOM    599 2HE  LYS A  40      46.840  42.461 -30.795  1.00 14.70           H  
ATOM    600 1HZ  LYS A  40      48.840  43.505 -31.557  1.00 14.70           H  
ATOM    601 2HZ  LYS A  40      48.332  42.386 -32.664  1.00 14.70           H  
ATOM    602 3HZ  LYS A  40      48.116  43.992 -32.962  1.00 14.70           H  
ATOM    603  N   ASP A  41      39.776  41.166 -32.471  1.00 14.73           N  
ATOM    604  CA  ASP A  41      38.581  40.849 -33.252  1.00 14.73           C  
ATOM    605  C   ASP A  41      37.457  40.313 -32.372  1.00 14.73           C  
ATOM    606  O   ASP A  41      36.986  39.186 -32.543  1.00 14.73           O  
ATOM    607  CB  ASP A  41      38.903  39.830 -34.354  1.00 14.73           C  
ATOM    608  CG  ASP A  41      37.747  39.621 -35.364  1.00 14.73           C  
ATOM    609  OD1 ASP A  41      36.923  40.499 -35.500  1.00 14.73           O  
ATOM    610  OD2 ASP A  41      37.715  38.583 -35.990  1.00 14.73           O  
ATOM    611  H   ASP A  41      39.952  40.663 -31.615  1.00 14.73           H  
ATOM    612  HA  ASP A  41      38.227  41.765 -33.726  1.00 14.73           H  
ATOM    613 1HB  ASP A  41      39.784  40.164 -34.907  1.00 14.73           H  
ATOM    614 2HB  ASP A  41      39.146  38.871 -33.898  1.00 14.73           H  
ATOM    615  N   ALA A  42      36.989  41.134 -31.437  1.00 15.62           N  
ATOM    616  CA  ALA A  42      35.936  40.705 -30.519  1.00 15.62           C  
ATOM    617  C   ALA A  42      34.571  40.806 -31.185  1.00 15.62           C  
ATOM    618  O   ALA A  42      33.765  41.669 -30.845  1.00 15.62           O  
ATOM    619  CB  ALA A  42      35.953  41.548 -29.256  1.00 15.62           C  
ATOM    620  H   ALA A  42      37.383  42.060 -31.352  1.00 15.62           H  
ATOM    621  HA  ALA A  42      36.113  39.661 -30.257  1.00 15.62           H  
ATOM    622 1HB  ALA A  42      35.171  41.198 -28.581  1.00 15.62           H  
ATOM    623 2HB  ALA A  42      36.924  41.459 -28.766  1.00 15.62           H  
ATOM    624 3HB  ALA A  42      35.771  42.588 -29.513  1.00 15.62           H  
ATOM    625  N   SER A  43      34.334  39.941 -32.158  1.00 17.24           N  
ATOM    626  CA  SER A  43      33.095  39.959 -32.921  1.00 17.24           C  
ATOM    627  C   SER A  43      31.881  39.721 -32.028  1.00 17.24           C  
ATOM    628  O   SER A  43      31.907  38.859 -31.147  1.00 17.24           O  
ATOM    629  CB  SER A  43      33.146  38.914 -34.017  1.00 17.24           C  
ATOM    630  OG  SER A  43      31.933  38.860 -34.711  1.00 17.24           O  
ATOM    631  H   SER A  43      35.080  39.280 -32.384  1.00 17.24           H  
ATOM    632  HA  SER A  43      32.992  40.942 -33.382  1.00 17.24           H  
ATOM    633 1HB  SER A  43      33.963  39.149 -34.709  1.00 17.24           H  
ATOM    634 2HB  SER A  43      33.361  37.943 -33.578  1.00 17.24           H  
ATOM    635  HG  SER A  43      31.249  38.776 -34.035  1.00 17.24           H  
ATOM    636  N   VAL A  44      30.817  40.480 -32.279  1.00 19.28           N  
ATOM    637  CA  VAL A  44      29.558  40.374 -31.542  1.00 19.28           C  
ATOM    638  C   VAL A  44      28.385  40.172 -32.490  1.00 19.28           C  
ATOM    639  O   VAL A  44      28.283  40.860 -33.506  1.00 19.28           O  
ATOM    640  CB  VAL A  44      29.309  41.638 -30.685  1.00 19.28           C  
ATOM    641  CG1 VAL A  44      27.960  41.537 -29.966  1.00 19.28           C  
ATOM    642  CG2 VAL A  44      30.430  41.791 -29.665  1.00 19.28           C  
ATOM    643  H   VAL A  44      30.888  41.169 -33.014  1.00 19.28           H  
ATOM    644  HA  VAL A  44      29.617  39.512 -30.875  1.00 19.28           H  
ATOM    645  HB  VAL A  44      29.278  42.515 -31.332  1.00 19.28           H  
ATOM    646 1HG1 VAL A  44      27.801  42.436 -29.370  1.00 19.28           H  
ATOM    647 2HG1 VAL A  44      27.152  41.445 -30.690  1.00 19.28           H  
ATOM    648 3HG1 VAL A  44      27.961  40.666 -29.312  1.00 19.28           H  
ATOM    649 1HG2 VAL A  44      30.255  42.683 -29.065  1.00 19.28           H  
ATOM    650 2HG2 VAL A  44      30.453  40.914 -29.019  1.00 19.28           H  
ATOM    651 3HG2 VAL A  44      31.381  41.888 -30.174  1.00 19.28           H  
ATOM    652  N   SER A  45      27.508  39.226 -32.166  1.00 21.23           N  
ATOM    653  CA  SER A  45      26.331  38.981 -32.987  1.00 21.23           C  
ATOM    654  C   SER A  45      25.181  38.405 -32.194  1.00 21.23           C  
ATOM    655  O   SER A  45      25.361  37.530 -31.349  1.00 21.23           O  
ATOM    656  CB  SER A  45      26.652  38.032 -34.120  1.00 21.23           C  
ATOM    657  OG  SER A  45      25.494  37.737 -34.880  1.00 21.23           O  
ATOM    658  H   SER A  45      27.649  38.687 -31.325  1.00 21.23           H  
ATOM    659  HA  SER A  45      26.005  39.933 -33.407  1.00 21.23           H  
ATOM    660 1HB  SER A  45      27.400  38.489 -34.766  1.00 21.23           H  
ATOM    661 2HB  SER A  45      27.078  37.113 -33.724  1.00 21.23           H  
ATOM    662  HG  SER A  45      25.816  37.349 -35.707  1.00 21.23           H  
ATOM    663  N   ASP A  46      23.988  38.879 -32.533  1.00 22.88           N  
ATOM    664  CA  ASP A  46      22.733  38.428 -31.955  1.00 22.88           C  
ATOM    665  C   ASP A  46      21.962  37.545 -32.938  1.00 22.88           C  
ATOM    666  O   ASP A  46      20.772  37.300 -32.757  1.00 22.88           O  
ATOM    667  CB  ASP A  46      21.873  39.634 -31.572  1.00 22.88           C  
ATOM    668  CG  ASP A  46      22.497  40.493 -30.468  1.00 22.88           C  
ATOM    669  OD1 ASP A  46      22.999  39.944 -29.519  1.00 22.88           O  
ATOM    670  OD2 ASP A  46      22.480  41.693 -30.602  1.00 22.88           O  
ATOM    671  H   ASP A  46      23.953  39.595 -33.245  1.00 22.88           H  
ATOM    672  HA  ASP A  46      22.949  37.844 -31.061  1.00 22.88           H  
ATOM    673 1HB  ASP A  46      21.710  40.258 -32.452  1.00 22.88           H  
ATOM    674 2HB  ASP A  46      20.895  39.286 -31.232  1.00 22.88           H  
ATOM    675  N   GLU A  47      22.639  37.034 -33.969  1.00 24.18           N  
ATOM    676  CA  GLU A  47      21.972  36.217 -34.992  1.00 24.18           C  
ATOM    677  C   GLU A  47      21.136  35.053 -34.439  1.00 24.18           C  
ATOM    678  O   GLU A  47      20.066  34.753 -34.966  1.00 24.18           O  
ATOM    679  CB  GLU A  47      23.008  35.660 -35.977  1.00 24.18           C  
ATOM    680  CG  GLU A  47      22.416  34.842 -37.128  1.00 24.18           C  
ATOM    681  CD  GLU A  47      23.453  34.364 -38.127  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      24.614  34.641 -37.939  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      23.074  33.721 -39.079  1.00 24.18           O  
ATOM    684  H   GLU A  47      23.633  37.249 -34.083  1.00 24.18           H  
ATOM    685  HA  GLU A  47      21.298  36.870 -35.547  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      23.569  36.484 -36.415  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      23.717  35.029 -35.442  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      21.905  33.974 -36.710  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      21.674  35.450 -37.643  1.00 24.18           H  
ATOM    690  N   SER A  48      21.628  34.384 -33.396  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.918  33.246 -32.813  1.00 24.67           C  
ATOM    692  C   SER A  48      19.777  33.653 -31.869  1.00 24.67           C  
ATOM    693  O   SER A  48      19.035  32.790 -31.388  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.893  32.364 -32.064  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.391  33.022 -30.934  1.00 24.67           O  
ATOM    696  H   SER A  48      22.512  34.674 -33.006  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.485  32.668 -33.627  1.00 24.67           H  
ATOM    698 1HB  SER A  48      21.391  31.445 -31.763  1.00 24.67           H  
ATOM    699 2HB  SER A  48      22.715  32.089 -32.723  1.00 24.67           H  
ATOM    700  HG  SER A  48      21.618  33.363 -30.470  1.00 24.67           H  
ATOM    701  N   GLU A  49      19.695  34.949 -31.534  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.705  35.581 -30.640  1.00 24.67           C  
ATOM    703  C   GLU A  49      18.728  35.115 -29.173  1.00 24.67           C  
ATOM    704  O   GLU A  49      18.930  35.923 -28.262  1.00 24.67           O  
ATOM    705  CB  GLU A  49      17.284  35.420 -31.210  1.00 24.67           C  
ATOM    706  CG  GLU A  49      17.041  36.222 -32.503  1.00 24.67           C  
ATOM    707  CD  GLU A  49      15.643  36.057 -33.082  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      14.900  35.250 -32.579  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      15.323  36.752 -34.021  1.00 24.67           O  
ATOM    710  H   GLU A  49      20.332  35.597 -31.992  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.922  36.649 -30.639  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      17.069  34.375 -31.409  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.561  35.763 -30.469  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      17.211  37.278 -32.294  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      17.778  35.910 -33.247  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.539  33.818 -28.957  1.00 24.67           N  
ATOM    717  CA  GLY A  50      18.513  33.208 -27.634  1.00 24.67           C  
ATOM    718  C   GLY A  50      17.081  33.099 -27.121  1.00 24.67           C  
ATOM    719  O   GLY A  50      16.220  33.901 -27.494  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.408  33.232 -29.776  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      18.961  32.216 -27.684  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      19.110  33.801 -26.943  1.00 24.67           H  
ATOM    723  N   THR A  51      16.825  32.108 -26.266  1.00 24.67           N  
ATOM    724  CA  THR A  51      15.487  31.909 -25.716  1.00 24.67           C  
ATOM    725  C   THR A  51      15.511  31.797 -24.198  1.00 24.67           C  
ATOM    726  O   THR A  51      16.537  31.465 -23.608  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.829  30.640 -26.304  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.599  29.484 -25.936  1.00 24.67           O  
ATOM    729  CG2 THR A  51      14.734  30.719 -27.821  1.00 24.67           C  
ATOM    730  H   THR A  51      17.572  31.484 -25.995  1.00 24.67           H  
ATOM    731  HA  THR A  51      14.871  32.770 -25.977  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.827  30.541 -25.896  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.109  28.680 -26.176  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      14.256  29.812 -28.197  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      14.139  31.589 -28.104  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      15.727  30.806 -28.254  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.355  32.034 -23.581  1.00 24.67           N  
ATOM    738  CA  LEU A  52      14.180  31.914 -22.137  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.404  30.664 -21.742  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.993  30.512 -20.595  1.00 24.67           O  
ATOM    741  CB  LEU A  52      13.477  33.159 -21.600  1.00 24.67           C  
ATOM    742  CG  LEU A  52      14.244  34.465 -21.793  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      13.407  35.617 -21.281  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      15.569  34.373 -21.051  1.00 24.67           C  
ATOM    745  H   LEU A  52      13.562  32.316 -24.139  1.00 24.67           H  
ATOM    746  HA  LEU A  52      15.166  31.856 -21.679  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      12.513  33.259 -22.096  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.302  33.028 -20.531  1.00 24.67           H  
ATOM    749  HG  LEU A  52      14.434  34.628 -22.856  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      13.949  36.552 -21.422  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      12.467  35.657 -21.831  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      13.203  35.471 -20.221  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.128  35.299 -21.184  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      15.381  34.212 -19.990  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      16.153  33.538 -21.447  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.236  29.748 -22.684  1.00 24.67           N  
ATOM    757  CA  GLU A  53      12.449  28.536 -22.468  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.994  27.666 -21.333  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.226  27.025 -20.616  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.421  27.723 -23.767  1.00 24.67           C  
ATOM    761  CG  GLU A  53      11.588  28.355 -24.887  1.00 24.67           C  
ATOM    762  CD  GLU A  53      11.678  27.599 -26.196  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      12.484  26.703 -26.289  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      10.941  27.921 -27.099  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.640  29.919 -23.591  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.432  28.826 -22.214  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      13.437  27.598 -24.139  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.020  26.730 -23.565  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      10.546  28.380 -24.572  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.915  29.380 -25.037  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.313  27.633 -21.183  1.00 24.67           N  
ATOM    772  CA  GLY A  54      14.959  26.854 -20.135  1.00 24.67           C  
ATOM    773  C   GLY A  54      15.279  27.688 -18.888  1.00 24.67           C  
ATOM    774  O   GLY A  54      16.006  27.227 -18.006  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.883  28.179 -21.813  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      14.312  26.022 -19.856  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      15.877  26.420 -20.527  1.00 24.67           H  
ATOM    778  N   ALA A  55      14.811  28.937 -18.833  1.00 24.67           N  
ATOM    779  CA  ALA A  55      15.132  29.817 -17.714  1.00 24.67           C  
ATOM    780  C   ALA A  55      14.572  29.308 -16.396  1.00 24.67           C  
ATOM    781  O   ALA A  55      13.430  28.835 -16.323  1.00 24.67           O  
ATOM    782  CB  ALA A  55      14.603  31.217 -17.966  1.00 24.67           C  
ATOM    783  H   ALA A  55      14.192  29.294 -19.562  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.221  29.856 -17.623  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      14.878  31.865 -17.135  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.026  31.608 -18.892  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      13.517  31.179 -18.055  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.306  29.519 -15.309  1.00 24.67           N  
ATOM    789  CA  GLU A  56      14.812  29.119 -13.994  1.00 24.67           C  
ATOM    790  C   GLU A  56      13.865  30.164 -13.433  1.00 24.67           C  
ATOM    791  O   GLU A  56      14.184  30.875 -12.483  1.00 24.67           O  
ATOM    792  CB  GLU A  56      15.964  28.896 -13.014  1.00 24.67           C  
ATOM    793  CG  GLU A  56      16.900  27.758 -13.384  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.019  27.565 -12.389  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      18.150  28.375 -11.502  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.744  26.607 -12.520  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.227  29.924 -15.395  1.00 24.67           H  
ATOM    798  HA  GLU A  56      14.262  28.183 -14.101  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      16.556  29.808 -12.934  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      15.556  28.685 -12.028  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      16.319  26.838 -13.438  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.318  27.947 -14.373  1.00 24.67           H  
ATOM    803  N   ALA A  57      12.690  30.254 -14.050  1.00 24.67           N  
ATOM    804  CA  ALA A  57      11.674  31.234 -13.672  1.00 24.67           C  
ATOM    805  C   ALA A  57      11.241  31.027 -12.227  1.00 24.67           C  
ATOM    806  O   ALA A  57      10.958  31.989 -11.505  1.00 24.67           O  
ATOM    807  CB  ALA A  57      10.471  31.113 -14.594  1.00 24.67           C  
ATOM    808  H   ALA A  57      12.545  29.624 -14.838  1.00 24.67           H  
ATOM    809  HA  ALA A  57      12.103  32.228 -13.764  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       9.728  31.858 -14.314  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      10.786  31.277 -15.626  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      10.041  30.118 -14.498  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.185  29.763 -11.826  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.802  29.349 -10.491  1.00 24.67           C  
ATOM    815  C   GLU A  58      11.762  28.259 -10.044  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.153  27.409 -10.845  1.00 24.67           O  
ATOM    817  CB  GLU A  58       9.362  28.815 -10.475  1.00 24.67           C  
ATOM    818  CG  GLU A  58       8.284  29.832 -10.868  1.00 24.67           C  
ATOM    819  CD  GLU A  58       6.880  29.272 -10.808  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       6.731  28.121 -10.470  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       5.958  29.997 -11.104  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.442  29.050 -12.492  1.00 24.67           H  
ATOM    823  HA  GLU A  58      10.890  30.197  -9.811  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       9.285  27.972 -11.161  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       9.125  28.443  -9.475  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.354  30.693 -10.201  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       8.478  30.178 -11.879  1.00 24.67           H  
ATOM    828  N   THR A  59      12.115  28.267  -8.763  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.997  27.249  -8.202  1.00 24.67           C  
ATOM    830  C   THR A  59      12.369  26.506  -7.020  1.00 24.67           C  
ATOM    831  O   THR A  59      12.982  25.596  -6.458  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.331  27.882  -7.782  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.083  28.884  -6.788  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.025  28.518  -8.999  1.00 24.67           C  
ATOM    835  H   THR A  59      11.772  29.007  -8.167  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.206  26.511  -8.976  1.00 24.67           H  
ATOM    837  HB  THR A  59      14.977  27.113  -7.359  1.00 24.67           H  
ATOM    838  HG1 THR A  59      13.594  28.488  -6.056  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      15.973  28.960  -8.692  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.214  27.750  -9.751  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      14.393  29.294  -9.431  1.00 24.67           H  
ATOM    842  N   SER A  60      11.171  26.932  -6.629  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.470  26.381  -5.473  1.00 24.67           C  
ATOM    844  C   SER A  60       9.016  26.834  -5.459  1.00 24.67           C  
ATOM    845  O   SER A  60       8.108  26.040  -5.701  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.765  28.032  -5.333  1.00 24.67           O  
ATOM    847  CB  SER A  60      11.149  26.808  -4.183  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.458  26.322  -3.067  1.00 24.67           O  
ATOM    849  H   SER A  60      10.727  27.662  -7.163  1.00 24.67           H  
ATOM    850  HA  SER A  60      10.490  25.291  -5.541  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.173  26.437  -4.162  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.194  27.894  -4.140  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.481  25.364  -3.138  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643853 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.354  -0.210  -1.677  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.523  -0.265  -0.515  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.006   1.121  -0.112  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.654   1.808  -0.899  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.744  -1.137  -0.795  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.662  -1.288   0.402  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.882  -2.145   0.095  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.814  -2.166   1.287  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.086  -2.888   1.013  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.159  -0.488  -2.500  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.136  -0.831  -1.542  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.688   0.735  -1.795  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.036  -0.691   0.322  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.429  -2.129  -1.113  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.328  -0.699  -1.606  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.003  -0.301   0.722  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.107  -1.738   1.225  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.572  -3.157  -0.146  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.417  -1.725  -0.761  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.038  -1.144   1.544  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.309  -2.637   2.128  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.671  -2.844   1.839  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.896  -3.847   0.779  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.570  -2.439   0.239  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.688   1.531   1.110  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.143   2.825   1.627  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.246   2.675   2.666  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.082   1.968   3.662  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.023   3.604   2.250  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.337   4.956   2.914  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.838   5.939   1.861  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.894   5.493   3.622  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.143   0.934   1.713  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.544   3.410   0.796  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.763   3.801   1.480  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.479   2.981   3.016  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.140   4.808   3.640  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.097   6.883   2.341  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.722   5.531   1.376  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.063   6.111   1.115  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.652   6.442   4.100  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.693   5.644   2.896  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.216   4.777   4.376  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.366   3.345   2.429  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.493   3.369   3.353  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.610   4.761   3.954  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.097   5.729   3.385  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.810   2.969   2.667  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.840   1.525   2.160  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.182   1.088   1.563  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.075   1.891   1.498  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.301  -0.067   1.195  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.430   3.877   1.575  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.299   2.660   4.161  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.990   3.628   1.818  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.638   3.099   3.363  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.592   0.868   2.993  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.062   1.413   1.406  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.324   4.890   5.075  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.532   6.187   5.741  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.520   7.093   4.995  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.597   7.418   5.492  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.731   4.062   5.485  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.571   6.701   5.833  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.893   6.019   6.755  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.133   7.461   3.780  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.896   8.292   2.859  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.076   9.703   3.388  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.194  10.243   4.058  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.206   8.344   1.511  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.227   7.113   3.485  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.885   7.846   2.740  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.800   8.940   0.817  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.101   7.329   1.124  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.221   8.788   1.627  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.170  10.342   2.978  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.473  11.735   3.327  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.411  12.723   2.816  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.356  13.873   3.245  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.855  12.099   2.777  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.975  12.058   1.245  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.267  10.666   0.695  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.169   9.719   1.441  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.578  10.559  -0.469  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.848   9.831   2.427  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.505  11.813   4.415  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.125  13.103   3.108  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.598  11.413   3.182  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.065  12.443   0.788  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.794  12.723   0.961  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.575  12.250   1.894  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.466  12.976   1.301  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.421  13.403   2.344  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.684  14.367   2.119  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.806  12.102   0.250  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.732  11.301   1.594  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.862  13.874   0.834  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.992  12.651  -0.221  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.543  11.824  -0.504  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.413  11.204   0.722  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.298  12.650   3.443  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.298  12.958   4.467  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.514  14.374   4.988  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.643  14.782   5.270  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.326  11.941   5.617  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.187  12.127   6.652  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.165  11.088   7.771  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.032  10.251   7.816  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.269  11.150   8.583  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.934  11.865   3.592  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.311  12.920   4.006  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.245  10.934   5.209  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.278  12.006   6.137  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.269  13.115   7.104  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.236  12.087   6.120  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.436  15.137   5.138  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.545  16.537   5.552  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.896  16.733   7.031  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.081  17.190   7.831  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.242  17.269   5.237  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.947  17.321   3.772  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.318  17.546   3.272  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.753  17.150   2.699  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.274  17.521   1.948  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.971  17.282   1.580  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.526  14.753   4.922  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.338  17.010   4.967  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.411  16.770   5.740  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.296  18.288   5.615  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.825  16.942   2.721  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.121  17.665   1.279  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.304  17.203   0.630  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.137  16.404   7.356  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.693  16.455   8.705  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.473  17.739   8.962  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.072  17.931  10.030  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.604  15.245   8.900  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.891  13.908   8.753  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.878  12.774   8.868  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.806  13.814   9.805  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.711  16.024   6.606  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.872  16.400   9.417  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.402  15.284   8.160  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.045  15.289   9.896  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.443  13.849   7.771  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.346  11.824   8.741  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.633  12.873   8.087  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.357  12.796   9.845  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.276  12.865   9.699  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.252  13.868  10.797  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.103  14.636   9.674  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.473  18.642   7.997  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.256  19.848   8.150  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.549  20.895   8.978  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.880  21.788   8.451  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.578  20.456   6.783  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.446  21.687   6.978  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.270  19.412   5.918  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.946  18.473   7.153  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.193  19.589   8.647  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.655  20.776   6.302  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.669  22.135   6.013  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.915  22.414   7.604  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.375  21.400   7.469  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.495  19.842   4.941  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.197  19.097   6.398  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.614  18.548   5.792  1.00 24.67           H  
ATOM    168  N   SER A  12       5.736  20.791  10.281  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.158  21.736  11.218  1.00 24.67           C  
ATOM    170  C   SER A  12       5.715  23.119  10.969  1.00 24.67           C  
ATOM    171  O   SER A  12       6.904  23.277  10.686  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.445  21.343  12.653  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.974  22.328  13.564  1.00 24.67           O  
ATOM    174  H   SER A  12       6.263  19.977  10.598  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.079  21.765  11.061  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.981  20.383  12.875  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.521  21.220  12.776  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.466  22.166  14.382  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.855  24.114  11.096  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.233  25.511  10.981  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.058  26.203  12.330  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.025  27.429  12.419  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.419  26.187   9.880  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.681  25.584   8.498  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.909  26.288   7.399  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.188  25.631   6.050  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.424  26.271   4.942  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.891  23.888  11.299  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.289  25.571  10.711  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.357  26.084  10.097  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.653  27.249   9.844  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.747  25.649   8.278  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.399  24.529   8.498  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.841  26.237   7.613  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.208  27.336   7.357  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.253  25.703   5.834  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.913  24.576   6.108  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.638  25.804   4.072  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.433  26.198   5.128  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.681  27.245   4.872  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.895  25.392  13.381  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.661  25.907  14.727  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.952  26.347  15.407  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.034  25.846  15.104  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.976  24.845  15.578  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.572  24.472  15.102  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.974  23.350  15.889  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.652  22.070  15.644  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.378  20.929  16.322  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.458  20.936  17.263  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.022  19.803  16.054  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.946  24.381  13.255  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.997  26.770  14.655  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.581  23.944  15.601  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.895  25.209  16.604  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.919  25.341  15.184  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.625  24.156  14.061  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.046  23.575  16.952  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.924  23.236  15.616  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.372  22.044  14.918  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.962  21.789  17.477  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.250  20.089  17.771  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.728  19.774  15.334  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.802  18.964  16.570  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.835  27.276  16.351  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.987  27.735  17.121  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.685  26.574  17.831  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.048  25.780  18.529  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.554  28.790  18.144  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.691  29.401  18.960  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.177  30.500  19.883  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.305  31.118  20.695  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.815  32.201  21.589  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.927  27.670  16.544  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.703  28.189  16.436  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.044  29.602  17.631  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.843  28.348  18.846  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.166  28.623  19.564  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.438  29.821  18.290  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.699  31.278  19.287  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.437  30.082  20.565  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.772  30.342  21.301  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.050  31.533  20.017  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.592  32.581  22.108  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.390  32.930  21.033  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.131  31.828  22.231  1.00 24.67           H  
ATOM    247  N   SER A  16       9.010  26.507  17.701  1.00 24.22           N  
ATOM    248  CA  SER A  16       9.798  25.428  18.306  1.00 24.22           C  
ATOM    249  C   SER A  16      10.004  25.619  19.805  1.00 24.22           C  
ATOM    250  O   SER A  16      11.109  25.895  20.269  1.00 24.22           O  
ATOM    251  CB  SER A  16      11.156  25.338  17.633  1.00 24.22           C  
ATOM    252  OG  SER A  16      11.028  25.012  16.278  1.00 24.22           O  
ATOM    253  H   SER A  16       9.476  27.197  17.135  1.00 24.22           H  
ATOM    254  HA  SER A  16       9.264  24.488  18.147  1.00 24.22           H  
ATOM    255 1HB  SER A  16      11.680  26.289  17.732  1.00 24.22           H  
ATOM    256 2HB  SER A  16      11.757  24.581  18.133  1.00 24.22           H  
ATOM    257  HG  SER A  16      10.539  24.183  16.250  1.00 24.22           H  
ATOM    258  N   HIS A  17       8.919  25.493  20.552  1.00 22.69           N  
ATOM    259  CA  HIS A  17       8.932  25.682  21.995  1.00 22.69           C  
ATOM    260  C   HIS A  17       9.832  24.588  22.599  1.00 22.69           C  
ATOM    261  O   HIS A  17       9.777  23.450  22.135  1.00 22.69           O  
ATOM    262  CB  HIS A  17       7.499  25.550  22.549  1.00 22.69           C  
ATOM    263  CG  HIS A  17       7.290  26.028  23.975  1.00 22.69           C  
ATOM    264  ND1 HIS A  17       7.749  25.339  25.084  1.00 22.69           N  
ATOM    265  CD2 HIS A  17       6.664  27.133  24.451  1.00 22.69           C  
ATOM    266  CE1 HIS A  17       7.426  26.002  26.173  1.00 22.69           C  
ATOM    267  NE2 HIS A  17       6.759  27.096  25.820  1.00 22.69           N  
ATOM    268  H   HIS A  17       8.050  25.282  20.061  1.00 22.69           H  
ATOM    269  HA  HIS A  17       9.305  26.675  22.219  1.00 22.69           H  
ATOM    270 1HB  HIS A  17       6.814  26.111  21.908  1.00 22.69           H  
ATOM    271 2HB  HIS A  17       7.195  24.503  22.501  1.00 22.69           H  
ATOM    272  HD1 HIS A  17       8.315  24.488  25.106  1.00 22.69           H  
ATOM    273  HD2 HIS A  17       6.150  27.961  23.961  1.00 22.69           H  
ATOM    274  HE1 HIS A  17       7.708  25.613  27.150  1.00 22.69           H  
ATOM    275  N   PRO A  18      10.687  24.890  23.596  1.00 19.99           N  
ATOM    276  CA  PRO A  18      11.548  23.940  24.286  1.00 19.99           C  
ATOM    277  C   PRO A  18      10.781  23.001  25.208  1.00 19.99           C  
ATOM    278  O   PRO A  18       9.638  23.270  25.592  1.00 19.99           O  
ATOM    279  CB  PRO A  18      12.495  24.851  25.077  1.00 19.99           C  
ATOM    280  CG  PRO A  18      11.711  26.120  25.302  1.00 19.99           C  
ATOM    281  CD  PRO A  18      10.880  26.293  24.040  1.00 19.99           C  
ATOM    282  HA  PRO A  18      12.106  23.360  23.536  1.00 19.99           H  
ATOM    283 1HB  PRO A  18      12.782  24.358  26.019  1.00 19.99           H  
ATOM    284 2HB  PRO A  18      13.420  25.012  24.507  1.00 19.99           H  
ATOM    285 1HG  PRO A  18      11.092  26.025  26.211  1.00 19.99           H  
ATOM    286 2HG  PRO A  18      12.401  26.961  25.477  1.00 19.99           H  
ATOM    287 1HD  PRO A  18       9.946  26.777  24.318  1.00 19.99           H  
ATOM    288 2HD  PRO A  18      11.442  26.859  23.277  1.00 19.99           H  
ATOM    289  N   LEU A  19      11.422  21.891  25.557  1.00 16.55           N  
ATOM    290  CA  LEU A  19      10.865  20.947  26.514  1.00 16.55           C  
ATOM    291  C   LEU A  19      11.492  21.151  27.890  1.00 16.55           C  
ATOM    292  O   LEU A  19      12.671  21.500  28.003  1.00 16.55           O  
ATOM    293  CB  LEU A  19      11.099  19.518  26.033  1.00 16.55           C  
ATOM    294  CG  LEU A  19      10.490  19.171  24.684  1.00 16.55           C  
ATOM    295  CD1 LEU A  19      10.874  17.755  24.321  1.00 16.55           C  
ATOM    296  CD2 LEU A  19       8.982  19.337  24.753  1.00 16.55           C  
ATOM    297  H   LEU A  19      12.338  21.708  25.174  1.00 16.55           H  
ATOM    298  HA  LEU A  19       9.793  21.122  26.592  1.00 16.55           H  
ATOM    299 1HB  LEU A  19      12.165  19.361  25.951  1.00 16.55           H  
ATOM    300 2HB  LEU A  19      10.703  18.824  26.775  1.00 16.55           H  
ATOM    301  HG  LEU A  19      10.888  19.842  23.920  1.00 16.55           H  
ATOM    302 1HD1 LEU A  19      10.450  17.504  23.352  1.00 16.55           H  
ATOM    303 2HD1 LEU A  19      11.960  17.675  24.276  1.00 16.55           H  
ATOM    304 3HD1 LEU A  19      10.491  17.070  25.077  1.00 16.55           H  
ATOM    305 1HD2 LEU A  19       8.550  19.092  23.782  1.00 16.55           H  
ATOM    306 2HD2 LEU A  19       8.581  18.668  25.511  1.00 16.55           H  
ATOM    307 3HD2 LEU A  19       8.738  20.370  25.008  1.00 16.55           H  
ATOM    308  N   LYS A  20      10.731  20.890  28.952  1.00 13.29           N  
ATOM    309  CA  LYS A  20      11.237  21.074  30.318  1.00 13.29           C  
ATOM    310  C   LYS A  20      12.117  19.912  30.777  1.00 13.29           C  
ATOM    311  O   LYS A  20      11.759  19.141  31.665  1.00 13.29           O  
ATOM    312  CB  LYS A  20      10.063  21.263  31.279  1.00 13.29           C  
ATOM    313  CG  LYS A  20       9.243  22.535  31.029  1.00 13.29           C  
ATOM    314  CD  LYS A  20       8.071  22.643  32.005  1.00 13.29           C  
ATOM    315  CE  LYS A  20       7.252  23.907  31.761  1.00 13.29           C  
ATOM    316  NZ  LYS A  20       6.086  24.000  32.690  1.00 13.29           N  
ATOM    317  H   LYS A  20       9.776  20.588  28.814  1.00 13.29           H  
ATOM    318  HA  LYS A  20      11.850  21.978  30.339  1.00 13.29           H  
ATOM    319 1HB  LYS A  20       9.389  20.404  31.207  1.00 13.29           H  
ATOM    320 2HB  LYS A  20      10.434  21.297  32.302  1.00 13.29           H  
ATOM    321 1HG  LYS A  20       9.890  23.408  31.151  1.00 13.29           H  
ATOM    322 2HG  LYS A  20       8.864  22.529  30.009  1.00 13.29           H  
ATOM    323 1HD  LYS A  20       7.421  21.776  31.890  1.00 13.29           H  
ATOM    324 2HD  LYS A  20       8.446  22.664  33.027  1.00 13.29           H  
ATOM    325 1HE  LYS A  20       7.888  24.779  31.902  1.00 13.29           H  
ATOM    326 2HE  LYS A  20       6.885  23.903  30.732  1.00 13.29           H  
ATOM    327 1HZ  LYS A  20       5.566  24.846  32.500  1.00 13.29           H  
ATOM    328 2HZ  LYS A  20       5.483  23.199  32.556  1.00 13.29           H  
ATOM    329 3HZ  LYS A  20       6.415  24.015  33.644  1.00 13.29           H  
ATOM    330  N   LEU A  21      13.281  19.816  30.150  1.00 10.81           N  
ATOM    331  CA  LEU A  21      14.251  18.749  30.375  1.00 10.81           C  
ATOM    332  C   LEU A  21      15.472  19.242  31.146  1.00 10.81           C  
ATOM    333  O   LEU A  21      16.492  18.559  31.229  1.00 10.81           O  
ATOM    334  CB  LEU A  21      14.663  18.171  29.025  1.00 10.81           C  
ATOM    335  CG  LEU A  21      13.498  17.581  28.218  1.00 10.81           C  
ATOM    336  CD1 LEU A  21      14.003  17.124  26.874  1.00 10.81           C  
ATOM    337  CD2 LEU A  21      12.863  16.445  28.986  1.00 10.81           C  
ATOM    338  H   LEU A  21      13.458  20.515  29.428  1.00 10.81           H  
ATOM    339  HA  LEU A  21      13.774  17.965  30.957  1.00 10.81           H  
ATOM    340 1HB  LEU A  21      15.111  18.965  28.428  1.00 10.81           H  
ATOM    341 2HB  LEU A  21      15.401  17.387  29.183  1.00 10.81           H  
ATOM    342  HG  LEU A  21      12.757  18.347  28.056  1.00 10.81           H  
ATOM    343 1HD1 LEU A  21      13.175  16.722  26.293  1.00 10.81           H  
ATOM    344 2HD1 LEU A  21      14.440  17.971  26.345  1.00 10.81           H  
ATOM    345 3HD1 LEU A  21      14.757  16.352  27.014  1.00 10.81           H  
ATOM    346 1HD2 LEU A  21      12.027  16.043  28.412  1.00 10.81           H  
ATOM    347 2HD2 LEU A  21      13.597  15.655  29.155  1.00 10.81           H  
ATOM    348 3HD2 LEU A  21      12.498  16.812  29.948  1.00 10.81           H  
ATOM    349  N   ALA A  22      15.350  20.420  31.753  1.00  9.15           N  
ATOM    350  CA  ALA A  22      16.427  21.081  32.495  1.00  9.15           C  
ATOM    351  C   ALA A  22      17.003  20.231  33.623  1.00  9.15           C  
ATOM    352  O   ALA A  22      18.166  20.364  33.977  1.00  9.15           O  
ATOM    353  CB  ALA A  22      15.929  22.387  33.081  1.00  9.15           C  
ATOM    354  H   ALA A  22      14.463  20.899  31.667  1.00  9.15           H  
ATOM    355  HA  ALA A  22      17.237  21.288  31.791  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      16.748  22.885  33.598  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      15.554  23.028  32.284  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      15.126  22.182  33.789  1.00  9.15           H  
ATOM    359  N   LEU A  23      16.169  19.383  34.212  1.00  8.28           N  
ATOM    360  CA  LEU A  23      16.590  18.537  35.319  1.00  8.28           C  
ATOM    361  C   LEU A  23      17.496  17.385  34.878  1.00  8.28           C  
ATOM    362  O   LEU A  23      18.213  16.813  35.703  1.00  8.28           O  
ATOM    363  CB  LEU A  23      15.357  17.960  36.012  1.00  8.28           C  
ATOM    364  CG  LEU A  23      14.460  18.977  36.705  1.00  8.28           C  
ATOM    365  CD1 LEU A  23      13.216  18.272  37.227  1.00  8.28           C  
ATOM    366  CD2 LEU A  23      15.234  19.635  37.826  1.00  8.28           C  
ATOM    367  H   LEU A  23      15.221  19.318  33.880  1.00  8.28           H  
ATOM    368  HA  LEU A  23      17.145  19.153  36.025  1.00  8.28           H  
ATOM    369 1HB  LEU A  23      14.761  17.433  35.267  1.00  8.28           H  
ATOM    370 2HB  LEU A  23      15.686  17.235  36.759  1.00  8.28           H  
ATOM    371  HG  LEU A  23      14.142  19.738  35.988  1.00  8.28           H  
ATOM    372 1HD1 LEU A  23      12.564  18.993  37.719  1.00  8.28           H  
ATOM    373 2HD1 LEU A  23      12.682  17.814  36.391  1.00  8.28           H  
ATOM    374 3HD1 LEU A  23      13.506  17.500  37.938  1.00  8.28           H  
ATOM    375 1HD2 LEU A  23      14.598  20.370  38.326  1.00  8.28           H  
ATOM    376 2HD2 LEU A  23      15.548  18.879  38.548  1.00  8.28           H  
ATOM    377 3HD2 LEU A  23      16.113  20.135  37.417  1.00  8.28           H  
ATOM    378  N   ASP A  24      17.433  17.009  33.595  1.00  8.25           N  
ATOM    379  CA  ASP A  24      18.196  15.878  33.079  1.00  8.25           C  
ATOM    380  C   ASP A  24      18.067  14.685  34.043  1.00  8.25           C  
ATOM    381  O   ASP A  24      16.967  14.379  34.513  1.00  8.25           O  
ATOM    382  CB  ASP A  24      19.661  16.312  32.923  1.00  8.25           C  
ATOM    383  CG  ASP A  24      20.532  15.430  32.056  1.00  8.25           C  
ATOM    384  OD1 ASP A  24      20.402  15.388  30.863  1.00  8.25           O  
ATOM    385  OD2 ASP A  24      21.276  14.701  32.684  1.00  8.25           O  
ATOM    386  H   ASP A  24      16.878  17.548  32.934  1.00  8.25           H  
ATOM    387  HA  ASP A  24      17.791  15.595  32.110  1.00  8.25           H  
ATOM    388 1HB  ASP A  24      19.673  17.315  32.492  1.00  8.25           H  
ATOM    389 2HB  ASP A  24      20.120  16.391  33.905  1.00  8.25           H  
ATOM    390  N   GLU A  25      19.197  14.028  34.337  1.00  9.04           N  
ATOM    391  CA  GLU A  25      19.322  12.993  35.334  1.00  9.04           C  
ATOM    392  C   GLU A  25      20.508  13.429  36.174  1.00  9.04           C  
ATOM    393  O   GLU A  25      20.622  13.139  37.367  1.00  9.04           O  
ATOM    394  CB  GLU A  25      19.572  11.623  34.694  1.00  9.04           C  
ATOM    395  CG  GLU A  25      18.444  11.121  33.787  1.00  9.04           C  
ATOM    396  CD  GLU A  25      18.726   9.764  33.170  1.00  9.04           C  
ATOM    397  OE1 GLU A  25      19.792   9.236  33.388  1.00  9.04           O  
ATOM    398  OE2 GLU A  25      17.868   9.259  32.482  1.00  9.04           O  
ATOM    399  H   GLU A  25      20.068  14.282  33.882  1.00  9.04           H  
ATOM    400  HA  GLU A  25      18.426  12.960  35.959  1.00  9.04           H  
ATOM    401 1HB  GLU A  25      20.483  11.675  34.096  1.00  9.04           H  
ATOM    402 2HB  GLU A  25      19.728  10.882  35.473  1.00  9.04           H  
ATOM    403 1HG  GLU A  25      17.528  11.068  34.370  1.00  9.04           H  
ATOM    404 2HG  GLU A  25      18.293  11.850  32.990  1.00  9.04           H  
ATOM    405  N   GLY A  26      21.385  14.181  35.502  1.00 10.64           N  
ATOM    406  CA  GLY A  26      22.667  14.623  36.039  1.00 10.64           C  
ATOM    407  C   GLY A  26      22.613  15.826  36.981  1.00 10.64           C  
ATOM    408  O   GLY A  26      23.661  16.243  37.481  1.00 10.64           O  
ATOM    409  H   GLY A  26      21.184  14.398  34.517  1.00 10.64           H  
ATOM    410 1HA  GLY A  26      23.137  13.789  36.556  1.00 10.64           H  
ATOM    411 2HA  GLY A  26      23.315  14.861  35.195  1.00 10.64           H  
ATOM    412  N   TYR A  27      21.436  16.406  37.226  1.00 12.88           N  
ATOM    413  CA  TYR A  27      21.354  17.560  38.124  1.00 12.88           C  
ATOM    414  C   TYR A  27      20.695  17.229  39.466  1.00 12.88           C  
ATOM    415  O   TYR A  27      20.306  18.129  40.212  1.00 12.88           O  
ATOM    416  CB  TYR A  27      20.657  18.742  37.456  1.00 12.88           C  
ATOM    417  CG  TYR A  27      21.407  19.235  36.233  1.00 12.88           C  
ATOM    418  CD1 TYR A  27      20.916  19.001  34.972  1.00 12.88           C  
ATOM    419  CD2 TYR A  27      22.610  19.893  36.383  1.00 12.88           C  
ATOM    420  CE1 TYR A  27      21.604  19.425  33.856  1.00 12.88           C  
ATOM    421  CE2 TYR A  27      23.310  20.316  35.272  1.00 12.88           C  
ATOM    422  CZ  TYR A  27      22.806  20.085  34.008  1.00 12.88           C  
ATOM    423  OH  TYR A  27      23.500  20.515  32.897  1.00 12.88           O  
ATOM    424  H   TYR A  27      20.594  16.041  36.791  1.00 12.88           H  
ATOM    425  HA  TYR A  27      22.372  17.878  38.356  1.00 12.88           H  
ATOM    426 1HB  TYR A  27      19.645  18.461  37.161  1.00 12.88           H  
ATOM    427 2HB  TYR A  27      20.579  19.566  38.163  1.00 12.88           H  
ATOM    428  HD1 TYR A  27      19.977  18.490  34.856  1.00 12.88           H  
ATOM    429  HD2 TYR A  27      23.009  20.074  37.373  1.00 12.88           H  
ATOM    430  HE1 TYR A  27      21.199  19.237  32.868  1.00 12.88           H  
ATOM    431  HE2 TYR A  27      24.265  20.837  35.391  1.00 12.88           H  
ATOM    432  HH  TYR A  27      22.984  20.340  32.107  1.00 12.88           H  
ATOM    433  N   GLY A  28      20.558  15.942  39.769  1.00 15.50           N  
ATOM    434  CA  GLY A  28      19.954  15.518  41.028  1.00 15.50           C  
ATOM    435  C   GLY A  28      20.819  15.936  42.222  1.00 15.50           C  
ATOM    436  O   GLY A  28      22.041  16.030  42.116  1.00 15.50           O  
ATOM    437  H   GLY A  28      20.885  15.246  39.109  1.00 15.50           H  
ATOM    438 1HA  GLY A  28      18.961  15.958  41.118  1.00 15.50           H  
ATOM    439 2HA  GLY A  28      19.824  14.436  41.021  1.00 15.50           H  
ATOM    440  N   VAL A  29      20.170  16.148  43.366  1.00 18.27           N  
ATOM    441  CA  VAL A  29      20.829  16.553  44.611  1.00 18.27           C  
ATOM    442  C   VAL A  29      20.544  15.513  45.693  1.00 18.27           C  
ATOM    443  O   VAL A  29      19.441  14.973  45.761  1.00 18.27           O  
ATOM    444  CB  VAL A  29      20.340  17.954  45.048  1.00 18.27           C  
ATOM    445  CG1 VAL A  29      21.009  18.369  46.361  1.00 18.27           C  
ATOM    446  CG2 VAL A  29      20.655  18.970  43.948  1.00 18.27           C  
ATOM    447  H   VAL A  29      19.169  16.037  43.370  1.00 18.27           H  
ATOM    448  HA  VAL A  29      21.907  16.599  44.451  1.00 18.27           H  
ATOM    449  HB  VAL A  29      19.266  17.919  45.223  1.00 18.27           H  
ATOM    450 1HG1 VAL A  29      20.648  19.357  46.657  1.00 18.27           H  
ATOM    451 2HG1 VAL A  29      20.767  17.651  47.139  1.00 18.27           H  
ATOM    452 3HG1 VAL A  29      22.091  18.407  46.224  1.00 18.27           H  
ATOM    453 1HG2 VAL A  29      20.307  19.957  44.252  1.00 18.27           H  
ATOM    454 2HG2 VAL A  29      21.731  19.005  43.783  1.00 18.27           H  
ATOM    455 3HG2 VAL A  29      20.161  18.686  43.019  1.00 18.27           H  
ATOM    456  N   ASP A  30      21.565  15.154  46.474  1.00 20.49           N  
ATOM    457  CA  ASP A  30      21.400  14.147  47.517  1.00 20.49           C  
ATOM    458  C   ASP A  30      20.349  14.543  48.529  1.00 20.49           C  
ATOM    459  O   ASP A  30      20.006  15.716  48.673  1.00 20.49           O  
ATOM    460  CB  ASP A  30      22.678  13.888  48.302  1.00 20.49           C  
ATOM    461  CG  ASP A  30      22.594  12.552  49.072  1.00 20.49           C  
ATOM    462  OD1 ASP A  30      22.940  11.548  48.493  1.00 20.49           O  
ATOM    463  OD2 ASP A  30      22.039  12.527  50.180  1.00 20.49           O  
ATOM    464  H   ASP A  30      22.464  15.635  46.404  1.00 20.49           H  
ATOM    465  HA  ASP A  30      21.089  13.218  47.048  1.00 20.49           H  
ATOM    466 1HB  ASP A  30      23.535  13.868  47.627  1.00 20.49           H  
ATOM    467 2HB  ASP A  30      22.845  14.705  49.015  1.00 20.49           H  
ATOM    468  N   SER A  31      19.850  13.556  49.257  1.00 21.23           N  
ATOM    469  CA  SER A  31      18.869  13.777  50.295  1.00 21.23           C  
ATOM    470  C   SER A  31      19.387  14.707  51.401  1.00 21.23           C  
ATOM    471  O   SER A  31      18.609  15.418  52.033  1.00 21.23           O  
ATOM    472  CB  SER A  31      18.506  12.436  50.894  1.00 21.23           C  
ATOM    473  OG  SER A  31      19.615  11.874  51.571  1.00 21.23           O  
ATOM    474  H   SER A  31      20.205  12.614  49.110  1.00 21.23           H  
ATOM    475  HA  SER A  31      17.984  14.229  49.843  1.00 21.23           H  
ATOM    476 1HB  SER A  31      17.672  12.551  51.581  1.00 21.23           H  
ATOM    477 2HB  SER A  31      18.186  11.764  50.101  1.00 21.23           H  
ATOM    478  HG  SER A  31      20.426  12.052  51.016  1.00 21.23           H  
ATOM    479  N   ASP A  32      20.719  14.737  51.601  1.00 19.80           N  
ATOM    480  CA  ASP A  32      21.296  15.629  52.621  1.00 19.80           C  
ATOM    481  C   ASP A  32      21.615  17.021  52.066  1.00 19.80           C  
ATOM    482  O   ASP A  32      22.224  17.843  52.752  1.00 19.80           O  
ATOM    483  CB  ASP A  32      22.562  15.031  53.259  1.00 19.80           C  
ATOM    484  CG  ASP A  32      23.797  14.904  52.343  1.00 19.80           C  
ATOM    485  OD1 ASP A  32      23.804  15.429  51.241  1.00 19.80           O  
ATOM    486  OD2 ASP A  32      24.740  14.272  52.776  1.00 19.80           O  
ATOM    487  H   ASP A  32      21.306  14.092  51.062  1.00 19.80           H  
ATOM    488  HA  ASP A  32      20.561  15.750  53.413  1.00 19.80           H  
ATOM    489 1HB  ASP A  32      22.840  15.639  54.112  1.00 19.80           H  
ATOM    490 2HB  ASP A  32      22.321  14.036  53.642  1.00 19.80           H  
ATOM    491  N   GLY A  33      21.225  17.285  50.817  1.00 16.88           N  
ATOM    492  CA  GLY A  33      21.452  18.568  50.169  1.00 16.88           C  
ATOM    493  C   GLY A  33      22.783  18.687  49.407  1.00 16.88           C  
ATOM    494  O   GLY A  33      22.992  19.677  48.699  1.00 16.88           O  
ATOM    495  H   GLY A  33      20.734  16.580  50.273  1.00 16.88           H  
ATOM    496 1HA  GLY A  33      20.631  18.749  49.477  1.00 16.88           H  
ATOM    497 2HA  GLY A  33      21.403  19.354  50.918  1.00 16.88           H  
ATOM    498  N   SER A  34      23.690  17.711  49.546  1.00 13.92           N  
ATOM    499  CA  SER A  34      24.976  17.822  48.852  1.00 13.92           C  
ATOM    500  C   SER A  34      24.955  17.373  47.390  1.00 13.92           C  
ATOM    501  O   SER A  34      24.040  16.678  46.922  1.00 13.92           O  
ATOM    502  CB  SER A  34      26.060  17.044  49.582  1.00 13.92           C  
ATOM    503  OG  SER A  34      25.852  15.665  49.496  1.00 13.92           O  
ATOM    504  H   SER A  34      23.514  16.901  50.156  1.00 13.92           H  
ATOM    505  HA  SER A  34      25.267  18.872  48.865  1.00 13.92           H  
ATOM    506 1HB  SER A  34      27.031  17.288  49.151  1.00 13.92           H  
ATOM    507 2HB  SER A  34      26.080  17.339  50.630  1.00 13.92           H  
ATOM    508  HG  SER A  34      25.107  15.468  50.114  1.00 13.92           H  
ATOM    509  N   GLU A  35      26.035  17.729  46.692  1.00 11.68           N  
ATOM    510  CA  GLU A  35      26.271  17.341  45.308  1.00 11.68           C  
ATOM    511  C   GLU A  35      27.669  16.736  45.192  1.00 11.68           C  
ATOM    512  O   GLU A  35      28.588  17.102  45.942  1.00 11.68           O  
ATOM    513  CB  GLU A  35      26.138  18.546  44.370  1.00 11.68           C  
ATOM    514  CG  GLU A  35      24.756  19.204  44.337  1.00 11.68           C  
ATOM    515  CD  GLU A  35      24.675  20.374  43.366  1.00 11.68           C  
ATOM    516  OE1 GLU A  35      25.653  20.647  42.713  1.00 11.68           O  
ATOM    517  OE2 GLU A  35      23.642  20.998  43.294  1.00 11.68           O  
ATOM    518  H   GLU A  35      26.727  18.306  47.148  1.00 11.68           H  
ATOM    519  HA  GLU A  35      25.539  16.585  45.019  1.00 11.68           H  
ATOM    520 1HB  GLU A  35      26.863  19.309  44.659  1.00 11.68           H  
ATOM    521 2HB  GLU A  35      26.383  18.242  43.351  1.00 11.68           H  
ATOM    522 1HG  GLU A  35      24.026  18.449  44.048  1.00 11.68           H  
ATOM    523 2HG  GLU A  35      24.499  19.554  45.336  1.00 11.68           H  
ATOM    524  N   ASP A  36      27.877  15.838  44.236  1.00 10.46           N  
ATOM    525  CA  ASP A  36      29.216  15.293  44.115  1.00 10.46           C  
ATOM    526  C   ASP A  36      30.131  16.249  43.387  1.00 10.46           C  
ATOM    527  O   ASP A  36      30.124  16.352  42.162  1.00 10.46           O  
ATOM    528  CB  ASP A  36      29.258  13.939  43.412  1.00 10.46           C  
ATOM    529  CG  ASP A  36      30.708  13.373  43.366  1.00 10.46           C  
ATOM    530  OD1 ASP A  36      31.637  14.069  43.795  1.00 10.46           O  
ATOM    531  OD2 ASP A  36      30.883  12.272  42.898  1.00 10.46           O  
ATOM    532  H   ASP A  36      27.132  15.546  43.623  1.00 10.46           H  
ATOM    533  HA  ASP A  36      29.618  15.143  45.117  1.00 10.46           H  
ATOM    534 1HB  ASP A  36      28.613  13.225  43.938  1.00 10.46           H  
ATOM    535 2HB  ASP A  36      28.887  14.040  42.391  1.00 10.46           H  
ATOM    536  N   THR A  37      30.924  16.934  44.185  1.00 10.15           N  
ATOM    537  CA  THR A  37      31.879  17.919  43.730  1.00 10.15           C  
ATOM    538  C   THR A  37      33.303  17.482  44.085  1.00 10.15           C  
ATOM    539  O   THR A  37      34.232  18.293  44.083  1.00 10.15           O  
ATOM    540  CB  THR A  37      31.555  19.292  44.336  1.00 10.15           C  
ATOM    541  OG1 THR A  37      31.593  19.206  45.765  1.00 10.15           O  
ATOM    542  CG2 THR A  37      30.153  19.717  43.901  1.00 10.15           C  
ATOM    543  H   THR A  37      30.778  16.780  45.180  1.00 10.15           H  
ATOM    544  HA  THR A  37      31.815  17.993  42.645  1.00 10.15           H  
ATOM    545  HB  THR A  37      32.285  20.027  43.997  1.00 10.15           H  
ATOM    546  HG1 THR A  37      31.013  18.490  46.056  1.00 10.15           H  
ATOM    547 1HG2 THR A  37      29.915  20.683  44.333  1.00 10.15           H  
ATOM    548 2HG2 THR A  37      30.108  19.782  42.812  1.00 10.15           H  
ATOM    549 3HG2 THR A  37      29.427  18.983  44.242  1.00 10.15           H  
ATOM    550  N   GLU A  38      33.453  16.201  44.435  1.00 10.63           N  
ATOM    551  CA  GLU A  38      34.746  15.624  44.798  1.00 10.63           C  
ATOM    552  C   GLU A  38      35.237  14.742  43.659  1.00 10.63           C  
ATOM    553  O   GLU A  38      36.439  14.634  43.415  1.00 10.63           O  
ATOM    554  CB  GLU A  38      34.656  14.812  46.099  1.00 10.63           C  
ATOM    555  CG  GLU A  38      34.282  15.621  47.353  1.00 10.63           C  
ATOM    556  CD  GLU A  38      34.224  14.765  48.616  1.00 10.63           C  
ATOM    557  OE1 GLU A  38      34.361  13.569  48.507  1.00 10.63           O  
ATOM    558  OE2 GLU A  38      34.044  15.315  49.679  1.00 10.63           O  
ATOM    559  H   GLU A  38      32.637  15.580  44.379  1.00 10.63           H  
ATOM    560  HA  GLU A  38      35.470  16.432  44.938  1.00 10.63           H  
ATOM    561 1HB  GLU A  38      33.908  14.028  45.973  1.00 10.63           H  
ATOM    562 2HB  GLU A  38      35.610  14.325  46.287  1.00 10.63           H  
ATOM    563 1HG  GLU A  38      35.014  16.418  47.497  1.00 10.63           H  
ATOM    564 2HG  GLU A  38      33.309  16.090  47.190  1.00 10.63           H  
ATOM    565  N   VAL A  39      34.268  14.135  42.960  1.00 11.85           N  
ATOM    566  CA  VAL A  39      34.434  13.276  41.791  1.00 11.85           C  
ATOM    567  C   VAL A  39      35.791  12.580  41.674  1.00 11.85           C  
ATOM    568  O   VAL A  39      36.435  12.623  40.614  1.00 11.85           O  
ATOM    569  CB  VAL A  39      34.119  14.089  40.519  1.00 11.85           C  
ATOM    570  CG1 VAL A  39      32.682  14.582  40.581  1.00 11.85           C  
ATOM    571  CG2 VAL A  39      35.079  15.272  40.361  1.00 11.85           C  
ATOM    572  H   VAL A  39      33.309  14.255  43.273  1.00 11.85           H  
ATOM    573  HA  VAL A  39      33.669  12.500  41.871  1.00 11.85           H  
ATOM    574  HB  VAL A  39      34.208  13.440  39.661  1.00 11.85           H  
ATOM    575 1HG1 VAL A  39      32.434  15.132  39.677  1.00 11.85           H  
ATOM    576 2HG1 VAL A  39      32.008  13.727  40.679  1.00 11.85           H  
ATOM    577 3HG1 VAL A  39      32.559  15.233  41.449  1.00 11.85           H  
ATOM    578 1HG2 VAL A  39      34.840  15.807  39.440  1.00 11.85           H  
ATOM    579 2HG2 VAL A  39      34.987  15.958  41.203  1.00 11.85           H  
ATOM    580 3HG2 VAL A  39      36.100  14.898  40.308  1.00 11.85           H  
ATOM    581  N   LYS A  40      36.234  11.959  42.762  1.00 13.67           N  
ATOM    582  CA  LYS A  40      37.532  11.326  42.805  1.00 13.67           C  
ATOM    583  C   LYS A  40      37.711  10.316  41.691  1.00 13.67           C  
ATOM    584  O   LYS A  40      36.873   9.436  41.483  1.00 13.67           O  
ATOM    585  CB  LYS A  40      37.761  10.658  44.167  1.00 13.67           C  
ATOM    586  CG  LYS A  40      39.147  10.008  44.317  1.00 13.67           C  
ATOM    587  CD  LYS A  40      39.396   9.430  45.719  1.00 13.67           C  
ATOM    588  CE  LYS A  40      40.846   8.897  45.863  1.00 13.67           C  
ATOM    589  NZ  LYS A  40      41.103   7.638  45.079  1.00 13.67           N  
ATOM    590  H   LYS A  40      35.648  11.961  43.585  1.00 13.67           H  
ATOM    591  HA  LYS A  40      38.287  12.104  42.674  1.00 13.67           H  
ATOM    592 1HB  LYS A  40      37.646  11.392  44.963  1.00 13.67           H  
ATOM    593 2HB  LYS A  40      37.013   9.883  44.322  1.00 13.67           H  
ATOM    594 1HG  LYS A  40      39.213   9.184  43.616  1.00 13.67           H  
ATOM    595 2HG  LYS A  40      39.921  10.728  44.066  1.00 13.67           H  
ATOM    596 1HD  LYS A  40      39.228  10.200  46.470  1.00 13.67           H  
ATOM    597 2HD  LYS A  40      38.700   8.609  45.904  1.00 13.67           H  
ATOM    598 1HE  LYS A  40      41.536   9.661  45.519  1.00 13.67           H  
ATOM    599 2HE  LYS A  40      41.038   8.687  46.911  1.00 13.67           H  
ATOM    600 1HZ  LYS A  40      42.053   7.351  45.219  1.00 13.67           H  
ATOM    601 2HZ  LYS A  40      40.486   6.915  45.393  1.00 13.67           H  
ATOM    602 3HZ  LYS A  40      40.953   7.767  44.065  1.00 13.67           H  
ATOM    603  N   ASP A  41      38.823  10.474  40.984  1.00 15.71           N  
ATOM    604  CA  ASP A  41      39.262   9.635  39.871  1.00 15.71           C  
ATOM    605  C   ASP A  41      38.266   9.566  38.709  1.00 15.71           C  
ATOM    606  O   ASP A  41      38.291   8.617  37.915  1.00 15.71           O  
ATOM    607  CB  ASP A  41      39.567   8.224  40.374  1.00 15.71           C  
ATOM    608  CG  ASP A  41      40.665   8.223  41.435  1.00 15.71           C  
ATOM    609  OD1 ASP A  41      41.563   9.020  41.350  1.00 15.71           O  
ATOM    610  OD2 ASP A  41      40.563   7.451  42.369  1.00 15.71           O  
ATOM    611  H   ASP A  41      39.412  11.254  41.242  1.00 15.71           H  
ATOM    612  HA  ASP A  41      40.190  10.059  39.488  1.00 15.71           H  
ATOM    613 1HB  ASP A  41      38.666   7.762  40.783  1.00 15.71           H  
ATOM    614 2HB  ASP A  41      39.902   7.618  39.535  1.00 15.71           H  
ATOM    615  N   ALA A  42      37.453  10.606  38.522  1.00 17.60           N  
ATOM    616  CA  ALA A  42      36.505  10.633  37.410  1.00 17.60           C  
ATOM    617  C   ALA A  42      37.207  10.991  36.107  1.00 17.60           C  
ATOM    618  O   ALA A  42      37.077  12.104  35.590  1.00 17.60           O  
ATOM    619  CB  ALA A  42      35.380  11.606  37.682  1.00 17.60           C  
ATOM    620  H   ALA A  42      37.428  11.366  39.207  1.00 17.60           H  
ATOM    621  HA  ALA A  42      36.081   9.628  37.309  1.00 17.60           H  
ATOM    622 1HB  ALA A  42      34.668  11.582  36.859  1.00 17.60           H  
ATOM    623 2HB  ALA A  42      34.878  11.324  38.611  1.00 17.60           H  
ATOM    624 3HB  ALA A  42      35.788  12.612  37.786  1.00 17.60           H  
ATOM    625  N   SER A  43      37.982  10.045  35.610  1.00 19.29           N  
ATOM    626  CA  SER A  43      38.792  10.204  34.416  1.00 19.29           C  
ATOM    627  C   SER A  43      37.952  10.223  33.151  1.00 19.29           C  
ATOM    628  O   SER A  43      36.782   9.832  33.163  1.00 19.29           O  
ATOM    629  CB  SER A  43      39.834   9.096  34.359  1.00 19.29           C  
ATOM    630  OG  SER A  43      39.223   7.846  34.188  1.00 19.29           O  
ATOM    631  H   SER A  43      38.024   9.178  36.146  1.00 19.29           H  
ATOM    632  HA  SER A  43      39.312  11.161  34.488  1.00 19.29           H  
ATOM    633 1HB  SER A  43      40.518   9.284  33.538  1.00 19.29           H  
ATOM    634 2HB  SER A  43      40.424   9.093  35.281  1.00 19.29           H  
ATOM    635  HG  SER A  43      38.699   7.699  34.984  1.00 19.29           H  
ATOM    636  N   VAL A  44      38.560  10.671  32.057  1.00 20.90           N  
ATOM    637  CA  VAL A  44      37.917  10.747  30.747  1.00 20.90           C  
ATOM    638  C   VAL A  44      38.642   9.884  29.721  1.00 20.90           C  
ATOM    639  O   VAL A  44      39.872   9.904  29.640  1.00 20.90           O  
ATOM    640  CB  VAL A  44      37.860  12.215  30.268  1.00 20.90           C  
ATOM    641  CG1 VAL A  44      37.245  12.304  28.879  1.00 20.90           C  
ATOM    642  CG2 VAL A  44      37.040  13.034  31.272  1.00 20.90           C  
ATOM    643  H   VAL A  44      39.519  10.972  32.136  1.00 20.90           H  
ATOM    644  HA  VAL A  44      36.893  10.378  30.843  1.00 20.90           H  
ATOM    645  HB  VAL A  44      38.873  12.612  30.205  1.00 20.90           H  
ATOM    646 1HG1 VAL A  44      37.221  13.351  28.567  1.00 20.90           H  
ATOM    647 2HG1 VAL A  44      37.841  11.734  28.167  1.00 20.90           H  
ATOM    648 3HG1 VAL A  44      36.232  11.910  28.902  1.00 20.90           H  
ATOM    649 1HG2 VAL A  44      37.003  14.073  30.949  1.00 20.90           H  
ATOM    650 2HG2 VAL A  44      36.029  12.632  31.327  1.00 20.90           H  
ATOM    651 3HG2 VAL A  44      37.503  12.981  32.255  1.00 20.90           H  
ATOM    652  N   SER A  45      37.879   9.120  28.948  1.00 22.32           N  
ATOM    653  CA  SER A  45      38.441   8.251  27.925  1.00 22.32           C  
ATOM    654  C   SER A  45      37.519   8.100  26.737  1.00 22.32           C  
ATOM    655  O   SER A  45      36.297   8.082  26.878  1.00 22.32           O  
ATOM    656  CB  SER A  45      38.735   6.874  28.472  1.00 22.32           C  
ATOM    657  OG  SER A  45      39.221   6.036  27.454  1.00 22.32           O  
ATOM    658  H   SER A  45      36.877   9.150  29.068  1.00 22.32           H  
ATOM    659  HA  SER A  45      39.373   8.697  27.568  1.00 22.32           H  
ATOM    660 1HB  SER A  45      39.470   6.944  29.272  1.00 22.32           H  
ATOM    661 2HB  SER A  45      37.828   6.442  28.897  1.00 22.32           H  
ATOM    662  HG  SER A  45      39.416   5.186  27.884  1.00 22.32           H  
ATOM    663  N   ASP A  46      38.135   7.957  25.571  1.00 23.46           N  
ATOM    664  CA  ASP A  46      37.447   7.754  24.305  1.00 23.46           C  
ATOM    665  C   ASP A  46      37.488   6.288  23.869  1.00 23.46           C  
ATOM    666  O   ASP A  46      37.157   5.963  22.726  1.00 23.46           O  
ATOM    667  CB  ASP A  46      38.094   8.619  23.219  1.00 23.46           C  
ATOM    668  CG  ASP A  46      37.947  10.118  23.475  1.00 23.46           C  
ATOM    669  OD1 ASP A  46      36.880  10.544  23.843  1.00 23.46           O  
ATOM    670  OD2 ASP A  46      38.918  10.816  23.323  1.00 23.46           O  
ATOM    671  H   ASP A  46      39.147   7.984  25.570  1.00 23.46           H  
ATOM    672  HA  ASP A  46      36.406   8.051  24.428  1.00 23.46           H  
ATOM    673 1HB  ASP A  46      39.154   8.379  23.146  1.00 23.46           H  
ATOM    674 2HB  ASP A  46      37.636   8.386  22.261  1.00 23.46           H  
ATOM    675  N   GLU A  47      37.851   5.393  24.794  1.00 24.34           N  
ATOM    676  CA  GLU A  47      37.966   3.960  24.501  1.00 24.34           C  
ATOM    677  C   GLU A  47      36.683   3.293  23.981  1.00 24.34           C  
ATOM    678  O   GLU A  47      36.755   2.243  23.345  1.00 24.34           O  
ATOM    679  CB  GLU A  47      38.434   3.216  25.761  1.00 24.34           C  
ATOM    680  CG  GLU A  47      37.420   3.201  26.920  1.00 24.34           C  
ATOM    681  CD  GLU A  47      37.960   2.554  28.185  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      39.063   2.064  28.159  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      37.263   2.560  29.177  1.00 24.34           O  
ATOM    684  H   GLU A  47      38.118   5.715  25.724  1.00 24.34           H  
ATOM    685  HA  GLU A  47      38.731   3.842  23.735  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      38.656   2.180  25.502  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      39.356   3.664  26.125  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      37.125   4.230  27.140  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      36.529   2.661  26.604  1.00 24.34           H  
ATOM    690  N   SER A  48      35.515   3.880  24.260  1.00 24.67           N  
ATOM    691  CA  SER A  48      34.252   3.308  23.804  1.00 24.67           C  
ATOM    692  C   SER A  48      33.964   3.620  22.330  1.00 24.67           C  
ATOM    693  O   SER A  48      33.034   3.060  21.748  1.00 24.67           O  
ATOM    694  CB  SER A  48      33.107   3.813  24.666  1.00 24.67           C  
ATOM    695  OG  SER A  48      32.873   5.189  24.471  1.00 24.67           O  
ATOM    696  H   SER A  48      35.513   4.737  24.791  1.00 24.67           H  
ATOM    697  HA  SER A  48      34.312   2.223  23.912  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.200   3.253  24.438  1.00 24.67           H  
ATOM    699 2HB  SER A  48      33.348   3.632  25.715  1.00 24.67           H  
ATOM    700  HG  SER A  48      32.248   5.454  25.154  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.736   4.551  21.752  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.591   4.998  20.365  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.161   5.387  19.970  1.00 24.67           C  
ATOM    704  O   GLU A  49      32.691   5.014  18.894  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.122   3.935  19.396  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.624   3.619  19.558  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.163   2.657  18.509  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.390   2.168  17.720  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      38.353   2.429  18.494  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.499   4.959  22.286  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.213   5.886  20.251  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.563   3.008  19.527  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      34.963   4.271  18.373  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.182   4.552  19.494  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.793   3.200  20.554  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.468   6.150  20.813  1.00 24.67           N  
ATOM    717  CA  GLY A  50      31.119   6.577  20.470  1.00 24.67           C  
ATOM    718  C   GLY A  50      31.169   7.722  19.467  1.00 24.67           C  
ATOM    719  O   GLY A  50      32.159   8.455  19.409  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.885   6.422  21.692  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      30.564   5.737  20.052  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.597   6.897  21.368  1.00 24.67           H  
ATOM    723  N   THR A  51      30.083   7.899  18.713  1.00 24.67           N  
ATOM    724  CA  THR A  51      29.988   8.976  17.732  1.00 24.67           C  
ATOM    725  C   THR A  51      28.682   9.751  17.880  1.00 24.67           C  
ATOM    726  O   THR A  51      27.758   9.299  18.559  1.00 24.67           O  
ATOM    727  CB  THR A  51      30.099   8.426  16.292  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.982   7.568  16.016  1.00 24.67           O  
ATOM    729  CG2 THR A  51      31.398   7.632  16.102  1.00 24.67           C  
ATOM    730  H   THR A  51      29.308   7.259  18.817  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.811   9.672  17.899  1.00 24.67           H  
ATOM    732  HB  THR A  51      30.088   9.260  15.590  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.164   8.066  16.095  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      31.454   7.266  15.077  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.253   8.278  16.303  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.423   6.782  16.785  1.00 24.67           H  
ATOM    737  N   LEU A  52      28.612  10.911  17.233  1.00 24.67           N  
ATOM    738  CA  LEU A  52      27.414  11.745  17.226  1.00 24.67           C  
ATOM    739  C   LEU A  52      26.758  11.835  15.848  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.356  12.339  14.896  1.00 24.67           O  
ATOM    741  CB  LEU A  52      27.771  13.154  17.716  1.00 24.67           C  
ATOM    742  CG  LEU A  52      26.637  14.175  17.668  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      25.527  13.747  18.605  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      27.158  15.549  18.025  1.00 24.67           C  
ATOM    745  H   LEU A  52      29.420  11.223  16.713  1.00 24.67           H  
ATOM    746  HA  LEU A  52      26.689  11.310  17.916  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      28.104  13.091  18.749  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      28.591  13.543  17.111  1.00 24.67           H  
ATOM    749  HG  LEU A  52      26.247  14.202  16.675  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      24.708  14.465  18.549  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      25.163  12.762  18.321  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      25.908  13.709  19.623  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      26.340  16.269  17.962  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      27.560  15.537  19.036  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      27.944  15.836  17.325  1.00 24.67           H  
ATOM    756  N   GLU A  53      25.509  11.368  15.752  1.00 24.67           N  
ATOM    757  CA  GLU A  53      24.755  11.388  14.494  1.00 24.67           C  
ATOM    758  C   GLU A  53      24.005  12.711  14.302  1.00 24.67           C  
ATOM    759  O   GLU A  53      23.490  13.010  13.229  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.770  10.217  14.451  1.00 24.67           C  
ATOM    761  CG  GLU A  53      24.431   8.835  14.425  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.439   7.684  14.423  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      22.256   7.934  14.440  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      23.875   6.556  14.404  1.00 24.67           O  
ATOM    765  H   GLU A  53      25.080  10.962  16.572  1.00 24.67           H  
ATOM    766  HA  GLU A  53      25.460  11.280  13.665  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      23.116  10.265  15.320  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      23.138  10.307  13.564  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.058   8.762  13.539  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      25.077   8.746  15.300  1.00 24.67           H  
ATOM    771  N   GLY A  54      23.973  13.503  15.365  1.00 24.67           N  
ATOM    772  CA  GLY A  54      23.301  14.799  15.429  1.00 24.67           C  
ATOM    773  C   GLY A  54      24.265  15.947  15.125  1.00 24.67           C  
ATOM    774  O   GLY A  54      24.021  17.092  15.489  1.00 24.67           O  
ATOM    775  H   GLY A  54      24.441  13.177  16.195  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      22.472  14.817  14.720  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      22.874  14.938  16.422  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.385  15.612  14.488  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.475  16.540  14.195  1.00 24.67           C  
ATOM    780  C   ALA A  55      26.226  17.426  12.966  1.00 24.67           C  
ATOM    781  O   ALA A  55      27.056  18.267  12.630  1.00 24.67           O  
ATOM    782  CB  ALA A  55      27.750  15.747  13.977  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.496  14.647  14.208  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.598  17.192  15.059  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.579  16.429  13.798  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      27.957  15.141  14.859  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.624  15.093  13.115  1.00 24.67           H  
ATOM    788  N   GLU A  56      25.116  17.202  12.271  1.00 24.67           N  
ATOM    789  CA  GLU A  56      24.784  17.972  11.074  1.00 24.67           C  
ATOM    790  C   GLU A  56      24.691  19.462  11.407  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.093  19.851  12.407  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.469  17.464  10.470  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.085  18.111   9.137  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.829  17.515   8.527  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.218  16.683   9.156  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.495  17.884   7.425  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.481  16.493  12.594  1.00 24.67           H  
ATOM    798  HA  GLU A  56      25.577  17.836  10.343  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      23.534  16.386  10.317  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.659  17.646  11.173  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.919  19.176   9.306  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      23.916  18.008   8.438  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.302  20.296  10.565  1.00 24.67           N  
ATOM    804  CA  ALA A  57      25.308  21.738  10.790  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.905  22.323  10.808  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.035  21.921  10.034  1.00 24.67           O  
ATOM    807  CB  ALA A  57      26.118  22.430   9.707  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.780  19.915   9.766  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.766  21.925  11.759  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      26.136  23.504   9.902  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.133  22.039   9.709  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      25.655  22.246   8.739  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.702  23.313  11.672  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.422  24.002  11.745  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.063  24.624  10.398  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.892  25.300   9.783  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.456  25.078  12.836  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.126  25.797  13.064  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.172  26.816  14.184  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.208  26.971  14.788  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      20.164  27.437  14.430  1.00 24.67           O  
ATOM    822  H   GLU A  58      24.448  23.591  12.290  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.652  23.273  11.999  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      22.755  24.624  13.780  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      23.204  25.829  12.583  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.837  26.306  12.145  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.364  25.054  13.288  1.00 24.67           H  
ATOM    828  N   THR A  59      20.829  24.402   9.956  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.322  24.936   8.700  1.00 24.67           C  
ATOM    830  C   THR A  59      19.074  25.783   8.929  1.00 24.67           C  
ATOM    831  O   THR A  59      18.166  25.366   9.653  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.016  23.798   7.695  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.222  23.060   7.412  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.446  24.358   6.390  1.00 24.67           C  
ATOM    835  H   THR A  59      20.217  23.828  10.520  1.00 24.67           H  
ATOM    836  HA  THR A  59      21.087  25.580   8.261  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.287  23.120   8.137  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.520  22.572   8.200  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.238  23.537   5.706  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      18.523  24.901   6.590  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      20.170  25.034   5.935  1.00 24.67           H  
ATOM    842  N   SER A  60      19.039  26.961   8.317  1.00 24.67           N  
ATOM    843  CA  SER A  60      17.903  27.865   8.432  1.00 24.67           C  
ATOM    844  C   SER A  60      17.880  28.846   7.271  1.00 24.67           C  
ATOM    845  O   SER A  60      16.819  29.134   6.725  1.00 24.67           O  
ATOM    846  OXT SER A  60      18.942  29.129   6.725  1.00 24.67           O  
ATOM    847  CB  SER A  60      17.957  28.622   9.745  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.887  29.520   9.854  1.00 24.67           O  
ATOM    849  H   SER A  60      19.830  27.231   7.749  1.00 24.67           H  
ATOM    850  HA  SER A  60      16.985  27.278   8.403  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.925  27.916  10.571  1.00 24.67           H  
ATOM    852 2HB  SER A  60      18.895  29.163   9.815  1.00 24.67           H  
ATOM    853  HG  SER A  60      16.092  28.984   9.845  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643853 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.008   1.825  -0.356  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.367   1.504   0.006  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.252   2.742   0.052  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.070   2.899   0.963  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.964   0.489  -0.972  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.348  -0.909  -0.896  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.022  -1.873  -1.875  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.421  -3.272  -1.787  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.052  -4.209  -2.757  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.638   1.333   0.261  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.154   2.820  -0.259  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.186   1.542  -1.309  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.362   1.062   1.003  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.847   0.856  -1.993  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.034   0.395  -0.784  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.456  -1.299   0.116  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.286  -0.850  -1.132  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.902  -1.500  -2.893  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.087  -1.930  -1.652  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.564  -3.658  -0.778  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.352  -3.215  -1.995  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.629  -5.122  -2.668  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.915  -3.865  -3.697  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.041  -4.277  -2.565  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.077   3.666  -0.892  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.961   4.833  -0.935  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.529   5.941   0.024  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.036   7.002  -0.383  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.030   5.369  -2.360  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.547   4.383  -3.403  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.507   5.044  -4.772  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.952   3.948  -3.028  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.393   3.560  -1.624  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.962   4.512  -0.644  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.036   5.695  -2.663  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.692   6.233  -2.368  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.898   3.509  -3.434  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.864   4.342  -5.525  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.483   5.336  -5.005  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.145   5.927  -4.768  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.324   3.238  -3.769  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.608   4.818  -2.998  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.937   3.472  -2.046  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.697   5.655   1.304  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.288   6.548   2.372  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.950   7.902   2.210  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.156   7.994   1.983  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.635   5.943   3.736  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.156   6.758   4.938  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.462   6.103   6.269  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.052   5.049   6.276  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.099   6.664   7.277  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.108   4.746   1.518  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.207   6.685   2.316  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.202   4.945   3.811  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.717   5.834   3.817  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.639   7.734   4.915  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.082   6.914   4.851  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.150   8.957   2.312  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.646  10.323   2.196  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.747  10.838   0.757  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.055  12.016   0.551  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.168   8.803   2.488  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.996  10.982   2.770  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.629  10.378   2.664  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.405  10.014  -0.237  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.504  10.473  -1.624  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.666  11.724  -1.861  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.023  12.578  -2.666  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.062   9.393  -2.583  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.151   9.041  -0.053  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.550  10.717  -1.822  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.172   9.747  -3.607  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.680   8.510  -2.433  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.021   9.142  -2.392  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.527  11.850  -1.189  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.254  13.059  -1.401  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.532  14.281  -0.909  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.566  15.319  -1.567  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.591  12.969  -0.663  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.562  11.944  -1.250  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.846  11.815  -0.459  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.935  12.402   0.594  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.734  11.131  -0.912  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.228  11.138  -0.544  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.443  13.175  -2.468  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.412  12.708   0.381  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.078  13.944  -0.677  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.805  12.236  -2.270  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.064  10.975  -1.288  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.226  14.131   0.226  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.997  15.224   0.821  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.097  15.688  -0.121  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.381  16.885  -0.236  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.599  14.806   2.146  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.214  13.234   0.692  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.323  16.048   1.000  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.140  15.646   2.578  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.804  14.499   2.823  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.286  13.979   1.996  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.665  14.737  -0.857  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.750  15.006  -1.795  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.327  15.948  -2.924  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.177  16.573  -3.563  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.307  13.708  -2.407  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.078  12.805  -1.432  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.651  11.550  -2.092  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.386  11.328  -3.254  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.361  10.828  -1.431  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.361  13.773  -0.701  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.555  15.491  -1.243  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.491  13.126  -2.825  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.976  13.958  -3.229  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.894  13.376  -0.993  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.403  12.511  -0.628  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.025  16.032  -3.199  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.538  16.870  -4.275  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.965  18.200  -3.779  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.438  18.996  -4.566  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.492  16.097  -5.077  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.072  14.902  -5.804  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.280  13.675  -5.196  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.493  14.763  -7.082  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.802  12.838  -6.070  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.941  13.471  -7.225  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.341  15.531  -2.630  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.361  17.103  -4.946  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.714  15.738  -4.396  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.021  16.756  -5.803  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.095  13.405  -4.232  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.528  15.448  -7.929  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.040  11.815  -5.773  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.127  18.505  -2.492  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.582  19.756  -1.973  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.559  20.901  -2.187  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.192  21.401  -1.257  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.231  19.619  -0.492  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.197  18.548  -0.183  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.039  18.492   1.320  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.078  18.835  -0.943  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.598  17.862  -1.852  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.668  19.984  -2.516  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.140  19.364   0.057  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.857  20.574  -0.127  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.578  17.592  -0.504  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.765  17.710   1.545  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.901  18.274   1.826  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.420  19.452   1.663  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.808  18.052  -0.731  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.479  19.800  -0.639  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.863  18.852  -2.013  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.674  21.307  -3.440  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.639  22.317  -3.837  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.341  23.663  -3.194  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.239  24.208  -3.316  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.633  22.468  -5.370  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.549  23.615  -5.794  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.069  21.158  -6.001  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.099  20.820  -4.128  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.629  21.989  -3.521  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.625  22.714  -5.700  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.524  23.718  -6.879  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.221  24.539  -5.340  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.567  23.401  -5.475  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.053  21.253  -7.087  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.078  20.913  -5.671  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.387  20.361  -5.697  1.00 24.67           H  
ATOM    168  N   SER A  12       4.355  24.248  -2.564  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.203  25.525  -1.878  1.00 24.67           C  
ATOM    170  C   SER A  12       4.285  26.694  -2.853  1.00 24.67           C  
ATOM    171  O   SER A  12       5.214  27.496  -2.810  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.268  25.663  -0.809  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.134  24.661   0.168  1.00 24.67           O  
ATOM    174  H   SER A  12       5.240  23.765  -2.519  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.222  25.541  -1.400  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.256  25.606  -1.263  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.178  26.643  -0.342  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.399  23.837  -0.256  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.263  26.806  -3.698  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.195  27.794  -4.784  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.249  29.236  -4.276  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.680  30.149  -4.992  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.929  27.566  -5.604  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.956  26.264  -6.396  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.696  26.053  -7.202  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.758  24.736  -7.964  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.480  24.495  -8.757  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.538  26.090  -3.617  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.057  27.640  -5.434  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.062  27.541  -4.944  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.791  28.388  -6.305  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.817  26.253  -7.063  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.048  25.435  -5.697  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.164  26.036  -6.531  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.570  26.873  -7.910  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.614  24.755  -8.636  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.887  23.919  -7.252  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.403  23.615  -9.247  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.278  24.465  -8.137  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.601  25.243  -9.425  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.860  29.428  -3.014  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.864  30.725  -2.346  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.263  31.347  -2.294  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.404  32.559  -2.119  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.312  30.594  -0.936  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.172  29.767   0.023  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.495  29.576   1.344  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.314  28.812   2.279  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.355  27.463   2.350  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.608  26.731   1.550  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.143  26.871   3.229  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.537  28.623  -2.500  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.212  31.397  -2.905  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.191  31.584  -0.500  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.328  30.131  -0.977  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.370  28.787  -0.415  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.118  30.281   0.201  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.290  30.550   1.789  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.557  29.042   1.197  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.904  29.332   2.916  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.003  27.174   0.875  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.646  25.719   1.610  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.718  27.425   3.846  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.174  25.863   3.280  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.308  30.528  -2.484  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.689  31.001  -2.487  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.931  32.027  -3.601  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.902  32.782  -3.547  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.652  29.831  -2.675  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.606  29.200  -4.068  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.514  27.990  -4.153  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.497  27.388  -5.548  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.377  26.193  -5.644  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.149  29.531  -2.634  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.891  31.481  -1.533  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.670  30.158  -2.481  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.408  29.047  -1.956  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.585  28.913  -4.314  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.941  29.928  -4.802  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.531  28.274  -3.890  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.163  27.239  -3.442  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.476  27.097  -5.794  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.836  28.136  -6.262  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.339  25.822  -6.582  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.329  26.455  -5.424  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.063  25.492  -4.991  1.00 24.67           H  
ATOM    247  N   SER A  16       6.057  32.041  -4.617  1.00 24.25           N  
ATOM    248  CA  SER A  16       6.163  32.959  -5.741  1.00 24.25           C  
ATOM    249  C   SER A  16       5.640  34.366  -5.424  1.00 24.25           C  
ATOM    250  O   SER A  16       5.754  35.271  -6.253  1.00 24.25           O  
ATOM    251  CB  SER A  16       5.444  32.384  -6.950  1.00 24.25           C  
ATOM    252  OG  SER A  16       4.061  32.283  -6.733  1.00 24.25           O  
ATOM    253  H   SER A  16       5.271  31.389  -4.613  1.00 24.25           H  
ATOM    254  HA  SER A  16       7.219  33.050  -5.993  1.00 24.25           H  
ATOM    255 1HB  SER A  16       5.633  33.023  -7.811  1.00 24.25           H  
ATOM    256 2HB  SER A  16       5.850  31.399  -7.176  1.00 24.25           H  
ATOM    257  HG  SER A  16       3.936  31.538  -6.099  1.00 24.25           H  
ATOM    258  N   HIS A  17       5.027  34.554  -4.250  1.00 22.76           N  
ATOM    259  CA  HIS A  17       4.501  35.857  -3.871  1.00 22.76           C  
ATOM    260  C   HIS A  17       5.696  36.819  -3.821  1.00 22.76           C  
ATOM    261  O   HIS A  17       6.755  36.430  -3.332  1.00 22.76           O  
ATOM    262  CB  HIS A  17       3.841  35.778  -2.480  1.00 22.76           C  
ATOM    263  CG  HIS A  17       3.000  36.983  -2.081  1.00 22.76           C  
ATOM    264  ND1 HIS A  17       3.541  38.210  -1.727  1.00 22.76           N  
ATOM    265  CD2 HIS A  17       1.656  37.124  -1.992  1.00 22.76           C  
ATOM    266  CE1 HIS A  17       2.563  39.049  -1.446  1.00 22.76           C  
ATOM    267  NE2 HIS A  17       1.409  38.416  -1.592  1.00 22.76           N  
ATOM    268  H   HIS A  17       4.936  33.782  -3.591  1.00 22.76           H  
ATOM    269  HA  HIS A  17       3.770  36.177  -4.606  1.00 22.76           H  
ATOM    270 1HB  HIS A  17       3.202  34.894  -2.438  1.00 22.76           H  
ATOM    271 2HB  HIS A  17       4.618  35.647  -1.727  1.00 22.76           H  
ATOM    272  HD1 HIS A  17       4.524  38.491  -1.734  1.00 22.76           H  
ATOM    273  HD2 HIS A  17       0.827  36.441  -2.171  1.00 22.76           H  
ATOM    274  HE1 HIS A  17       2.790  40.072  -1.150  1.00 22.76           H  
ATOM    275  N   PRO A  18       5.592  38.064  -4.307  1.00 20.13           N  
ATOM    276  CA  PRO A  18       6.678  39.016  -4.268  1.00 20.13           C  
ATOM    277  C   PRO A  18       7.026  39.389  -2.838  1.00 20.13           C  
ATOM    278  O   PRO A  18       6.167  39.433  -1.953  1.00 20.13           O  
ATOM    279  CB  PRO A  18       6.119  40.205  -5.064  1.00 20.13           C  
ATOM    280  CG  PRO A  18       4.608  40.047  -5.009  1.00 20.13           C  
ATOM    281  CD  PRO A  18       4.376  38.546  -4.994  1.00 20.13           C  
ATOM    282  HA  PRO A  18       7.551  38.581  -4.772  1.00 20.13           H  
ATOM    283 1HB  PRO A  18       6.461  41.147  -4.618  1.00 20.13           H  
ATOM    284 2HB  PRO A  18       6.507  40.178  -6.090  1.00 20.13           H  
ATOM    285 1HG  PRO A  18       4.209  40.542  -4.109  1.00 20.13           H  
ATOM    286 2HG  PRO A  18       4.139  40.540  -5.875  1.00 20.13           H  
ATOM    287 1HD  PRO A  18       3.464  38.348  -4.441  1.00 20.13           H  
ATOM    288 2HD  PRO A  18       4.334  38.140  -6.018  1.00 20.13           H  
ATOM    289  N   LEU A  19       8.303  39.675  -2.628  1.00 16.82           N  
ATOM    290  CA  LEU A  19       8.838  40.068  -1.331  1.00 16.82           C  
ATOM    291  C   LEU A  19       9.494  41.437  -1.453  1.00 16.82           C  
ATOM    292  O   LEU A  19      10.585  41.673  -0.941  1.00 16.82           O  
ATOM    293  CB  LEU A  19       9.842  39.013  -0.861  1.00 16.82           C  
ATOM    294  CG  LEU A  19       9.255  37.589  -0.691  1.00 16.82           C  
ATOM    295  CD1 LEU A  19      10.378  36.611  -0.410  1.00 16.82           C  
ATOM    296  CD2 LEU A  19       8.227  37.590   0.424  1.00 16.82           C  
ATOM    297  H   LEU A  19       8.947  39.609  -3.404  1.00 16.82           H  
ATOM    298  HA  LEU A  19       8.020  40.130  -0.614  1.00 16.82           H  
ATOM    299 1HB  LEU A  19      10.656  38.957  -1.582  1.00 16.82           H  
ATOM    300 2HB  LEU A  19      10.253  39.324   0.100  1.00 16.82           H  
ATOM    301  HG  LEU A  19       8.769  37.279  -1.622  1.00 16.82           H  
ATOM    302 1HD1 LEU A  19       9.964  35.606  -0.308  1.00 16.82           H  
ATOM    303 2HD1 LEU A  19      11.089  36.626  -1.236  1.00 16.82           H  
ATOM    304 3HD1 LEU A  19      10.885  36.892   0.512  1.00 16.82           H  
ATOM    305 1HD2 LEU A  19       7.810  36.588   0.532  1.00 16.82           H  
ATOM    306 2HD2 LEU A  19       8.702  37.889   1.358  1.00 16.82           H  
ATOM    307 3HD2 LEU A  19       7.427  38.290   0.180  1.00 16.82           H  
ATOM    308  N   LYS A  20       8.823  42.322  -2.180  1.00 13.52           N  
ATOM    309  CA  LYS A  20       9.334  43.651  -2.510  1.00 13.52           C  
ATOM    310  C   LYS A  20       9.076  44.735  -1.457  1.00 13.52           C  
ATOM    311  O   LYS A  20       9.497  45.879  -1.627  1.00 13.52           O  
ATOM    312  CB  LYS A  20       8.723  44.095  -3.837  1.00 13.52           C  
ATOM    313  CG  LYS A  20       9.138  43.241  -5.035  1.00 13.52           C  
ATOM    314  CD  LYS A  20       8.492  43.745  -6.321  1.00 13.52           C  
ATOM    315  CE  LYS A  20       8.899  42.902  -7.525  1.00 13.52           C  
ATOM    316  NZ  LYS A  20       8.256  43.385  -8.781  1.00 13.52           N  
ATOM    317  H   LYS A  20       7.921  42.046  -2.541  1.00 13.52           H  
ATOM    318  HA  LYS A  20      10.414  43.571  -2.633  1.00 13.52           H  
ATOM    319 1HB  LYS A  20       7.637  44.068  -3.764  1.00 13.52           H  
ATOM    320 2HB  LYS A  20       9.013  45.126  -4.044  1.00 13.52           H  
ATOM    321 1HG  LYS A  20      10.223  43.270  -5.143  1.00 13.52           H  
ATOM    322 2HG  LYS A  20       8.836  42.209  -4.865  1.00 13.52           H  
ATOM    323 1HD  LYS A  20       7.406  43.712  -6.217  1.00 13.52           H  
ATOM    324 2HD  LYS A  20       8.792  44.778  -6.497  1.00 13.52           H  
ATOM    325 1HE  LYS A  20       9.981  42.945  -7.642  1.00 13.52           H  
ATOM    326 2HE  LYS A  20       8.602  41.867  -7.351  1.00 13.52           H  
ATOM    327 1HZ  LYS A  20       8.548  42.805  -9.555  1.00 13.52           H  
ATOM    328 2HZ  LYS A  20       7.252  43.340  -8.686  1.00 13.52           H  
ATOM    329 3HZ  LYS A  20       8.534  44.341  -8.956  1.00 13.52           H  
ATOM    330  N   LEU A  21       8.348  44.406  -0.395  1.00 10.78           N  
ATOM    331  CA  LEU A  21       8.051  45.409   0.620  1.00 10.78           C  
ATOM    332  C   LEU A  21       9.348  45.923   1.243  1.00 10.78           C  
ATOM    333  O   LEU A  21      10.178  45.139   1.701  1.00 10.78           O  
ATOM    334  CB  LEU A  21       7.144  44.829   1.710  1.00 10.78           C  
ATOM    335  CG  LEU A  21       6.642  45.842   2.743  1.00 10.78           C  
ATOM    336  CD1 LEU A  21       5.709  46.826   2.042  1.00 10.78           C  
ATOM    337  CD2 LEU A  21       5.925  45.124   3.872  1.00 10.78           C  
ATOM    338  H   LEU A  21       8.023  43.459  -0.289  1.00 10.78           H  
ATOM    339  HA  LEU A  21       7.540  46.246   0.145  1.00 10.78           H  
ATOM    340 1HB  LEU A  21       6.274  44.378   1.237  1.00 10.78           H  
ATOM    341 2HB  LEU A  21       7.691  44.050   2.241  1.00 10.78           H  
ATOM    342  HG  LEU A  21       7.483  46.393   3.150  1.00 10.78           H  
ATOM    343 1HD1 LEU A  21       5.336  47.557   2.745  1.00 10.78           H  
ATOM    344 2HD1 LEU A  21       6.248  47.334   1.245  1.00 10.78           H  
ATOM    345 3HD1 LEU A  21       4.866  46.280   1.621  1.00 10.78           H  
ATOM    346 1HD2 LEU A  21       5.572  45.855   4.599  1.00 10.78           H  
ATOM    347 2HD2 LEU A  21       5.075  44.572   3.471  1.00 10.78           H  
ATOM    348 3HD2 LEU A  21       6.614  44.432   4.357  1.00 10.78           H  
ATOM    349  N   ALA A  22       9.510  47.243   1.282  1.00  8.74           N  
ATOM    350  CA  ALA A  22      10.722  47.853   1.819  1.00  8.74           C  
ATOM    351  C   ALA A  22      10.400  49.136   2.571  1.00  8.74           C  
ATOM    352  O   ALA A  22      10.957  50.199   2.300  1.00  8.74           O  
ATOM    353  CB  ALA A  22      11.701  48.128   0.691  1.00  8.74           C  
ATOM    354  H   ALA A  22       8.790  47.836   0.897  1.00  8.74           H  
ATOM    355  HA  ALA A  22      11.175  47.154   2.521  1.00  8.74           H  
ATOM    356 1HB  ALA A  22      12.614  48.556   1.095  1.00  8.74           H  
ATOM    357 2HB  ALA A  22      11.935  47.193   0.179  1.00  8.74           H  
ATOM    358 3HB  ALA A  22      11.261  48.826  -0.019  1.00  8.74           H  
ATOM    359  N   LEU A  23       9.524  49.032   3.557  1.00  7.48           N  
ATOM    360  CA  LEU A  23       9.076  50.199   4.314  1.00  7.48           C  
ATOM    361  C   LEU A  23      10.235  50.874   5.034  1.00  7.48           C  
ATOM    362  O   LEU A  23      10.287  52.103   5.136  1.00  7.48           O  
ATOM    363  CB  LEU A  23       8.032  49.770   5.340  1.00  7.48           C  
ATOM    364  CG  LEU A  23       6.733  49.276   4.753  1.00  7.48           C  
ATOM    365  CD1 LEU A  23       5.844  48.737   5.853  1.00  7.48           C  
ATOM    366  CD2 LEU A  23       6.059  50.399   4.000  1.00  7.48           C  
ATOM    367  H   LEU A  23       9.125  48.127   3.763  1.00  7.48           H  
ATOM    368  HA  LEU A  23       8.633  50.914   3.620  1.00  7.48           H  
ATOM    369 1HB  LEU A  23       8.450  48.969   5.951  1.00  7.48           H  
ATOM    370 2HB  LEU A  23       7.812  50.617   5.991  1.00  7.48           H  
ATOM    371  HG  LEU A  23       6.946  48.477   4.077  1.00  7.48           H  
ATOM    372 1HD1 LEU A  23       4.914  48.363   5.420  1.00  7.48           H  
ATOM    373 2HD1 LEU A  23       6.356  47.922   6.366  1.00  7.48           H  
ATOM    374 3HD1 LEU A  23       5.621  49.530   6.562  1.00  7.48           H  
ATOM    375 1HD2 LEU A  23       5.127  50.038   3.562  1.00  7.48           H  
ATOM    376 2HD2 LEU A  23       5.842  51.218   4.687  1.00  7.48           H  
ATOM    377 3HD2 LEU A  23       6.719  50.753   3.209  1.00  7.48           H  
ATOM    378  N   ASP A  24      11.204  50.072   5.459  1.00  7.05           N  
ATOM    379  CA  ASP A  24      12.372  50.557   6.179  1.00  7.05           C  
ATOM    380  C   ASP A  24      13.182  51.576   5.369  1.00  7.05           C  
ATOM    381  O   ASP A  24      13.924  52.368   5.946  1.00  7.05           O  
ATOM    382  CB  ASP A  24      13.285  49.393   6.561  1.00  7.05           C  
ATOM    383  CG  ASP A  24      12.711  48.496   7.667  1.00  7.05           C  
ATOM    384  OD1 ASP A  24      11.746  48.877   8.288  1.00  7.05           O  
ATOM    385  OD2 ASP A  24      13.251  47.436   7.874  1.00  7.05           O  
ATOM    386  H   ASP A  24      11.108  49.079   5.304  1.00  7.05           H  
ATOM    387  HA  ASP A  24      12.031  51.042   7.092  1.00  7.05           H  
ATOM    388 1HB  ASP A  24      13.478  48.784   5.681  1.00  7.05           H  
ATOM    389 2HB  ASP A  24      14.245  49.788   6.898  1.00  7.05           H  
ATOM    390  N   GLU A  25      13.075  51.550   4.032  1.00  7.43           N  
ATOM    391  CA  GLU A  25      13.837  52.493   3.223  1.00  7.43           C  
ATOM    392  C   GLU A  25      13.230  53.898   3.276  1.00  7.43           C  
ATOM    393  O   GLU A  25      13.912  54.881   2.983  1.00  7.43           O  
ATOM    394  CB  GLU A  25      13.945  52.022   1.767  1.00  7.43           C  
ATOM    395  CG  GLU A  25      14.785  50.750   1.573  1.00  7.43           C  
ATOM    396  CD  GLU A  25      14.937  50.321   0.112  1.00  7.43           C  
ATOM    397  OE1 GLU A  25      14.390  50.968  -0.750  1.00  7.43           O  
ATOM    398  OE2 GLU A  25      15.611  49.343  -0.127  1.00  7.43           O  
ATOM    399  H   GLU A  25      12.428  50.912   3.567  1.00  7.43           H  
ATOM    400  HA  GLU A  25      14.847  52.550   3.631  1.00  7.43           H  
ATOM    401 1HB  GLU A  25      12.945  51.822   1.376  1.00  7.43           H  
ATOM    402 2HB  GLU A  25      14.383  52.813   1.160  1.00  7.43           H  
ATOM    403 1HG  GLU A  25      15.775  50.920   1.993  1.00  7.43           H  
ATOM    404 2HG  GLU A  25      14.320  49.942   2.138  1.00  7.43           H  
ATOM    405  N   GLY A  26      11.935  53.993   3.604  1.00  8.64           N  
ATOM    406  CA  GLY A  26      11.260  55.284   3.681  1.00  8.64           C  
ATOM    407  C   GLY A  26      10.962  55.672   5.130  1.00  8.64           C  
ATOM    408  O   GLY A  26      10.764  56.849   5.452  1.00  8.64           O  
ATOM    409  H   GLY A  26      11.413  53.155   3.854  1.00  8.64           H  
ATOM    410 1HA  GLY A  26      11.880  56.049   3.215  1.00  8.64           H  
ATOM    411 2HA  GLY A  26      10.329  55.236   3.116  1.00  8.64           H  
ATOM    412  N   TYR A  27      10.993  54.689   6.027  1.00 10.64           N  
ATOM    413  CA  TYR A  27      10.641  54.918   7.424  1.00 10.64           C  
ATOM    414  C   TYR A  27      11.742  55.563   8.239  1.00 10.64           C  
ATOM    415  O   TYR A  27      12.381  54.920   9.072  1.00 10.64           O  
ATOM    416  CB  TYR A  27      10.252  53.597   8.094  1.00 10.64           C  
ATOM    417  CG  TYR A  27       9.642  53.771   9.463  1.00 10.64           C  
ATOM    418  CD1 TYR A  27       8.843  54.870   9.723  1.00 10.64           C  
ATOM    419  CD2 TYR A  27       9.866  52.824  10.457  1.00 10.64           C  
ATOM    420  CE1 TYR A  27       8.267  55.031  10.963  1.00 10.64           C  
ATOM    421  CE2 TYR A  27       9.287  52.985  11.704  1.00 10.64           C  
ATOM    422  CZ  TYR A  27       8.488  54.082  11.961  1.00 10.64           C  
ATOM    423  OH  TYR A  27       7.901  54.231  13.208  1.00 10.64           O  
ATOM    424  H   TYR A  27      11.169  53.737   5.717  1.00 10.64           H  
ATOM    425  HA  TYR A  27       9.783  55.585   7.452  1.00 10.64           H  
ATOM    426 1HB  TYR A  27       9.543  53.061   7.465  1.00 10.64           H  
ATOM    427 2HB  TYR A  27      11.137  52.972   8.192  1.00 10.64           H  
ATOM    428  HD1 TYR A  27       8.668  55.610   8.942  1.00 10.64           H  
ATOM    429  HD2 TYR A  27      10.492  51.954  10.247  1.00 10.64           H  
ATOM    430  HE1 TYR A  27       7.640  55.896  11.158  1.00 10.64           H  
ATOM    431  HE2 TYR A  27       9.456  52.242  12.484  1.00 10.64           H  
ATOM    432  HH  TYR A  27       7.277  54.994  13.195  1.00 10.64           H  
ATOM    433  N   GLY A  28      11.963  56.847   8.009  1.00 13.35           N  
ATOM    434  CA  GLY A  28      12.962  57.539   8.802  1.00 13.35           C  
ATOM    435  C   GLY A  28      12.411  57.715  10.212  1.00 13.35           C  
ATOM    436  O   GLY A  28      11.222  57.994  10.381  1.00 13.35           O  
ATOM    437  H   GLY A  28      11.433  57.303   7.267  1.00 13.35           H  
ATOM    438 1HA  GLY A  28      13.889  56.963   8.828  1.00 13.35           H  
ATOM    439 2HA  GLY A  28      13.185  58.510   8.358  1.00 13.35           H  
ATOM    440  N   VAL A  29      13.284  57.578  11.207  1.00 16.51           N  
ATOM    441  CA  VAL A  29      12.940  57.732  12.623  1.00 16.51           C  
ATOM    442  C   VAL A  29      13.978  58.649  13.285  1.00 16.51           C  
ATOM    443  O   VAL A  29      15.165  58.547  12.971  1.00 16.51           O  
ATOM    444  CB  VAL A  29      12.868  56.353  13.319  1.00 16.51           C  
ATOM    445  CG1 VAL A  29      12.518  56.530  14.779  1.00 16.51           C  
ATOM    446  CG2 VAL A  29      11.812  55.469  12.622  1.00 16.51           C  
ATOM    447  H   VAL A  29      14.237  57.343  10.973  1.00 16.51           H  
ATOM    448  HA  VAL A  29      11.958  58.205  12.705  1.00 16.51           H  
ATOM    449  HB  VAL A  29      13.840  55.867  13.268  1.00 16.51           H  
ATOM    450 1HG1 VAL A  29      12.473  55.559  15.268  1.00 16.51           H  
ATOM    451 2HG1 VAL A  29      13.273  57.134  15.260  1.00 16.51           H  
ATOM    452 3HG1 VAL A  29      11.548  57.025  14.859  1.00 16.51           H  
ATOM    453 1HG2 VAL A  29      11.759  54.499  13.115  1.00 16.51           H  
ATOM    454 2HG2 VAL A  29      10.837  55.959  12.681  1.00 16.51           H  
ATOM    455 3HG2 VAL A  29      12.072  55.318  11.581  1.00 16.51           H  
ATOM    456  N   ASP A  30      13.542  59.579  14.141  1.00 19.12           N  
ATOM    457  CA  ASP A  30      14.479  60.496  14.791  1.00 19.12           C  
ATOM    458  C   ASP A  30      15.256  59.790  15.905  1.00 19.12           C  
ATOM    459  O   ASP A  30      14.945  58.659  16.290  1.00 19.12           O  
ATOM    460  CB  ASP A  30      13.741  61.756  15.291  1.00 19.12           C  
ATOM    461  CG  ASP A  30      14.665  63.023  15.499  1.00 19.12           C  
ATOM    462  OD1 ASP A  30      15.877  62.883  15.399  1.00 19.12           O  
ATOM    463  OD2 ASP A  30      14.148  64.093  15.723  1.00 19.12           O  
ATOM    464  H   ASP A  30      12.553  59.636  14.386  1.00 19.12           H  
ATOM    465  HA  ASP A  30      15.201  60.825  14.045  1.00 19.12           H  
ATOM    466 1HB  ASP A  30      12.950  62.014  14.579  1.00 19.12           H  
ATOM    467 2HB  ASP A  30      13.239  61.529  16.242  1.00 19.12           H  
ATOM    468  N   SER A  31      16.274  60.466  16.427  1.00 20.03           N  
ATOM    469  CA  SER A  31      17.152  59.911  17.456  1.00 20.03           C  
ATOM    470  C   SER A  31      16.455  59.531  18.767  1.00 20.03           C  
ATOM    471  O   SER A  31      16.960  58.689  19.508  1.00 20.03           O  
ATOM    472  CB  SER A  31      18.273  60.896  17.735  1.00 20.03           C  
ATOM    473  OG  SER A  31      17.778  62.083  18.289  1.00 20.03           O  
ATOM    474  H   SER A  31      16.439  61.402  16.064  1.00 20.03           H  
ATOM    475  HA  SER A  31      17.602  59.004  17.046  1.00 20.03           H  
ATOM    476 1HB  SER A  31      18.986  60.444  18.422  1.00 20.03           H  
ATOM    477 2HB  SER A  31      18.805  61.120  16.812  1.00 20.03           H  
ATOM    478  HG  SER A  31      17.255  62.506  17.582  1.00 20.03           H  
ATOM    479  N   ASP A  32      15.296  60.130  19.058  1.00 18.85           N  
ATOM    480  CA  ASP A  32      14.568  59.774  20.278  1.00 18.85           C  
ATOM    481  C   ASP A  32      13.461  58.747  20.012  1.00 18.85           C  
ATOM    482  O   ASP A  32      12.639  58.475  20.888  1.00 18.85           O  
ATOM    483  CB  ASP A  32      13.958  61.008  20.955  1.00 18.85           C  
ATOM    484  CG  ASP A  32      12.889  61.703  20.127  1.00 18.85           C  
ATOM    485  OD1 ASP A  32      12.629  61.263  19.015  1.00 18.85           O  
ATOM    486  OD2 ASP A  32      12.335  62.671  20.607  1.00 18.85           O  
ATOM    487  H   ASP A  32      14.934  60.829  18.425  1.00 18.85           H  
ATOM    488  HA  ASP A  32      15.276  59.329  20.978  1.00 18.85           H  
ATOM    489 1HB  ASP A  32      13.513  60.712  21.904  1.00 18.85           H  
ATOM    490 2HB  ASP A  32      14.755  61.724  21.180  1.00 18.85           H  
ATOM    491  N   GLY A  33      13.425  58.185  18.801  1.00 16.44           N  
ATOM    492  CA  GLY A  33      12.416  57.207  18.421  1.00 16.44           C  
ATOM    493  C   GLY A  33      11.142  57.815  17.805  1.00 16.44           C  
ATOM    494  O   GLY A  33      10.285  57.073  17.320  1.00 16.44           O  
ATOM    495  H   GLY A  33      14.113  58.440  18.096  1.00 16.44           H  
ATOM    496 1HA  GLY A  33      12.861  56.513  17.711  1.00 16.44           H  
ATOM    497 2HA  GLY A  33      12.147  56.619  19.295  1.00 16.44           H  
ATOM    498  N   SER A  34      10.999  59.147  17.827  1.00 14.08           N  
ATOM    499  CA  SER A  34       9.790  59.760  17.279  1.00 14.08           C  
ATOM    500  C   SER A  34       9.772  59.879  15.755  1.00 14.08           C  
ATOM    501  O   SER A  34      10.804  59.826  15.074  1.00 14.08           O  
ATOM    502  CB  SER A  34       9.570  61.135  17.869  1.00 14.08           C  
ATOM    503  OG  SER A  34      10.557  62.030  17.450  1.00 14.08           O  
ATOM    504  H   SER A  34      11.713  59.751  18.252  1.00 14.08           H  
ATOM    505  HA  SER A  34       8.944  59.137  17.572  1.00 14.08           H  
ATOM    506 1HB  SER A  34       8.592  61.505  17.569  1.00 14.08           H  
ATOM    507 2HB  SER A  34       9.581  61.073  18.956  1.00 14.08           H  
ATOM    508  HG  SER A  34      11.337  61.851  18.024  1.00 14.08           H  
ATOM    509  N   GLU A  35       8.571  60.127  15.230  1.00 12.19           N  
ATOM    510  CA  GLU A  35       8.351  60.358  13.807  1.00 12.19           C  
ATOM    511  C   GLU A  35       8.145  61.851  13.536  1.00 12.19           C  
ATOM    512  O   GLU A  35       7.557  62.564  14.361  1.00 12.19           O  
ATOM    513  CB  GLU A  35       7.129  59.575  13.334  1.00 12.19           C  
ATOM    514  CG  GLU A  35       7.254  58.063  13.474  1.00 12.19           C  
ATOM    515  CD  GLU A  35       6.028  57.331  12.990  1.00 12.19           C  
ATOM    516  OE1 GLU A  35       5.128  57.970  12.504  1.00 12.19           O  
ATOM    517  OE2 GLU A  35       5.988  56.127  13.122  1.00 12.19           O  
ATOM    518  H   GLU A  35       7.776  60.150  15.852  1.00 12.19           H  
ATOM    519  HA  GLU A  35       9.230  60.021  13.255  1.00 12.19           H  
ATOM    520 1HB  GLU A  35       6.255  59.893  13.901  1.00 12.19           H  
ATOM    521 2HB  GLU A  35       6.938  59.802  12.285  1.00 12.19           H  
ATOM    522 1HG  GLU A  35       8.119  57.726  12.900  1.00 12.19           H  
ATOM    523 2HG  GLU A  35       7.431  57.816  14.520  1.00 12.19           H  
ATOM    524  N   ASP A  36       8.488  62.299  12.319  1.00 10.94           N  
ATOM    525  CA  ASP A  36       8.313  63.710  11.932  1.00 10.94           C  
ATOM    526  C   ASP A  36       6.866  64.155  12.115  1.00 10.94           C  
ATOM    527  O   ASP A  36       6.599  65.314  12.443  1.00 10.94           O  
ATOM    528  CB  ASP A  36       8.720  63.927  10.473  1.00 10.94           C  
ATOM    529  CG  ASP A  36      10.227  63.827  10.246  1.00 10.94           C  
ATOM    530  OD1 ASP A  36      10.963  63.834  11.205  1.00 10.94           O  
ATOM    531  OD2 ASP A  36      10.627  63.745   9.110  1.00 10.94           O  
ATOM    532  H   ASP A  36       8.932  61.661  11.670  1.00 10.94           H  
ATOM    533  HA  ASP A  36       8.943  64.327  12.573  1.00 10.94           H  
ATOM    534 1HB  ASP A  36       8.225  63.192   9.842  1.00 10.94           H  
ATOM    535 2HB  ASP A  36       8.387  64.914  10.142  1.00 10.94           H  
ATOM    536  N   THR A  37       5.939  63.231  11.871  1.00 10.36           N  
ATOM    537  CA  THR A  37       4.497  63.387  12.074  1.00 10.36           C  
ATOM    538  C   THR A  37       3.759  64.400  11.185  1.00 10.36           C  
ATOM    539  O   THR A  37       2.781  64.042  10.524  1.00 10.36           O  
ATOM    540  CB  THR A  37       4.235  63.766  13.553  1.00 10.36           C  
ATOM    541  OG1 THR A  37       4.775  62.741  14.421  1.00 10.36           O  
ATOM    542  CG2 THR A  37       2.738  63.883  13.797  1.00 10.36           C  
ATOM    543  H   THR A  37       6.272  62.327  11.576  1.00 10.36           H  
ATOM    544  HA  THR A  37       4.045  62.412  11.897  1.00 10.36           H  
ATOM    545  HB  THR A  37       4.691  64.718  13.791  1.00 10.36           H  
ATOM    546  HG1 THR A  37       5.775  62.759  14.396  1.00 10.36           H  
ATOM    547 1HG2 THR A  37       2.560  64.148  14.837  1.00 10.36           H  
ATOM    548 2HG2 THR A  37       2.319  64.657  13.151  1.00 10.36           H  
ATOM    549 3HG2 THR A  37       2.258  62.933  13.575  1.00 10.36           H  
ATOM    550  N   GLU A  38       4.199  65.651  11.192  1.00 10.30           N  
ATOM    551  CA  GLU A  38       3.523  66.721  10.462  1.00 10.30           C  
ATOM    552  C   GLU A  38       4.194  67.140   9.158  1.00 10.30           C  
ATOM    553  O   GLU A  38       5.415  67.084   9.014  1.00 10.30           O  
ATOM    554  CB  GLU A  38       3.374  67.963  11.357  1.00 10.30           C  
ATOM    555  CG  GLU A  38       2.489  67.763  12.596  1.00 10.30           C  
ATOM    556  CD  GLU A  38       2.293  69.026  13.420  1.00 10.30           C  
ATOM    557  OE1 GLU A  38       2.841  70.056  13.058  1.00 10.30           O  
ATOM    558  OE2 GLU A  38       1.598  68.968  14.403  1.00 10.30           O  
ATOM    559  H   GLU A  38       5.031  65.848  11.744  1.00 10.30           H  
ATOM    560  HA  GLU A  38       2.522  66.371  10.211  1.00 10.30           H  
ATOM    561 1HB  GLU A  38       4.359  68.276  11.699  1.00 10.30           H  
ATOM    562 2HB  GLU A  38       2.957  68.785  10.771  1.00 10.30           H  
ATOM    563 1HG  GLU A  38       1.516  67.386  12.277  1.00 10.30           H  
ATOM    564 2HG  GLU A  38       2.951  67.005  13.224  1.00 10.30           H  
ATOM    565  N   VAL A  39       3.374  67.623   8.231  1.00 10.69           N  
ATOM    566  CA  VAL A  39       3.834  68.207   6.978  1.00 10.69           C  
ATOM    567  C   VAL A  39       3.497  69.685   6.990  1.00 10.69           C  
ATOM    568  O   VAL A  39       2.359  70.059   7.267  1.00 10.69           O  
ATOM    569  CB  VAL A  39       3.175  67.520   5.767  1.00 10.69           C  
ATOM    570  CG1 VAL A  39       3.635  68.195   4.458  1.00 10.69           C  
ATOM    571  CG2 VAL A  39       3.544  66.044   5.778  1.00 10.69           C  
ATOM    572  H   VAL A  39       2.380  67.603   8.419  1.00 10.69           H  
ATOM    573  HA  VAL A  39       4.917  68.090   6.903  1.00 10.69           H  
ATOM    574  HB  VAL A  39       2.092  67.630   5.832  1.00 10.69           H  
ATOM    575 1HG1 VAL A  39       3.160  67.704   3.610  1.00 10.69           H  
ATOM    576 2HG1 VAL A  39       3.351  69.244   4.467  1.00 10.69           H  
ATOM    577 3HG1 VAL A  39       4.716  68.111   4.363  1.00 10.69           H  
ATOM    578 1HG2 VAL A  39       3.077  65.547   4.929  1.00 10.69           H  
ATOM    579 2HG2 VAL A  39       4.627  65.942   5.711  1.00 10.69           H  
ATOM    580 3HG2 VAL A  39       3.194  65.584   6.703  1.00 10.69           H  
ATOM    581  N   LYS A  40       4.487  70.525   6.719  1.00 11.47           N  
ATOM    582  CA  LYS A  40       4.272  71.967   6.780  1.00 11.47           C  
ATOM    583  C   LYS A  40       3.967  72.606   5.424  1.00 11.47           C  
ATOM    584  O   LYS A  40       3.396  73.695   5.370  1.00 11.47           O  
ATOM    585  CB  LYS A  40       5.487  72.629   7.425  1.00 11.47           C  
ATOM    586  CG  LYS A  40       5.763  72.118   8.842  1.00 11.47           C  
ATOM    587  CD  LYS A  40       4.588  72.395   9.777  1.00 11.47           C  
ATOM    588  CE  LYS A  40       4.869  71.884  11.188  1.00 11.47           C  
ATOM    589  NZ  LYS A  40       3.721  72.114  12.108  1.00 11.47           N  
ATOM    590  H   LYS A  40       5.402  70.158   6.500  1.00 11.47           H  
ATOM    591  HA  LYS A  40       3.413  72.155   7.422  1.00 11.47           H  
ATOM    592 1HB  LYS A  40       6.372  72.447   6.815  1.00 11.47           H  
ATOM    593 2HB  LYS A  40       5.333  73.706   7.473  1.00 11.47           H  
ATOM    594 1HG  LYS A  40       5.941  71.040   8.815  1.00 11.47           H  
ATOM    595 2HG  LYS A  40       6.654  72.604   9.238  1.00 11.47           H  
ATOM    596 1HD  LYS A  40       4.395  73.468   9.820  1.00 11.47           H  
ATOM    597 2HD  LYS A  40       3.693  71.897   9.399  1.00 11.47           H  
ATOM    598 1HE  LYS A  40       5.060  70.812  11.138  1.00 11.47           H  
ATOM    599 2HE  LYS A  40       5.750  72.383  11.587  1.00 11.47           H  
ATOM    600 1HZ  LYS A  40       3.935  71.730  13.027  1.00 11.47           H  
ATOM    601 2HZ  LYS A  40       3.524  73.094  12.189  1.00 11.47           H  
ATOM    602 3HZ  LYS A  40       2.901  71.630  11.753  1.00 11.47           H  
ATOM    603  N   ASP A  41       4.372  71.955   4.333  1.00 12.55           N  
ATOM    604  CA  ASP A  41       4.150  72.518   3.003  1.00 12.55           C  
ATOM    605  C   ASP A  41       3.997  71.410   1.955  1.00 12.55           C  
ATOM    606  O   ASP A  41       4.964  71.000   1.310  1.00 12.55           O  
ATOM    607  CB  ASP A  41       5.325  73.446   2.625  1.00 12.55           C  
ATOM    608  CG  ASP A  41       5.148  74.244   1.299  1.00 12.55           C  
ATOM    609  OD1 ASP A  41       4.139  74.096   0.654  1.00 12.55           O  
ATOM    610  OD2 ASP A  41       6.044  74.990   0.959  1.00 12.55           O  
ATOM    611  H   ASP A  41       4.828  71.063   4.429  1.00 12.55           H  
ATOM    612  HA  ASP A  41       3.230  73.099   3.017  1.00 12.55           H  
ATOM    613 1HB  ASP A  41       5.481  74.164   3.432  1.00 12.55           H  
ATOM    614 2HB  ASP A  41       6.235  72.852   2.543  1.00 12.55           H  
ATOM    615  N   ALA A  42       2.767  70.943   1.743  1.00 14.01           N  
ATOM    616  CA  ALA A  42       2.526  69.854   0.789  1.00 14.01           C  
ATOM    617  C   ALA A  42       2.414  70.409  -0.626  1.00 14.01           C  
ATOM    618  O   ALA A  42       1.342  70.391  -1.229  1.00 14.01           O  
ATOM    619  CB  ALA A  42       1.262  69.095   1.155  1.00 14.01           C  
ATOM    620  H   ALA A  42       1.995  71.330   2.267  1.00 14.01           H  
ATOM    621  HA  ALA A  42       3.376  69.175   0.825  1.00 14.01           H  
ATOM    622 1HB  ALA A  42       1.114  68.282   0.444  1.00 14.01           H  
ATOM    623 2HB  ALA A  42       1.357  68.686   2.160  1.00 14.01           H  
ATOM    624 3HB  ALA A  42       0.411  69.771   1.116  1.00 14.01           H  
ATOM    625  N   SER A  43       3.537  70.897  -1.143  1.00 15.91           N  
ATOM    626  CA  SER A  43       3.587  71.566  -2.445  1.00 15.91           C  
ATOM    627  C   SER A  43       3.282  70.677  -3.655  1.00 15.91           C  
ATOM    628  O   SER A  43       2.864  71.195  -4.691  1.00 15.91           O  
ATOM    629  CB  SER A  43       4.960  72.171  -2.642  1.00 15.91           C  
ATOM    630  OG  SER A  43       5.922  71.164  -2.821  1.00 15.91           O  
ATOM    631  H   SER A  43       4.366  70.864  -0.546  1.00 15.91           H  
ATOM    632  HA  SER A  43       2.853  72.373  -2.427  1.00 15.91           H  
ATOM    633 1HB  SER A  43       4.949  72.828  -3.508  1.00 15.91           H  
ATOM    634 2HB  SER A  43       5.217  72.776  -1.768  1.00 15.91           H  
ATOM    635  HG  SER A  43       5.657  70.696  -3.628  1.00 15.91           H  
ATOM    636  N   VAL A  44       3.450  69.354  -3.496  1.00 18.05           N  
ATOM    637  CA  VAL A  44       3.255  68.354  -4.558  1.00 18.05           C  
ATOM    638  C   VAL A  44       4.263  68.538  -5.703  1.00 18.05           C  
ATOM    639  O   VAL A  44       4.668  69.654  -6.021  1.00 18.05           O  
ATOM    640  CB  VAL A  44       1.791  68.379  -5.081  1.00 18.05           C  
ATOM    641  CG1 VAL A  44       1.602  67.410  -6.255  1.00 18.05           C  
ATOM    642  CG2 VAL A  44       0.860  68.005  -3.928  1.00 18.05           C  
ATOM    643  H   VAL A  44       3.758  69.039  -2.588  1.00 18.05           H  
ATOM    644  HA  VAL A  44       3.421  67.369  -4.122  1.00 18.05           H  
ATOM    645  HB  VAL A  44       1.540  69.366  -5.447  1.00 18.05           H  
ATOM    646 1HG1 VAL A  44       0.567  67.451  -6.588  1.00 18.05           H  
ATOM    647 2HG1 VAL A  44       2.249  67.694  -7.081  1.00 18.05           H  
ATOM    648 3HG1 VAL A  44       1.840  66.397  -5.935  1.00 18.05           H  
ATOM    649 1HG2 VAL A  44      -0.171  68.029  -4.272  1.00 18.05           H  
ATOM    650 2HG2 VAL A  44       1.104  67.007  -3.572  1.00 18.05           H  
ATOM    651 3HG2 VAL A  44       0.983  68.718  -3.114  1.00 18.05           H  
ATOM    652  N   SER A  45       4.736  67.430  -6.280  1.00 19.92           N  
ATOM    653  CA  SER A  45       5.701  67.530  -7.370  1.00 19.92           C  
ATOM    654  C   SER A  45       5.430  66.510  -8.472  1.00 19.92           C  
ATOM    655  O   SER A  45       5.448  65.295  -8.258  1.00 19.92           O  
ATOM    656  CB  SER A  45       7.109  67.357  -6.839  1.00 19.92           C  
ATOM    657  OG  SER A  45       8.051  67.433  -7.873  1.00 19.92           O  
ATOM    658  H   SER A  45       4.401  66.525  -5.982  1.00 19.92           H  
ATOM    659  HA  SER A  45       5.620  68.524  -7.811  1.00 19.92           H  
ATOM    660 1HB  SER A  45       7.313  68.132  -6.101  1.00 19.92           H  
ATOM    661 2HB  SER A  45       7.197  66.392  -6.338  1.00 19.92           H  
ATOM    662  HG  SER A  45       7.919  66.646  -8.413  1.00 19.92           H  
ATOM    663  N   ASP A  46       5.191  67.017  -9.677  1.00 21.14           N  
ATOM    664  CA  ASP A  46       4.859  66.168 -10.816  1.00 21.14           C  
ATOM    665  C   ASP A  46       6.103  65.544 -11.435  1.00 21.14           C  
ATOM    666  O   ASP A  46       6.559  65.946 -12.511  1.00 21.14           O  
ATOM    667  CB  ASP A  46       4.098  66.978 -11.880  1.00 21.14           C  
ATOM    668  CG  ASP A  46       3.540  66.131 -13.051  1.00 21.14           C  
ATOM    669  OD1 ASP A  46       3.561  64.925 -12.968  1.00 21.14           O  
ATOM    670  OD2 ASP A  46       3.097  66.718 -14.014  1.00 21.14           O  
ATOM    671  H   ASP A  46       5.214  68.021  -9.797  1.00 21.14           H  
ATOM    672  HA  ASP A  46       4.212  65.363 -10.468  1.00 21.14           H  
ATOM    673 1HB  ASP A  46       3.265  67.499 -11.407  1.00 21.14           H  
ATOM    674 2HB  ASP A  46       4.762  67.737 -12.294  1.00 21.14           H  
ATOM    675  N   GLU A  47       6.629  64.515 -10.777  1.00 21.87           N  
ATOM    676  CA  GLU A  47       7.873  63.886 -11.232  1.00 21.87           C  
ATOM    677  C   GLU A  47       7.638  62.924 -12.400  1.00 21.87           C  
ATOM    678  O   GLU A  47       7.834  61.713 -12.299  1.00 21.87           O  
ATOM    679  CB  GLU A  47       8.557  63.141 -10.081  1.00 21.87           C  
ATOM    680  CG  GLU A  47       9.031  64.033  -8.928  1.00 21.87           C  
ATOM    681  CD  GLU A  47       9.729  63.253  -7.827  1.00 21.87           C  
ATOM    682  OE1 GLU A  47       9.721  62.048  -7.889  1.00 21.87           O  
ATOM    683  OE2 GLU A  47      10.295  63.862  -6.946  1.00 21.87           O  
ATOM    684  H   GLU A  47       6.181  64.242  -9.903  1.00 21.87           H  
ATOM    685  HA  GLU A  47       8.545  64.674 -11.578  1.00 21.87           H  
ATOM    686 1HB  GLU A  47       7.868  62.401  -9.668  1.00 21.87           H  
ATOM    687 2HB  GLU A  47       9.423  62.602 -10.465  1.00 21.87           H  
ATOM    688 1HG  GLU A  47       9.710  64.790  -9.319  1.00 21.87           H  
ATOM    689 2HG  GLU A  47       8.164  64.545  -8.509  1.00 21.87           H  
ATOM    690  N   SER A  48       7.287  63.514 -13.537  1.00 22.19           N  
ATOM    691  CA  SER A  48       6.975  62.835 -14.792  1.00 22.19           C  
ATOM    692  C   SER A  48       8.234  62.461 -15.579  1.00 22.19           C  
ATOM    693  O   SER A  48       8.170  61.778 -16.601  1.00 22.19           O  
ATOM    694  CB  SER A  48       6.064  63.713 -15.628  1.00 22.19           C  
ATOM    695  OG  SER A  48       6.715  64.893 -16.010  1.00 22.19           O  
ATOM    696  H   SER A  48       7.159  64.525 -13.485  1.00 22.19           H  
ATOM    697  HA  SER A  48       6.436  61.918 -14.552  1.00 22.19           H  
ATOM    698 1HB  SER A  48       5.749  63.164 -16.514  1.00 22.19           H  
ATOM    699 2HB  SER A  48       5.165  63.960 -15.054  1.00 22.19           H  
ATOM    700  HG  SER A  48       6.765  65.431 -15.203  1.00 22.19           H  
ATOM    701  N   GLU A  49       9.389  62.878 -15.076  1.00 22.02           N  
ATOM    702  CA  GLU A  49      10.677  62.650 -15.720  1.00 22.02           C  
ATOM    703  C   GLU A  49      10.979  61.158 -15.887  1.00 22.02           C  
ATOM    704  O   GLU A  49      11.696  60.763 -16.805  1.00 22.02           O  
ATOM    705  CB  GLU A  49      11.786  63.319 -14.906  1.00 22.02           C  
ATOM    706  CG  GLU A  49      11.737  64.848 -14.925  1.00 22.02           C  
ATOM    707  CD  GLU A  49      12.820  65.502 -14.091  1.00 22.02           C  
ATOM    708  OE1 GLU A  49      13.510  64.803 -13.386  1.00 22.02           O  
ATOM    709  OE2 GLU A  49      12.954  66.702 -14.165  1.00 22.02           O  
ATOM    710  H   GLU A  49       9.361  63.408 -14.219  1.00 22.02           H  
ATOM    711  HA  GLU A  49      10.648  63.103 -16.713  1.00 22.02           H  
ATOM    712 1HB  GLU A  49      11.721  62.993 -13.867  1.00 22.02           H  
ATOM    713 2HB  GLU A  49      12.758  63.007 -15.288  1.00 22.02           H  
ATOM    714 1HG  GLU A  49      11.831  65.189 -15.955  1.00 22.02           H  
ATOM    715 2HG  GLU A  49      10.760  65.165 -14.555  1.00 22.02           H  
ATOM    716  N   GLY A  50      10.438  60.332 -14.993  1.00 21.45           N  
ATOM    717  CA  GLY A  50      10.665  58.895 -15.034  1.00 21.45           C  
ATOM    718  C   GLY A  50       9.718  58.135 -15.979  1.00 21.45           C  
ATOM    719  O   GLY A  50       9.821  56.911 -16.097  1.00 21.45           O  
ATOM    720  H   GLY A  50       9.853  60.718 -14.266  1.00 21.45           H  
ATOM    721 1HA  GLY A  50      11.697  58.707 -15.331  1.00 21.45           H  
ATOM    722 2HA  GLY A  50      10.556  58.497 -14.026  1.00 21.45           H  
ATOM    723  N   THR A  51       8.807  58.832 -16.675  1.00 20.50           N  
ATOM    724  CA  THR A  51       7.839  58.146 -17.548  1.00 20.50           C  
ATOM    725  C   THR A  51       8.454  57.693 -18.875  1.00 20.50           C  
ATOM    726  O   THR A  51       8.099  58.184 -19.949  1.00 20.50           O  
ATOM    727  CB  THR A  51       6.608  59.028 -17.848  1.00 20.50           C  
ATOM    728  OG1 THR A  51       7.022  60.267 -18.438  1.00 20.50           O  
ATOM    729  CG2 THR A  51       5.848  59.314 -16.562  1.00 20.50           C  
ATOM    730  H   THR A  51       8.755  59.848 -16.591  1.00 20.50           H  
ATOM    731  HA  THR A  51       7.488  57.254 -17.029  1.00 20.50           H  
ATOM    732  HB  THR A  51       5.953  58.508 -18.545  1.00 20.50           H  
ATOM    733  HG1 THR A  51       7.562  60.777 -17.799  1.00 20.50           H  
ATOM    734 1HG2 THR A  51       4.981  59.935 -16.782  1.00 20.50           H  
ATOM    735 2HG2 THR A  51       5.521  58.375 -16.118  1.00 20.50           H  
ATOM    736 3HG2 THR A  51       6.501  59.835 -15.867  1.00 20.50           H  
ATOM    737  N   LEU A  52       9.373  56.742 -18.794  1.00 19.29           N  
ATOM    738  CA  LEU A  52      10.079  56.240 -19.963  1.00 19.29           C  
ATOM    739  C   LEU A  52       9.355  55.098 -20.659  1.00 19.29           C  
ATOM    740  O   LEU A  52       9.203  54.009 -20.107  1.00 19.29           O  
ATOM    741  CB  LEU A  52      11.471  55.747 -19.554  1.00 19.29           C  
ATOM    742  CG  LEU A  52      12.294  55.121 -20.680  1.00 19.29           C  
ATOM    743  CD1 LEU A  52      12.590  56.158 -21.742  1.00 19.29           C  
ATOM    744  CD2 LEU A  52      13.562  54.517 -20.115  1.00 19.29           C  
ATOM    745  H   LEU A  52       9.599  56.406 -17.860  1.00 19.29           H  
ATOM    746  HA  LEU A  52      10.187  57.062 -20.669  1.00 19.29           H  
ATOM    747 1HB  LEU A  52      12.033  56.590 -19.150  1.00 19.29           H  
ATOM    748 2HB  LEU A  52      11.358  55.002 -18.767  1.00 19.29           H  
ATOM    749  HG  LEU A  52      11.722  54.348 -21.133  1.00 19.29           H  
ATOM    750 1HD1 LEU A  52      13.158  55.700 -22.551  1.00 19.29           H  
ATOM    751 2HD1 LEU A  52      11.658  56.560 -22.134  1.00 19.29           H  
ATOM    752 3HD1 LEU A  52      13.174  56.967 -21.304  1.00 19.29           H  
ATOM    753 1HD2 LEU A  52      14.132  54.052 -20.920  1.00 19.29           H  
ATOM    754 2HD2 LEU A  52      14.161  55.297 -19.646  1.00 19.29           H  
ATOM    755 3HD2 LEU A  52      13.303  53.764 -19.371  1.00 19.29           H  
ATOM    756  N   GLU A  53       8.951  55.342 -21.905  1.00 18.02           N  
ATOM    757  CA  GLU A  53       8.231  54.353 -22.704  1.00 18.02           C  
ATOM    758  C   GLU A  53       9.198  53.335 -23.294  1.00 18.02           C  
ATOM    759  O   GLU A  53       8.839  52.186 -23.553  1.00 18.02           O  
ATOM    760  CB  GLU A  53       7.447  55.046 -23.818  1.00 18.02           C  
ATOM    761  CG  GLU A  53       6.308  55.935 -23.318  1.00 18.02           C  
ATOM    762  CD  GLU A  53       5.547  56.629 -24.430  1.00 18.02           C  
ATOM    763  OE1 GLU A  53       5.926  56.485 -25.568  1.00 18.02           O  
ATOM    764  OE2 GLU A  53       4.584  57.298 -24.134  1.00 18.02           O  
ATOM    765  H   GLU A  53       9.110  56.264 -22.288  1.00 18.02           H  
ATOM    766  HA  GLU A  53       7.531  53.824 -22.056  1.00 18.02           H  
ATOM    767 1HB  GLU A  53       8.124  55.664 -24.408  1.00 18.02           H  
ATOM    768 2HB  GLU A  53       7.023  54.296 -24.485  1.00 18.02           H  
ATOM    769 1HG  GLU A  53       5.612  55.323 -22.746  1.00 18.02           H  
ATOM    770 2HG  GLU A  53       6.723  56.687 -22.641  1.00 18.02           H  
ATOM    771  N   GLY A  54      10.451  53.769 -23.469  1.00 16.74           N  
ATOM    772  CA  GLY A  54      11.527  52.964 -24.047  1.00 16.74           C  
ATOM    773  C   GLY A  54      11.839  51.746 -23.188  1.00 16.74           C  
ATOM    774  O   GLY A  54      12.436  50.778 -23.652  1.00 16.74           O  
ATOM    775  H   GLY A  54      10.653  54.718 -23.204  1.00 16.74           H  
ATOM    776 1HA  GLY A  54      11.243  52.646 -25.050  1.00 16.74           H  
ATOM    777 2HA  GLY A  54      12.420  53.578 -24.146  1.00 16.74           H  
ATOM    778  N   ALA A  55      11.387  51.774 -21.941  1.00 15.64           N  
ATOM    779  CA  ALA A  55      11.570  50.699 -20.986  1.00 15.64           C  
ATOM    780  C   ALA A  55      10.954  49.398 -21.493  1.00 15.64           C  
ATOM    781  O   ALA A  55      11.391  48.314 -21.102  1.00 15.64           O  
ATOM    782  CB  ALA A  55      10.936  51.087 -19.667  1.00 15.64           C  
ATOM    783  H   ALA A  55      10.885  52.595 -21.635  1.00 15.64           H  
ATOM    784  HA  ALA A  55      12.637  50.545 -20.848  1.00 15.64           H  
ATOM    785 1HB  ALA A  55      11.091  50.292 -18.942  1.00 15.64           H  
ATOM    786 2HB  ALA A  55      11.388  52.009 -19.302  1.00 15.64           H  
ATOM    787 3HB  ALA A  55       9.866  51.244 -19.815  1.00 15.64           H  
ATOM    788  N   GLU A  56       9.909  49.504 -22.315  1.00 15.07           N  
ATOM    789  CA  GLU A  56       9.208  48.343 -22.842  1.00 15.07           C  
ATOM    790  C   GLU A  56       9.624  48.007 -24.280  1.00 15.07           C  
ATOM    791  O   GLU A  56       8.975  47.193 -24.941  1.00 15.07           O  
ATOM    792  CB  GLU A  56       7.697  48.558 -22.768  1.00 15.07           C  
ATOM    793  CG  GLU A  56       7.160  48.722 -21.341  1.00 15.07           C  
ATOM    794  CD  GLU A  56       5.651  48.883 -21.267  1.00 15.07           C  
ATOM    795  OE1 GLU A  56       5.010  48.877 -22.293  1.00 15.07           O  
ATOM    796  OE2 GLU A  56       5.146  49.013 -20.176  1.00 15.07           O  
ATOM    797  H   GLU A  56       9.598  50.431 -22.620  1.00 15.07           H  
ATOM    798  HA  GLU A  56       9.457  47.484 -22.219  1.00 15.07           H  
ATOM    799 1HB  GLU A  56       7.435  49.458 -23.329  1.00 15.07           H  
ATOM    800 2HB  GLU A  56       7.183  47.718 -23.233  1.00 15.07           H  
ATOM    801 1HG  GLU A  56       7.452  47.850 -20.755  1.00 15.07           H  
ATOM    802 2HG  GLU A  56       7.635  49.597 -20.894  1.00 15.07           H  
ATOM    803  N   ALA A  57      10.668  48.664 -24.788  1.00 15.23           N  
ATOM    804  CA  ALA A  57      11.111  48.447 -26.160  1.00 15.23           C  
ATOM    805  C   ALA A  57      11.533  47.010 -26.404  1.00 15.23           C  
ATOM    806  O   ALA A  57      12.127  46.363 -25.539  1.00 15.23           O  
ATOM    807  CB  ALA A  57      12.273  49.368 -26.483  1.00 15.23           C  
ATOM    808  H   ALA A  57      11.189  49.326 -24.214  1.00 15.23           H  
ATOM    809  HA  ALA A  57      10.275  48.671 -26.823  1.00 15.23           H  
ATOM    810 1HB  ALA A  57      12.580  49.212 -27.519  1.00 15.23           H  
ATOM    811 2HB  ALA A  57      11.970  50.402 -26.341  1.00 15.23           H  
ATOM    812 3HB  ALA A  57      13.107  49.140 -25.820  1.00 15.23           H  
ATOM    813  N   GLU A  58      11.268  46.517 -27.607  1.00 16.11           N  
ATOM    814  CA  GLU A  58      11.705  45.177 -27.964  1.00 16.11           C  
ATOM    815  C   GLU A  58      13.176  45.223 -28.334  1.00 16.11           C  
ATOM    816  O   GLU A  58      13.639  46.213 -28.907  1.00 16.11           O  
ATOM    817  CB  GLU A  58      10.879  44.629 -29.130  1.00 16.11           C  
ATOM    818  CG  GLU A  58       9.399  44.420 -28.812  1.00 16.11           C  
ATOM    819  CD  GLU A  58       8.607  43.849 -29.972  1.00 16.11           C  
ATOM    820  OE1 GLU A  58       9.098  43.867 -31.076  1.00 16.11           O  
ATOM    821  OE2 GLU A  58       7.509  43.395 -29.745  1.00 16.11           O  
ATOM    822  H   GLU A  58      10.763  47.076 -28.280  1.00 16.11           H  
ATOM    823  HA  GLU A  58      11.585  44.522 -27.098  1.00 16.11           H  
ATOM    824 1HB  GLU A  58      10.948  45.312 -29.976  1.00 16.11           H  
ATOM    825 2HB  GLU A  58      11.294  43.672 -29.448  1.00 16.11           H  
ATOM    826 1HG  GLU A  58       9.318  43.742 -27.964  1.00 16.11           H  
ATOM    827 2HG  GLU A  58       8.966  45.376 -28.517  1.00 16.11           H  
ATOM    828  N   THR A  59      13.897  44.146 -28.044  1.00 17.55           N  
ATOM    829  CA  THR A  59      15.310  44.061 -28.378  1.00 17.55           C  
ATOM    830  C   THR A  59      15.624  42.754 -29.091  1.00 17.55           C  
ATOM    831  O   THR A  59      14.780  41.858 -29.161  1.00 17.55           O  
ATOM    832  CB  THR A  59      16.186  44.171 -27.114  1.00 17.55           C  
ATOM    833  OG1 THR A  59      15.988  43.010 -26.296  1.00 17.55           O  
ATOM    834  CG2 THR A  59      15.815  45.426 -26.307  1.00 17.55           C  
ATOM    835  H   THR A  59      13.452  43.371 -27.571  1.00 17.55           H  
ATOM    836  HA  THR A  59      15.563  44.881 -29.051  1.00 17.55           H  
ATOM    837  HB  THR A  59      17.235  44.227 -27.405  1.00 17.55           H  
ATOM    838  HG1 THR A  59      16.291  42.232 -26.782  1.00 17.55           H  
ATOM    839 1HG2 THR A  59      16.447  45.486 -25.422  1.00 17.55           H  
ATOM    840 2HG2 THR A  59      15.965  46.313 -26.923  1.00 17.55           H  
ATOM    841 3HG2 THR A  59      14.771  45.377 -25.995  1.00 17.55           H  
ATOM    842  N   SER A  60      16.847  42.650 -29.591  1.00 19.26           N  
ATOM    843  CA  SER A  60      17.329  41.447 -30.253  1.00 19.26           C  
ATOM    844  C   SER A  60      18.845  41.398 -30.168  1.00 19.26           C  
ATOM    845  O   SER A  60      19.408  40.370 -29.794  1.00 19.26           O  
ATOM    846  OXT SER A  60      19.441  42.472 -30.097  1.00 19.26           O  
ATOM    847  CB  SER A  60      16.884  41.423 -31.704  1.00 19.26           C  
ATOM    848  OG  SER A  60      17.368  40.283 -32.359  1.00 19.26           O  
ATOM    849  H   SER A  60      17.472  43.438 -29.504  1.00 19.26           H  
ATOM    850  HA  SER A  60      16.924  40.573 -29.740  1.00 19.26           H  
ATOM    851 1HB  SER A  60      15.794  41.435 -31.751  1.00 19.26           H  
ATOM    852 2HB  SER A  60      17.244  42.316 -32.211  1.00 19.26           H  
ATOM    853  HG  SER A  60      16.983  39.531 -31.900  1.00 19.26           H  
TER     854
ENDMDL

REMARK ID 643853 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.370  -0.006  -0.011  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.567   0.919  -1.119  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.994   2.285  -0.599  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.196   3.225  -0.544  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.295   1.027  -1.964  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.097  -0.277  -2.668  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.373  -0.123  -3.492  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.738  -1.433  -4.190  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -2.988  -1.313  -4.990  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.755  -0.752  -0.294  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.265  -0.390   0.259  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.967   0.492   0.770  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.375   0.537  -1.749  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.538   1.335  -1.333  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.431   1.794  -2.726  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.715  -0.589  -3.325  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.253  -1.054  -1.921  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.196   0.172  -2.838  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.233   0.654  -4.243  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.922  -1.722  -4.850  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.875  -2.210  -3.437  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -3.191  -2.199  -5.433  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -3.755  -1.057  -4.384  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -2.868  -0.603  -5.699  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.242   2.366  -0.159  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.832   3.584   0.392  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.919   4.088  -0.541  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.375   5.233  -0.451  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.436   3.314   1.772  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.456   2.794   2.841  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.226   2.482   4.108  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.384   3.838   3.096  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.860   1.562  -0.281  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.061   4.352   0.479  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.233   2.573   1.659  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.881   4.235   2.146  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.992   1.875   2.493  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.541   2.104   4.868  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.985   1.727   3.898  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.706   3.389   4.472  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.690   3.469   3.851  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.850   4.757   3.449  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.841   4.040   2.170  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.312   3.218  -1.460  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.407   3.461  -2.382  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.193   4.718  -3.226  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.151   5.374  -3.632  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.582   2.217  -3.247  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.101   0.981  -2.455  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.027   0.186  -1.669  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.956   0.707  -1.420  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.302  -0.933  -1.322  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.857   2.326  -1.496  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.320   3.602  -1.797  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.630   1.952  -3.703  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.287   2.426  -4.050  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.590   0.305  -3.156  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.859   1.330  -1.752  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.931   5.066  -3.484  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.651   6.271  -4.241  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.182   7.481  -3.474  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.753   8.395  -4.066  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.176   4.493  -3.139  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.128   6.209  -5.221  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.579   6.366  -4.399  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.987   7.483  -2.144  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.454   8.593  -1.324  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.963   8.635  -1.356  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.576   9.705  -1.432  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.977   8.445   0.111  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.572   6.680  -1.687  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.067   9.522  -1.739  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.334   9.288   0.700  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.888   8.420   0.136  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.368   7.522   0.533  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.579   7.456  -1.323  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.030   7.443  -1.316  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.522   8.078  -2.603  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.453   8.878  -2.578  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.591   6.027  -1.172  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.350   5.383   0.200  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.916   3.986   0.316  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.418   3.480  -0.660  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.851   3.429   1.389  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.025   6.601  -1.260  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.380   8.044  -0.478  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.149   5.383  -1.932  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.666   6.049  -1.351  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.791   6.015   0.972  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.270   5.346   0.374  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.845   7.780  -3.723  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.226   8.364  -5.003  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.100   9.890  -4.962  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.988  10.604  -5.440  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.363   7.801  -6.115  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.088   7.098  -3.674  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.252   8.101  -5.206  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.679   8.225  -7.064  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.470   6.715  -6.141  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.324   8.051  -5.937  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.048  10.398  -4.308  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.838  11.846  -4.195  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.984  12.518  -3.443  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.333  13.670  -3.725  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.505  12.191  -3.501  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.241  11.885  -4.319  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.938  12.253  -3.605  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.984  12.635  -2.455  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.903  12.154  -4.222  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.344   9.757  -3.934  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.809  12.263  -5.201  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.436  11.648  -2.561  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.496  13.253  -3.259  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.294  12.436  -5.257  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.230  10.826  -4.556  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.592  11.795  -2.508  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.676  12.328  -1.702  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.073  12.146  -2.316  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.074  12.536  -1.703  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.676  11.693  -0.305  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.498  12.066   0.557  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.299  13.352   1.029  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.481  11.324   1.053  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.203  13.380   1.767  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.689  12.165   1.798  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.236  10.852  -2.315  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.521  13.399  -1.573  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.682  10.604  -0.414  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.585  11.972   0.224  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.321  10.257   0.896  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.793  14.256   2.269  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.852  11.893   2.293  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.179  11.613  -3.538  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.511  11.408  -4.117  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.073  12.692  -4.722  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.176  12.849  -5.937  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.484  10.318  -5.195  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.076   8.940  -4.714  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.021   7.986  -5.897  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.039   8.456  -3.653  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.350  11.317  -4.056  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.180  11.083  -3.324  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.769  10.614  -5.963  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.469  10.243  -5.648  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.102   9.000  -4.288  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.705   6.999  -5.555  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.308   8.364  -6.630  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.007   7.913  -6.353  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.721   7.472  -3.300  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.043   8.387  -4.069  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.037   9.161  -2.820  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.455  13.604  -3.839  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.956  14.911  -4.236  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.422  14.882  -4.631  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.284  14.470  -3.858  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.785  15.908  -3.075  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.399  17.263  -3.446  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.301  16.047  -2.755  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.319  13.369  -2.860  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.371  15.259  -5.087  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.314  15.535  -2.197  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.279  17.954  -2.615  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.461  17.142  -3.661  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.898  17.661  -4.326  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.169  16.744  -1.928  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.772  16.421  -3.633  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.895  15.075  -2.478  1.00 24.67           H  
ATOM    168  N   SER A  12      16.703  15.355  -5.842  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.078  15.408  -6.315  1.00 24.67           C  
ATOM    170  C   SER A  12      18.678  16.749  -5.930  1.00 24.67           C  
ATOM    171  O   SER A  12      18.352  17.784  -6.513  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.126  15.220  -7.820  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.439  15.331  -8.305  1.00 24.67           O  
ATOM    174  H   SER A  12      15.952  15.669  -6.436  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.650  14.615  -5.836  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.724  14.239  -8.076  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.495  15.965  -8.298  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.947  14.658  -7.844  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.576  16.744  -4.955  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.115  18.000  -4.440  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.268  18.520  -5.294  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.431  18.511  -4.892  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.522  17.812  -2.983  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.319  17.503  -2.082  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.711  17.289  -0.635  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.482  16.978   0.213  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.835  16.742   1.641  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.837  15.867  -4.528  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.325  18.749  -4.472  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.237  16.994  -2.901  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.005  18.718  -2.617  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.606  18.327  -2.138  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.821  16.599  -2.446  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.407  16.452  -0.568  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.201  18.182  -0.246  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.787  17.815   0.153  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.995  16.087  -0.184  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.997  16.538   2.168  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.471  15.959   1.705  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.277  17.566   2.020  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.905  18.961  -6.487  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.828  19.443  -7.506  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.002  20.954  -7.415  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.027  21.684  -7.231  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.304  19.062  -8.882  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.231  19.341 -10.047  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.640  18.874 -11.323  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.487  19.678 -11.700  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.568  19.314 -12.621  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.680  18.158 -13.246  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.551  20.110 -12.892  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.909  18.906  -6.695  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.799  18.968  -7.350  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.060  17.999  -8.895  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.378  19.607  -9.074  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.374  20.401 -10.128  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.187  18.846  -9.893  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.382  18.945 -12.117  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.316  17.839 -11.218  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.386  20.607 -11.250  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.456  17.543 -13.039  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.990  17.887 -13.930  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.450  20.984 -12.394  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.866  19.836 -13.577  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.234  21.441  -7.535  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.465  22.884  -7.509  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.930  23.581  -8.765  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.375  24.678  -8.694  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.950  23.187  -7.342  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.516  22.836  -5.968  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.008  23.149  -5.882  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.580  22.791  -4.514  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.044  23.051  -4.441  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.016  20.808  -7.648  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.927  23.297  -6.652  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.518  22.634  -8.090  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.126  24.249  -7.520  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.986  23.408  -5.204  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.361  21.775  -5.772  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.543  22.584  -6.645  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.169  24.212  -6.062  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.078  23.383  -3.751  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      27.399  21.734  -4.316  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      29.386  22.803  -3.523  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      29.520  22.496  -5.139  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.222  24.030  -4.612  1.00 24.67           H  
ATOM    247  N   SER A  16      23.127  22.937  -9.921  1.00 24.67           N  
ATOM    248  CA  SER A  16      22.655  23.494 -11.184  1.00 24.67           C  
ATOM    249  C   SER A  16      21.134  23.528 -11.184  1.00 24.67           C  
ATOM    250  O   SER A  16      20.476  22.528 -10.874  1.00 24.67           O  
ATOM    251  CB  SER A  16      23.178  22.681 -12.356  1.00 24.67           C  
ATOM    252  OG  SER A  16      22.678  23.168 -13.572  1.00 24.67           O  
ATOM    253  H   SER A  16      23.601  22.053  -9.914  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.022  24.513 -11.276  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.265  22.726 -12.368  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.894  21.642 -12.236  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.195  22.740 -14.260  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.572  24.655 -11.604  1.00 24.22           N  
ATOM    259  CA  HIS A  17      19.128  24.805 -11.607  1.00 24.22           C  
ATOM    260  C   HIS A  17      18.624  25.753 -12.696  1.00 24.22           C  
ATOM    261  O   HIS A  17      18.152  26.846 -12.393  1.00 24.22           O  
ATOM    262  CB  HIS A  17      18.641  25.291 -10.234  1.00 24.22           C  
ATOM    263  CG  HIS A  17      19.181  26.616  -9.821  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      20.419  26.769  -9.218  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      18.651  27.859  -9.915  1.00 24.22           C  
ATOM    266  CE1 HIS A  17      20.621  28.052  -8.959  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      19.564  28.735  -9.375  1.00 24.22           N  
ATOM    268  H   HIS A  17      21.162  25.429 -11.876  1.00 24.22           H  
ATOM    269  HA  HIS A  17      18.666  23.838 -11.759  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      17.553  25.341 -10.226  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      18.940  24.559  -9.471  1.00 24.22           H  
ATOM    272  HD1 HIS A  17      21.090  26.025  -8.987  1.00 24.22           H  
ATOM    273  HD2 HIS A  17      17.708  28.233 -10.313  1.00 24.22           H  
ATOM    274  HE1 HIS A  17      21.543  28.382  -8.481  1.00 24.22           H  
ATOM    275  N   PRO A  18      18.695  25.374 -13.985  1.00 22.95           N  
ATOM    276  CA  PRO A  18      18.307  26.187 -15.131  1.00 22.95           C  
ATOM    277  C   PRO A  18      16.787  26.198 -15.244  1.00 22.95           C  
ATOM    278  O   PRO A  18      16.204  25.647 -16.174  1.00 22.95           O  
ATOM    279  CB  PRO A  18      18.963  25.436 -16.291  1.00 22.95           C  
ATOM    280  CG  PRO A  18      18.939  23.989 -15.856  1.00 22.95           C  
ATOM    281  CD  PRO A  18      19.188  24.029 -14.349  1.00 22.95           C  
ATOM    282  HA  PRO A  18      18.711  27.206 -15.022  1.00 22.95           H  
ATOM    283 1HB  PRO A  18      18.386  25.600 -17.195  1.00 22.95           H  
ATOM    284 2HB  PRO A  18      19.975  25.820 -16.467  1.00 22.95           H  
ATOM    285 1HG  PRO A  18      17.968  23.538 -16.111  1.00 22.95           H  
ATOM    286 2HG  PRO A  18      19.707  23.415 -16.397  1.00 22.95           H  
ATOM    287 1HD  PRO A  18      18.603  23.238 -13.868  1.00 22.95           H  
ATOM    288 2HD  PRO A  18      20.259  23.935 -14.150  1.00 22.95           H  
ATOM    289  N   LEU A  19      16.161  26.801 -14.238  1.00 20.91           N  
ATOM    290  CA  LEU A  19      14.717  26.814 -14.060  1.00 20.91           C  
ATOM    291  C   LEU A  19      13.958  27.592 -15.129  1.00 20.91           C  
ATOM    292  O   LEU A  19      12.820  27.253 -15.455  1.00 20.91           O  
ATOM    293  CB  LEU A  19      14.401  27.395 -12.682  1.00 20.91           C  
ATOM    294  CG  LEU A  19      14.872  26.533 -11.496  1.00 20.91           C  
ATOM    295  CD1 LEU A  19      14.620  27.269 -10.200  1.00 20.91           C  
ATOM    296  CD2 LEU A  19      14.181  25.194 -11.526  1.00 20.91           C  
ATOM    297  H   LEU A  19      16.741  27.229 -13.519  1.00 20.91           H  
ATOM    298  HA  LEU A  19      14.373  25.784 -14.087  1.00 20.91           H  
ATOM    299 1HB  LEU A  19      14.879  28.365 -12.599  1.00 20.91           H  
ATOM    300 2HB  LEU A  19      13.324  27.530 -12.597  1.00 20.91           H  
ATOM    301  HG  LEU A  19      15.927  26.379 -11.577  1.00 20.91           H  
ATOM    302 1HD1 LEU A  19      14.979  26.669  -9.362  1.00 20.91           H  
ATOM    303 2HD1 LEU A  19      15.151  28.220 -10.216  1.00 20.91           H  
ATOM    304 3HD1 LEU A  19      13.553  27.450 -10.088  1.00 20.91           H  
ATOM    305 1HD2 LEU A  19      14.533  24.582 -10.693  1.00 20.91           H  
ATOM    306 2HD2 LEU A  19      13.105  25.339 -11.441  1.00 20.91           H  
ATOM    307 3HD2 LEU A  19      14.408  24.692 -12.467  1.00 20.91           H  
ATOM    308  N   LYS A  20      14.565  28.650 -15.656  1.00 18.53           N  
ATOM    309  CA  LYS A  20      13.888  29.472 -16.651  1.00 18.53           C  
ATOM    310  C   LYS A  20      14.731  29.697 -17.891  1.00 18.53           C  
ATOM    311  O   LYS A  20      15.580  30.586 -17.933  1.00 18.53           O  
ATOM    312  CB  LYS A  20      13.485  30.820 -16.050  1.00 18.53           C  
ATOM    313  CG  LYS A  20      12.698  31.733 -17.000  1.00 18.53           C  
ATOM    314  CD  LYS A  20      12.283  33.031 -16.306  1.00 18.53           C  
ATOM    315  CE  LYS A  20      11.537  33.968 -17.253  1.00 18.53           C  
ATOM    316  NZ  LYS A  20      11.120  35.224 -16.569  1.00 18.53           N  
ATOM    317  H   LYS A  20      15.505  28.874 -15.366  1.00 18.53           H  
ATOM    318  HA  LYS A  20      12.982  28.955 -16.965  1.00 18.53           H  
ATOM    319 1HB  LYS A  20      12.871  30.652 -15.164  1.00 18.53           H  
ATOM    320 2HB  LYS A  20      14.379  31.355 -15.732  1.00 18.53           H  
ATOM    321 1HG  LYS A  20      13.314  31.971 -17.870  1.00 18.53           H  
ATOM    322 2HG  LYS A  20      11.803  31.211 -17.343  1.00 18.53           H  
ATOM    323 1HD  LYS A  20      11.637  32.799 -15.458  1.00 18.53           H  
ATOM    324 2HD  LYS A  20      13.170  33.544 -15.933  1.00 18.53           H  
ATOM    325 1HE  LYS A  20      12.188  34.223 -18.092  1.00 18.53           H  
ATOM    326 2HE  LYS A  20      10.650  33.464 -17.636  1.00 18.53           H  
ATOM    327 1HZ  LYS A  20      10.632  35.821 -17.222  1.00 18.53           H  
ATOM    328 2HZ  LYS A  20      10.507  34.999 -15.797  1.00 18.53           H  
ATOM    329 3HZ  LYS A  20      11.936  35.706 -16.220  1.00 18.53           H  
ATOM    330  N   LEU A  21      14.469  28.890 -18.911  1.00 16.15           N  
ATOM    331  CA  LEU A  21      15.185  28.950 -20.179  1.00 16.15           C  
ATOM    332  C   LEU A  21      14.294  29.587 -21.236  1.00 16.15           C  
ATOM    333  O   LEU A  21      14.581  29.575 -22.424  1.00 16.15           O  
ATOM    334  CB  LEU A  21      15.635  27.552 -20.587  1.00 16.15           C  
ATOM    335  CG  LEU A  21      16.583  26.889 -19.576  1.00 16.15           C  
ATOM    336  CD1 LEU A  21      16.923  25.486 -20.042  1.00 16.15           C  
ATOM    337  CD2 LEU A  21      17.829  27.754 -19.430  1.00 16.15           C  
ATOM    338  H   LEU A  21      13.758  28.180 -18.788  1.00 16.15           H  
ATOM    339  HA  LEU A  21      16.072  29.572 -20.059  1.00 16.15           H  
ATOM    340 1HB  LEU A  21      14.759  26.915 -20.700  1.00 16.15           H  
ATOM    341 2HB  LEU A  21      16.153  27.613 -21.552  1.00 16.15           H  
ATOM    342  HG  LEU A  21      16.086  26.803 -18.606  1.00 16.15           H  
ATOM    343 1HD1 LEU A  21      17.585  25.009 -19.324  1.00 16.15           H  
ATOM    344 2HD1 LEU A  21      16.008  24.901 -20.130  1.00 16.15           H  
ATOM    345 3HD1 LEU A  21      17.417  25.538 -21.012  1.00 16.15           H  
ATOM    346 1HD2 LEU A  21      18.509  27.309 -18.714  1.00 16.15           H  
ATOM    347 2HD2 LEU A  21      18.326  27.837 -20.399  1.00 16.15           H  
ATOM    348 3HD2 LEU A  21      17.541  28.747 -19.084  1.00 16.15           H  
ATOM    349  N   ALA A  22      13.204  30.189 -20.760  1.00 14.06           N  
ATOM    350  CA  ALA A  22      12.193  30.842 -21.593  1.00 14.06           C  
ATOM    351  C   ALA A  22      12.790  31.963 -22.428  1.00 14.06           C  
ATOM    352  O   ALA A  22      12.301  32.267 -23.512  1.00 14.06           O  
ATOM    353  CB  ALA A  22      11.100  31.413 -20.713  1.00 14.06           C  
ATOM    354  H   ALA A  22      13.063  30.163 -19.766  1.00 14.06           H  
ATOM    355  HA  ALA A  22      11.767  30.101 -22.264  1.00 14.06           H  
ATOM    356 1HB  ALA A  22      10.341  31.874 -21.346  1.00 14.06           H  
ATOM    357 2HB  ALA A  22      10.650  30.610 -20.131  1.00 14.06           H  
ATOM    358 3HB  ALA A  22      11.522  32.158 -20.044  1.00 14.06           H  
ATOM    359  N   LEU A  23      13.860  32.567 -21.963  1.00 12.69           N  
ATOM    360  CA  LEU A  23      14.476  33.655 -22.700  1.00 12.69           C  
ATOM    361  C   LEU A  23      14.957  33.177 -24.072  1.00 12.69           C  
ATOM    362  O   LEU A  23      14.969  33.940 -25.040  1.00 12.69           O  
ATOM    363  CB  LEU A  23      15.645  34.221 -21.898  1.00 12.69           C  
ATOM    364  CG  LEU A  23      15.249  34.918 -20.587  1.00 12.69           C  
ATOM    365  CD1 LEU A  23      16.497  35.327 -19.826  1.00 12.69           C  
ATOM    366  CD2 LEU A  23      14.373  36.111 -20.905  1.00 12.69           C  
ATOM    367  H   LEU A  23      14.253  32.275 -21.079  1.00 12.69           H  
ATOM    368  HA  LEU A  23      13.733  34.439 -22.846  1.00 12.69           H  
ATOM    369 1HB  LEU A  23      16.332  33.405 -21.658  1.00 12.69           H  
ATOM    370 2HB  LEU A  23      16.178  34.942 -22.517  1.00 12.69           H  
ATOM    371  HG  LEU A  23      14.690  34.217 -19.961  1.00 12.69           H  
ATOM    372 1HD1 LEU A  23      16.211  35.807 -18.889  1.00 12.69           H  
ATOM    373 2HD1 LEU A  23      17.096  34.440 -19.606  1.00 12.69           H  
ATOM    374 3HD1 LEU A  23      17.079  36.020 -20.427  1.00 12.69           H  
ATOM    375 1HD2 LEU A  23      14.076  36.606 -19.983  1.00 12.69           H  
ATOM    376 2HD2 LEU A  23      14.931  36.809 -21.531  1.00 12.69           H  
ATOM    377 3HD2 LEU A  23      13.485  35.775 -21.442  1.00 12.69           H  
ATOM    378  N   ASP A  24      15.316  31.889 -24.181  1.00 12.20           N  
ATOM    379  CA  ASP A  24      15.806  31.332 -25.436  1.00 12.20           C  
ATOM    380  C   ASP A  24      14.712  31.365 -26.508  1.00 12.20           C  
ATOM    381  O   ASP A  24      14.994  31.382 -27.709  1.00 12.20           O  
ATOM    382  CB  ASP A  24      16.293  29.889 -25.251  1.00 12.20           C  
ATOM    383  CG  ASP A  24      17.601  29.764 -24.433  1.00 12.20           C  
ATOM    384  OD1 ASP A  24      18.240  30.764 -24.189  1.00 12.20           O  
ATOM    385  OD2 ASP A  24      17.945  28.660 -24.072  1.00 12.20           O  
ATOM    386  H   ASP A  24      15.220  31.257 -23.388  1.00 12.20           H  
ATOM    387  HA  ASP A  24      16.645  31.936 -25.780  1.00 12.20           H  
ATOM    388 1HB  ASP A  24      15.513  29.308 -24.754  1.00 12.20           H  
ATOM    389 2HB  ASP A  24      16.455  29.436 -26.230  1.00 12.20           H  
ATOM    390  N   GLU A  25      13.443  31.400 -26.084  1.00 12.63           N  
ATOM    391  CA  GLU A  25      12.310  31.398 -27.003  1.00 12.63           C  
ATOM    392  C   GLU A  25      12.263  32.691 -27.810  1.00 12.63           C  
ATOM    393  O   GLU A  25      11.602  32.762 -28.843  1.00 12.63           O  
ATOM    394  CB  GLU A  25      10.986  31.178 -26.259  1.00 12.63           C  
ATOM    395  CG  GLU A  25      10.855  29.782 -25.630  1.00 12.63           C  
ATOM    396  CD  GLU A  25       9.542  29.546 -24.895  1.00 12.63           C  
ATOM    397  OE1 GLU A  25       8.749  30.451 -24.809  1.00 12.63           O  
ATOM    398  OE2 GLU A  25       9.345  28.447 -24.419  1.00 12.63           O  
ATOM    399  H   GLU A  25      13.235  31.459 -25.089  1.00 12.63           H  
ATOM    400  HA  GLU A  25      12.444  30.574 -27.706  1.00 12.63           H  
ATOM    401 1HB  GLU A  25      10.862  31.932 -25.485  1.00 12.63           H  
ATOM    402 2HB  GLU A  25      10.159  31.296 -26.961  1.00 12.63           H  
ATOM    403 1HG  GLU A  25      10.958  29.038 -26.419  1.00 12.63           H  
ATOM    404 2HG  GLU A  25      11.685  29.646 -24.932  1.00 12.63           H  
ATOM    405  N   GLY A  26      12.939  33.738 -27.326  1.00 13.95           N  
ATOM    406  CA  GLY A  26      12.961  35.003 -28.037  1.00 13.95           C  
ATOM    407  C   GLY A  26      14.022  35.014 -29.142  1.00 13.95           C  
ATOM    408  O   GLY A  26      14.142  35.996 -29.876  1.00 13.95           O  
ATOM    409  H   GLY A  26      13.485  33.657 -26.467  1.00 13.95           H  
ATOM    410 1HA  GLY A  26      11.978  35.201 -28.464  1.00 13.95           H  
ATOM    411 2HA  GLY A  26      13.171  35.804 -27.327  1.00 13.95           H  
ATOM    412  N   TYR A  27      14.802  33.929 -29.248  1.00 16.01           N  
ATOM    413  CA  TYR A  27      15.871  33.843 -30.231  1.00 16.01           C  
ATOM    414  C   TYR A  27      15.755  32.602 -31.120  1.00 16.01           C  
ATOM    415  O   TYR A  27      15.888  32.671 -32.342  1.00 16.01           O  
ATOM    416  CB  TYR A  27      17.207  33.817 -29.500  1.00 16.01           C  
ATOM    417  CG  TYR A  27      17.415  35.020 -28.621  1.00 16.01           C  
ATOM    418  CD1 TYR A  27      17.064  34.944 -27.288  1.00 16.01           C  
ATOM    419  CD2 TYR A  27      17.932  36.196 -29.136  1.00 16.01           C  
ATOM    420  CE1 TYR A  27      17.228  36.031 -26.460  1.00 16.01           C  
ATOM    421  CE2 TYR A  27      18.102  37.288 -28.313  1.00 16.01           C  
ATOM    422  CZ  TYR A  27      17.750  37.210 -26.976  1.00 16.01           C  
ATOM    423  OH  TYR A  27      17.917  38.298 -26.152  1.00 16.01           O  
ATOM    424  H   TYR A  27      14.662  33.138 -28.626  1.00 16.01           H  
ATOM    425  HA  TYR A  27      15.822  34.720 -30.878  1.00 16.01           H  
ATOM    426 1HB  TYR A  27      17.260  32.923 -28.871  1.00 16.01           H  
ATOM    427 2HB  TYR A  27      18.020  33.768 -30.221  1.00 16.01           H  
ATOM    428  HD1 TYR A  27      16.654  34.017 -26.896  1.00 16.01           H  
ATOM    429  HD2 TYR A  27      18.205  36.260 -30.188  1.00 16.01           H  
ATOM    430  HE1 TYR A  27      16.947  35.962 -25.407  1.00 16.01           H  
ATOM    431  HE2 TYR A  27      18.506  38.213 -28.721  1.00 16.01           H  
ATOM    432  HH  TYR A  27      17.624  38.072 -25.268  1.00 16.01           H  
ATOM    433  N   GLY A  28      15.484  31.449 -30.510  1.00 18.39           N  
ATOM    434  CA  GLY A  28      15.470  30.167 -31.220  1.00 18.39           C  
ATOM    435  C   GLY A  28      14.185  29.943 -32.016  1.00 18.39           C  
ATOM    436  O   GLY A  28      13.445  28.994 -31.764  1.00 18.39           O  
ATOM    437  H   GLY A  28      15.326  31.445 -29.507  1.00 18.39           H  
ATOM    438 1HA  GLY A  28      16.326  30.120 -31.892  1.00 18.39           H  
ATOM    439 2HA  GLY A  28      15.591  29.363 -30.495  1.00 18.39           H  
ATOM    440  N   VAL A  29      13.929  30.833 -32.966  1.00 20.75           N  
ATOM    441  CA  VAL A  29      12.689  30.810 -33.734  1.00 20.75           C  
ATOM    442  C   VAL A  29      12.921  30.556 -35.218  1.00 20.75           C  
ATOM    443  O   VAL A  29      11.988  30.266 -35.973  1.00 20.75           O  
ATOM    444  CB  VAL A  29      11.978  32.165 -33.563  1.00 20.75           C  
ATOM    445  CG1 VAL A  29      11.658  32.388 -32.081  1.00 20.75           C  
ATOM    446  CG2 VAL A  29      12.864  33.298 -34.098  1.00 20.75           C  
ATOM    447  H   VAL A  29      14.615  31.572 -33.105  1.00 20.75           H  
ATOM    448  HA  VAL A  29      12.049  30.021 -33.341  1.00 20.75           H  
ATOM    449  HB  VAL A  29      11.036  32.149 -34.109  1.00 20.75           H  
ATOM    450 1HG1 VAL A  29      11.141  33.338 -31.958  1.00 20.75           H  
ATOM    451 2HG1 VAL A  29      11.023  31.583 -31.716  1.00 20.75           H  
ATOM    452 3HG1 VAL A  29      12.580  32.412 -31.497  1.00 20.75           H  
ATOM    453 1HG2 VAL A  29      12.349  34.248 -33.969  1.00 20.75           H  
ATOM    454 2HG2 VAL A  29      13.803  33.320 -33.548  1.00 20.75           H  
ATOM    455 3HG2 VAL A  29      13.076  33.146 -35.158  1.00 20.75           H  
ATOM    456  N   ASP A  30      14.170  30.607 -35.647  1.00 22.37           N  
ATOM    457  CA  ASP A  30      14.479  30.474 -37.063  1.00 22.37           C  
ATOM    458  C   ASP A  30      14.606  29.060 -37.558  1.00 22.37           C  
ATOM    459  O   ASP A  30      15.688  28.600 -37.918  1.00 22.37           O  
ATOM    460  CB  ASP A  30      15.700  31.267 -37.447  1.00 22.37           C  
ATOM    461  CG  ASP A  30      16.973  30.942 -36.698  1.00 22.37           C  
ATOM    462  OD1 ASP A  30      18.007  31.296 -37.245  1.00 22.37           O  
ATOM    463  OD2 ASP A  30      16.934  30.376 -35.629  1.00 22.37           O  
ATOM    464  H   ASP A  30      14.909  30.790 -34.982  1.00 22.37           H  
ATOM    465  HA  ASP A  30      13.652  30.920 -37.615  1.00 22.37           H  
ATOM    466 1HB  ASP A  30      15.886  31.118 -38.514  1.00 22.37           H  
ATOM    467 2HB  ASP A  30      15.458  32.289 -37.311  1.00 22.37           H  
ATOM    468  N   SER A  31      13.488  28.369 -37.551  1.00 22.55           N  
ATOM    469  CA  SER A  31      13.472  27.014 -38.040  1.00 22.55           C  
ATOM    470  C   SER A  31      13.994  27.098 -39.472  1.00 22.55           C  
ATOM    471  O   SER A  31      13.672  28.038 -40.207  1.00 22.55           O  
ATOM    472  CB  SER A  31      12.068  26.444 -37.990  1.00 22.55           C  
ATOM    473  OG  SER A  31      12.021  25.143 -38.510  1.00 22.55           O  
ATOM    474  H   SER A  31      12.652  28.833 -37.200  1.00 22.55           H  
ATOM    475  HA  SER A  31      14.147  26.393 -37.449  1.00 22.55           H  
ATOM    476 1HB  SER A  31      11.723  26.438 -36.955  1.00 22.55           H  
ATOM    477 2HB  SER A  31      11.392  27.086 -38.554  1.00 22.55           H  
ATOM    478  HG  SER A  31      12.150  25.228 -39.471  1.00 22.55           H  
ATOM    479  N   ASP A  32      14.778  26.114 -39.880  1.00 21.22           N  
ATOM    480  CA  ASP A  32      15.330  26.156 -41.223  1.00 21.22           C  
ATOM    481  C   ASP A  32      16.212  27.391 -41.534  1.00 21.22           C  
ATOM    482  O   ASP A  32      17.404  27.420 -41.208  1.00 21.22           O  
ATOM    483  CB  ASP A  32      14.215  26.015 -42.273  1.00 21.22           C  
ATOM    484  CG  ASP A  32      13.484  24.668 -42.170  1.00 21.22           C  
ATOM    485  OD1 ASP A  32      14.131  23.672 -41.942  1.00 21.22           O  
ATOM    486  OD2 ASP A  32      12.281  24.661 -42.287  1.00 21.22           O  
ATOM    487  H   ASP A  32      15.012  25.361 -39.253  1.00 21.22           H  
ATOM    488  HA  ASP A  32      15.969  25.279 -41.333  1.00 21.22           H  
ATOM    489 1HB  ASP A  32      13.481  26.805 -42.195  1.00 21.22           H  
ATOM    490 2HB  ASP A  32      14.658  26.087 -43.268  1.00 21.22           H  
ATOM    491  N   GLY A  33      15.673  28.382 -42.223  1.00 19.09           N  
ATOM    492  CA  GLY A  33      16.541  29.438 -42.750  1.00 19.09           C  
ATOM    493  C   GLY A  33      16.850  30.714 -41.965  1.00 19.09           C  
ATOM    494  O   GLY A  33      16.318  31.787 -42.250  1.00 19.09           O  
ATOM    495  H   GLY A  33      14.672  28.389 -42.340  1.00 19.09           H  
ATOM    496 1HA  GLY A  33      17.492  28.975 -43.011  1.00 19.09           H  
ATOM    497 2HA  GLY A  33      16.116  29.741 -43.707  1.00 19.09           H  
ATOM    498  N   SER A  34      17.882  30.584 -41.128  1.00 16.95           N  
ATOM    499  CA  SER A  34      18.777  31.693 -40.726  1.00 16.95           C  
ATOM    500  C   SER A  34      18.176  33.077 -40.448  1.00 16.95           C  
ATOM    501  O   SER A  34      18.135  33.910 -41.357  1.00 16.95           O  
ATOM    502  CB  SER A  34      19.848  31.859 -41.781  1.00 16.95           C  
ATOM    503  OG  SER A  34      20.640  30.709 -41.876  1.00 16.95           O  
ATOM    504  H   SER A  34      18.113  29.617 -40.886  1.00 16.95           H  
ATOM    505  HA  SER A  34      19.261  31.380 -39.799  1.00 16.95           H  
ATOM    506 1HB  SER A  34      19.378  32.070 -42.742  1.00 16.95           H  
ATOM    507 2HB  SER A  34      20.469  32.714 -41.524  1.00 16.95           H  
ATOM    508  HG  SER A  34      20.889  30.488 -40.972  1.00 16.95           H  
ATOM    509  N   GLU A  35      17.708  33.340 -39.227  1.00 14.96           N  
ATOM    510  CA  GLU A  35      17.099  34.656 -38.967  1.00 14.96           C  
ATOM    511  C   GLU A  35      17.968  35.785 -39.515  1.00 14.96           C  
ATOM    512  O   GLU A  35      19.161  35.912 -39.199  1.00 14.96           O  
ATOM    513  CB  GLU A  35      16.906  34.936 -37.457  1.00 14.96           C  
ATOM    514  CG  GLU A  35      16.178  36.253 -37.142  1.00 14.96           C  
ATOM    515  CD  GLU A  35      15.896  36.468 -35.656  1.00 14.96           C  
ATOM    516  OE1 GLU A  35      16.272  35.639 -34.864  1.00 14.96           O  
ATOM    517  OE2 GLU A  35      15.298  37.468 -35.328  1.00 14.96           O  
ATOM    518  H   GLU A  35      17.783  32.623 -38.496  1.00 14.96           H  
ATOM    519  HA  GLU A  35      16.130  34.691 -39.464  1.00 14.96           H  
ATOM    520 1HB  GLU A  35      16.360  34.161 -36.983  1.00 14.96           H  
ATOM    521 2HB  GLU A  35      17.877  34.974 -36.972  1.00 14.96           H  
ATOM    522 1HG  GLU A  35      16.789  37.083 -37.501  1.00 14.96           H  
ATOM    523 2HG  GLU A  35      15.237  36.274 -37.693  1.00 14.96           H  
ATOM    524  N   ASP A  36      17.337  36.673 -40.284  1.00 13.46           N  
ATOM    525  CA  ASP A  36      18.061  37.780 -40.889  1.00 13.46           C  
ATOM    526  C   ASP A  36      18.261  38.878 -39.854  1.00 13.46           C  
ATOM    527  O   ASP A  36      17.525  39.855 -39.796  1.00 13.46           O  
ATOM    528  CB  ASP A  36      17.312  38.313 -42.121  1.00 13.46           C  
ATOM    529  CG  ASP A  36      18.123  39.339 -42.953  1.00 13.46           C  
ATOM    530  OD1 ASP A  36      19.287  39.530 -42.671  1.00 13.46           O  
ATOM    531  OD2 ASP A  36      17.567  39.880 -43.887  1.00 13.46           O  
ATOM    532  H   ASP A  36      16.361  36.537 -40.493  1.00 13.46           H  
ATOM    533  HA  ASP A  36      19.038  37.426 -41.214  1.00 13.46           H  
ATOM    534 1HB  ASP A  36      17.045  37.476 -42.767  1.00 13.46           H  
ATOM    535 2HB  ASP A  36      16.382  38.786 -41.801  1.00 13.46           H  
ATOM    536  N   THR A  37      19.279  38.662 -39.031  1.00 12.61           N  
ATOM    537  CA  THR A  37      19.631  39.515 -37.900  1.00 12.61           C  
ATOM    538  C   THR A  37      19.966  40.964 -38.280  1.00 12.61           C  
ATOM    539  O   THR A  37      19.650  41.883 -37.525  1.00 12.61           O  
ATOM    540  CB  THR A  37      20.844  38.928 -37.149  1.00 12.61           C  
ATOM    541  OG1 THR A  37      20.516  37.631 -36.633  1.00 12.61           O  
ATOM    542  CG2 THR A  37      21.236  39.845 -36.002  1.00 12.61           C  
ATOM    543  H   THR A  37      19.782  37.788 -39.175  1.00 12.61           H  
ATOM    544  HA  THR A  37      18.782  39.533 -37.224  1.00 12.61           H  
ATOM    545  HB  THR A  37      21.686  38.834 -37.831  1.00 12.61           H  
ATOM    546  HG1 THR A  37      20.278  37.038 -37.369  1.00 12.61           H  
ATOM    547 1HG2 THR A  37      22.093  39.424 -35.478  1.00 12.61           H  
ATOM    548 2HG2 THR A  37      21.497  40.827 -36.396  1.00 12.61           H  
ATOM    549 3HG2 THR A  37      20.401  39.943 -35.309  1.00 12.61           H  
ATOM    550  N   GLU A  38      20.692  41.165 -39.377  1.00 12.42           N  
ATOM    551  CA  GLU A  38      21.133  42.512 -39.760  1.00 12.42           C  
ATOM    552  C   GLU A  38      19.952  43.475 -39.958  1.00 12.42           C  
ATOM    553  O   GLU A  38      18.995  43.165 -40.665  1.00 12.42           O  
ATOM    554  CB  GLU A  38      22.008  42.449 -41.017  1.00 12.42           C  
ATOM    555  CG  GLU A  38      22.638  43.782 -41.425  1.00 12.42           C  
ATOM    556  CD  GLU A  38      23.585  43.677 -42.606  1.00 12.42           C  
ATOM    557  OE1 GLU A  38      23.779  42.604 -43.109  1.00 12.42           O  
ATOM    558  OE2 GLU A  38      24.104  44.706 -43.020  1.00 12.42           O  
ATOM    559  H   GLU A  38      20.910  40.374 -39.971  1.00 12.42           H  
ATOM    560  HA  GLU A  38      21.744  42.909 -38.948  1.00 12.42           H  
ATOM    561 1HB  GLU A  38      22.816  41.737 -40.859  1.00 12.42           H  
ATOM    562 2HB  GLU A  38      21.411  42.085 -41.858  1.00 12.42           H  
ATOM    563 1HG  GLU A  38      21.846  44.493 -41.676  1.00 12.42           H  
ATOM    564 2HG  GLU A  38      23.181  44.184 -40.571  1.00 12.42           H  
ATOM    565  N   VAL A  39      20.051  44.665 -39.372  1.00 12.91           N  
ATOM    566  CA  VAL A  39      18.988  45.660 -39.487  1.00 12.91           C  
ATOM    567  C   VAL A  39      19.391  46.859 -40.335  1.00 12.91           C  
ATOM    568  O   VAL A  39      20.415  47.494 -40.098  1.00 12.91           O  
ATOM    569  CB  VAL A  39      18.565  46.139 -38.085  1.00 12.91           C  
ATOM    570  CG1 VAL A  39      17.501  47.221 -38.196  1.00 12.91           C  
ATOM    571  CG2 VAL A  39      18.034  44.958 -37.300  1.00 12.91           C  
ATOM    572  H   VAL A  39      20.867  44.871 -38.817  1.00 12.91           H  
ATOM    573  HA  VAL A  39      18.127  45.184 -39.954  1.00 12.91           H  
ATOM    574  HB  VAL A  39      19.423  46.565 -37.570  1.00 12.91           H  
ATOM    575 1HG1 VAL A  39      17.213  47.548 -37.199  1.00 12.91           H  
ATOM    576 2HG1 VAL A  39      17.913  48.053 -38.740  1.00 12.91           H  
ATOM    577 3HG1 VAL A  39      16.629  46.831 -38.714  1.00 12.91           H  
ATOM    578 1HG2 VAL A  39      17.736  45.286 -36.304  1.00 12.91           H  
ATOM    579 2HG2 VAL A  39      17.173  44.530 -37.815  1.00 12.91           H  
ATOM    580 3HG2 VAL A  39      18.809  44.203 -37.211  1.00 12.91           H  
ATOM    581  N   LYS A  40      18.561  47.155 -41.339  1.00 14.02           N  
ATOM    582  CA  LYS A  40      18.802  48.256 -42.272  1.00 14.02           C  
ATOM    583  C   LYS A  40      17.961  49.507 -41.989  1.00 14.02           C  
ATOM    584  O   LYS A  40      18.078  50.506 -42.698  1.00 14.02           O  
ATOM    585  CB  LYS A  40      18.523  47.787 -43.700  1.00 14.02           C  
ATOM    586  CG  LYS A  40      19.363  46.597 -44.160  1.00 14.02           C  
ATOM    587  CD  LYS A  40      20.843  46.945 -44.233  1.00 14.02           C  
ATOM    588  CE  LYS A  40      21.647  45.775 -44.781  1.00 14.02           C  
ATOM    589  NZ  LYS A  40      23.103  46.075 -44.844  1.00 14.02           N  
ATOM    590  H   LYS A  40      17.745  46.575 -41.473  1.00 14.02           H  
ATOM    591  HA  LYS A  40      19.852  48.541 -42.197  1.00 14.02           H  
ATOM    592 1HB  LYS A  40      17.470  47.514 -43.792  1.00 14.02           H  
ATOM    593 2HB  LYS A  40      18.705  48.611 -44.388  1.00 14.02           H  
ATOM    594 1HG  LYS A  40      19.232  45.769 -43.459  1.00 14.02           H  
ATOM    595 2HG  LYS A  40      19.027  46.272 -45.144  1.00 14.02           H  
ATOM    596 1HD  LYS A  40      20.988  47.811 -44.875  1.00 14.02           H  
ATOM    597 2HD  LYS A  40      21.212  47.182 -43.232  1.00 14.02           H  
ATOM    598 1HE  LYS A  40      21.492  44.921 -44.133  1.00 14.02           H  
ATOM    599 2HE  LYS A  40      21.295  45.529 -45.779  1.00 14.02           H  
ATOM    600 1HZ  LYS A  40      23.596  45.263 -45.188  1.00 14.02           H  
ATOM    601 2HZ  LYS A  40      23.267  46.855 -45.453  1.00 14.02           H  
ATOM    602 3HZ  LYS A  40      23.463  46.295 -43.907  1.00 14.02           H  
ATOM    603  N   ASP A  41      17.094  49.442 -40.982  1.00 15.55           N  
ATOM    604  CA  ASP A  41      16.180  50.545 -40.674  1.00 15.55           C  
ATOM    605  C   ASP A  41      15.873  50.657 -39.177  1.00 15.55           C  
ATOM    606  O   ASP A  41      14.713  50.698 -38.774  1.00 15.55           O  
ATOM    607  CB  ASP A  41      14.870  50.366 -41.456  1.00 15.55           C  
ATOM    608  CG  ASP A  41      13.967  51.619 -41.485  1.00 15.55           C  
ATOM    609  OD1 ASP A  41      14.474  52.709 -41.383  1.00 15.55           O  
ATOM    610  OD2 ASP A  41      12.773  51.457 -41.620  1.00 15.55           O  
ATOM    611  H   ASP A  41      17.058  48.602 -40.425  1.00 15.55           H  
ATOM    612  HA  ASP A  41      16.648  51.477 -40.988  1.00 15.55           H  
ATOM    613 1HB  ASP A  41      15.107  50.101 -42.487  1.00 15.55           H  
ATOM    614 2HB  ASP A  41      14.306  49.539 -41.029  1.00 15.55           H  
ATOM    615  N   ALA A  42      16.909  50.655 -38.350  1.00 17.46           N  
ATOM    616  CA  ALA A  42      16.698  50.765 -36.911  1.00 17.46           C  
ATOM    617  C   ALA A  42      16.057  52.101 -36.579  1.00 17.46           C  
ATOM    618  O   ALA A  42      16.382  53.117 -37.195  1.00 17.46           O  
ATOM    619  CB  ALA A  42      18.008  50.628 -36.155  1.00 17.46           C  
ATOM    620  H   ALA A  42      17.847  50.605 -38.723  1.00 17.46           H  
ATOM    621  HA  ALA A  42      16.017  49.971 -36.601  1.00 17.46           H  
ATOM    622 1HB  ALA A  42      17.818  50.701 -35.085  1.00 17.46           H  
ATOM    623 2HB  ALA A  42      18.459  49.660 -36.379  1.00 17.46           H  
ATOM    624 3HB  ALA A  42      18.685  51.421 -36.460  1.00 17.46           H  
ATOM    625  N   SER A  43      15.193  52.114 -35.570  1.00 19.59           N  
ATOM    626  CA  SER A  43      14.563  53.351 -35.117  1.00 19.59           C  
ATOM    627  C   SER A  43      14.139  53.238 -33.659  1.00 19.59           C  
ATOM    628  O   SER A  43      13.686  52.181 -33.218  1.00 19.59           O  
ATOM    629  CB  SER A  43      13.361  53.678 -35.986  1.00 19.59           C  
ATOM    630  OG  SER A  43      12.735  54.853 -35.554  1.00 19.59           O  
ATOM    631  H   SER A  43      14.958  51.247 -35.110  1.00 19.59           H  
ATOM    632  HA  SER A  43      15.289  54.159 -35.205  1.00 19.59           H  
ATOM    633 1HB  SER A  43      13.682  53.792 -37.027  1.00 19.59           H  
ATOM    634 2HB  SER A  43      12.654  52.851 -35.955  1.00 19.59           H  
ATOM    635  HG  SER A  43      12.516  54.705 -34.630  1.00 19.59           H  
ATOM    636  N   VAL A  44      14.298  54.333 -32.922  1.00 21.59           N  
ATOM    637  CA  VAL A  44      13.930  54.407 -31.510  1.00 21.59           C  
ATOM    638  C   VAL A  44      12.987  55.570 -31.241  1.00 21.59           C  
ATOM    639  O   VAL A  44      13.212  56.683 -31.723  1.00 21.59           O  
ATOM    640  CB  VAL A  44      15.191  54.544 -30.628  1.00 21.59           C  
ATOM    641  CG1 VAL A  44      14.797  54.681 -29.154  1.00 21.59           C  
ATOM    642  CG2 VAL A  44      16.082  53.325 -30.820  1.00 21.59           C  
ATOM    643  H   VAL A  44      14.692  55.150 -33.366  1.00 21.59           H  
ATOM    644  HA  VAL A  44      13.417  53.480 -31.238  1.00 21.59           H  
ATOM    645  HB  VAL A  44      15.732  55.447 -30.910  1.00 21.59           H  
ATOM    646 1HG1 VAL A  44      15.698  54.780 -28.552  1.00 21.59           H  
ATOM    647 2HG1 VAL A  44      14.173  55.563 -29.010  1.00 21.59           H  
ATOM    648 3HG1 VAL A  44      14.248  53.794 -28.843  1.00 21.59           H  
ATOM    649 1HG2 VAL A  44      16.973  53.425 -30.203  1.00 21.59           H  
ATOM    650 2HG2 VAL A  44      15.538  52.423 -30.532  1.00 21.59           H  
ATOM    651 3HG2 VAL A  44      16.382  53.241 -31.864  1.00 21.59           H  
ATOM    652  N   SER A  45      11.926  55.312 -30.481  1.00 23.09           N  
ATOM    653  CA  SER A  45      10.970  56.352 -30.129  1.00 23.09           C  
ATOM    654  C   SER A  45      10.390  56.171 -28.738  1.00 23.09           C  
ATOM    655  O   SER A  45       9.879  55.105 -28.380  1.00 23.09           O  
ATOM    656  CB  SER A  45       9.832  56.402 -31.126  1.00 23.09           C  
ATOM    657  OG  SER A  45       8.866  57.353 -30.723  1.00 23.09           O  
ATOM    658  H   SER A  45      11.794  54.372 -30.129  1.00 23.09           H  
ATOM    659  HA  SER A  45      11.489  57.312 -30.154  1.00 23.09           H  
ATOM    660 1HB  SER A  45      10.220  56.668 -32.110  1.00 23.09           H  
ATOM    661 2HB  SER A  45       9.366  55.420 -31.210  1.00 23.09           H  
ATOM    662  HG  SER A  45       8.283  57.464 -31.490  1.00 23.09           H  
ATOM    663  N   ASP A  46      10.378  57.270 -27.982  1.00 23.96           N  
ATOM    664  CA  ASP A  46       9.838  57.307 -26.626  1.00 23.96           C  
ATOM    665  C   ASP A  46       8.357  56.953 -26.598  1.00 23.96           C  
ATOM    666  O   ASP A  46       7.847  56.464 -25.593  1.00 23.96           O  
ATOM    667  CB  ASP A  46      10.038  58.690 -26.004  1.00 23.96           C  
ATOM    668  CG  ASP A  46      11.506  59.007 -25.697  1.00 23.96           C  
ATOM    669  OD1 ASP A  46      12.322  58.111 -25.759  1.00 23.96           O  
ATOM    670  OD2 ASP A  46      11.796  60.141 -25.417  1.00 23.96           O  
ATOM    671  H   ASP A  46      10.789  58.114 -28.362  1.00 23.96           H  
ATOM    672  HA  ASP A  46      10.372  56.572 -26.020  1.00 23.96           H  
ATOM    673 1HB  ASP A  46       9.650  59.453 -26.681  1.00 23.96           H  
ATOM    674 2HB  ASP A  46       9.477  58.754 -25.074  1.00 23.96           H  
ATOM    675  N   GLU A  47       7.671  57.164 -27.717  1.00 24.21           N  
ATOM    676  CA  GLU A  47       6.244  56.876 -27.795  1.00 24.21           C  
ATOM    677  C   GLU A  47       5.962  55.389 -27.564  1.00 24.21           C  
ATOM    678  O   GLU A  47       4.867  55.022 -27.129  1.00 24.21           O  
ATOM    679  CB  GLU A  47       5.677  57.310 -29.151  1.00 24.21           C  
ATOM    680  CG  GLU A  47       5.635  58.838 -29.361  1.00 24.21           C  
ATOM    681  CD  GLU A  47       5.087  59.248 -30.717  1.00 24.21           C  
ATOM    682  OE1 GLU A  47       4.895  58.389 -31.554  1.00 24.21           O  
ATOM    683  OE2 GLU A  47       4.868  60.416 -30.914  1.00 24.21           O  
ATOM    684  H   GLU A  47       8.146  57.506 -28.553  1.00 24.21           H  
ATOM    685  HA  GLU A  47       5.734  57.444 -27.018  1.00 24.21           H  
ATOM    686 1HB  GLU A  47       6.276  56.880 -29.955  1.00 24.21           H  
ATOM    687 2HB  GLU A  47       4.660  56.931 -29.265  1.00 24.21           H  
ATOM    688 1HG  GLU A  47       5.010  59.276 -28.586  1.00 24.21           H  
ATOM    689 2HG  GLU A  47       6.645  59.226 -29.246  1.00 24.21           H  
ATOM    690  N   SER A  48       6.936  54.525 -27.871  1.00 23.70           N  
ATOM    691  CA  SER A  48       6.775  53.087 -27.726  1.00 23.70           C  
ATOM    692  C   SER A  48       6.994  52.610 -26.285  1.00 23.70           C  
ATOM    693  O   SER A  48       6.795  51.426 -25.989  1.00 23.70           O  
ATOM    694  CB  SER A  48       7.720  52.348 -28.665  1.00 23.70           C  
ATOM    695  OG  SER A  48       9.067  52.513 -28.287  1.00 23.70           O  
ATOM    696  H   SER A  48       7.841  54.877 -28.195  1.00 23.70           H  
ATOM    697  HA  SER A  48       5.754  52.830 -28.011  1.00 23.70           H  
ATOM    698 1HB  SER A  48       7.472  51.290 -28.670  1.00 23.70           H  
ATOM    699 2HB  SER A  48       7.578  52.723 -29.678  1.00 23.70           H  
ATOM    700  HG  SER A  48       9.209  53.484 -28.196  1.00 23.70           H  
ATOM    701  N   GLU A  49       7.434  53.511 -25.391  1.00 22.78           N  
ATOM    702  CA  GLU A  49       7.720  53.150 -24.002  1.00 22.78           C  
ATOM    703  C   GLU A  49       6.507  52.582 -23.259  1.00 22.78           C  
ATOM    704  O   GLU A  49       6.646  51.694 -22.417  1.00 22.78           O  
ATOM    705  CB  GLU A  49       8.261  54.352 -23.220  1.00 22.78           C  
ATOM    706  CG  GLU A  49       8.670  54.019 -21.775  1.00 22.78           C  
ATOM    707  CD  GLU A  49       9.300  55.175 -21.019  1.00 22.78           C  
ATOM    708  OE1 GLU A  49       9.415  56.243 -21.568  1.00 22.78           O  
ATOM    709  OE2 GLU A  49       9.674  54.973 -19.886  1.00 22.78           O  
ATOM    710  H   GLU A  49       7.566  54.484 -25.664  1.00 22.78           H  
ATOM    711  HA  GLU A  49       8.489  52.378 -24.009  1.00 22.78           H  
ATOM    712 1HB  GLU A  49       9.121  54.773 -23.739  1.00 22.78           H  
ATOM    713 2HB  GLU A  49       7.491  55.128 -23.179  1.00 22.78           H  
ATOM    714 1HG  GLU A  49       7.777  53.696 -21.235  1.00 22.78           H  
ATOM    715 2HG  GLU A  49       9.366  53.183 -21.796  1.00 22.78           H  
ATOM    716  N   GLY A  50       5.316  53.100 -23.546  1.00 21.80           N  
ATOM    717  CA  GLY A  50       4.123  52.656 -22.838  1.00 21.80           C  
ATOM    718  C   GLY A  50       4.242  52.966 -21.350  1.00 21.80           C  
ATOM    719  O   GLY A  50       4.467  54.116 -20.970  1.00 21.80           O  
ATOM    720  H   GLY A  50       5.246  53.811 -24.258  1.00 21.80           H  
ATOM    721 1HA  GLY A  50       3.246  53.152 -23.253  1.00 21.80           H  
ATOM    722 2HA  GLY A  50       3.991  51.584 -22.984  1.00 21.80           H  
ATOM    723  N   THR A  51       4.065  51.946 -20.512  1.00 20.79           N  
ATOM    724  CA  THR A  51       4.139  52.117 -19.065  1.00 20.79           C  
ATOM    725  C   THR A  51       4.617  50.880 -18.346  1.00 20.79           C  
ATOM    726  O   THR A  51       4.460  49.754 -18.819  1.00 20.79           O  
ATOM    727  CB  THR A  51       2.779  52.482 -18.442  1.00 20.79           C  
ATOM    728  OG1 THR A  51       2.960  52.776 -17.029  1.00 20.79           O  
ATOM    729  CG2 THR A  51       1.809  51.320 -18.591  1.00 20.79           C  
ATOM    730  H   THR A  51       3.893  51.028 -20.894  1.00 20.79           H  
ATOM    731  HA  THR A  51       4.847  52.918 -18.855  1.00 20.79           H  
ATOM    732  HB  THR A  51       2.377  53.365 -18.941  1.00 20.79           H  
ATOM    733  HG1 THR A  51       3.099  51.926 -16.505  1.00 20.79           H  
ATOM    734 1HG2 THR A  51       0.852  51.584 -18.143  1.00 20.79           H  
ATOM    735 2HG2 THR A  51       1.664  51.095 -19.646  1.00 20.79           H  
ATOM    736 3HG2 THR A  51       2.213  50.444 -18.085  1.00 20.79           H  
ATOM    737  N   LEU A  52       5.166  51.110 -17.168  1.00 19.86           N  
ATOM    738  CA  LEU A  52       5.514  50.033 -16.274  1.00 19.86           C  
ATOM    739  C   LEU A  52       4.242  49.688 -15.522  1.00 19.86           C  
ATOM    740  O   LEU A  52       3.372  50.556 -15.375  1.00 19.86           O  
ATOM    741  CB  LEU A  52       6.620  50.467 -15.310  1.00 19.86           C  
ATOM    742  CG  LEU A  52       7.935  50.890 -15.975  1.00 19.86           C  
ATOM    743  CD1 LEU A  52       8.905  51.371 -14.908  1.00 19.86           C  
ATOM    744  CD2 LEU A  52       8.505  49.712 -16.751  1.00 19.86           C  
ATOM    745  H   LEU A  52       5.296  52.070 -16.874  1.00 19.86           H  
ATOM    746  HA  LEU A  52       5.839  49.165 -16.846  1.00 19.86           H  
ATOM    747 1HB  LEU A  52       6.257  51.308 -14.719  1.00 19.86           H  
ATOM    748 2HB  LEU A  52       6.837  49.640 -14.630  1.00 19.86           H  
ATOM    749  HG  LEU A  52       7.749  51.718 -16.660  1.00 19.86           H  
ATOM    750 1HD1 LEU A  52       9.838  51.682 -15.378  1.00 19.86           H  
ATOM    751 2HD1 LEU A  52       8.469  52.216 -14.374  1.00 19.86           H  
ATOM    752 3HD1 LEU A  52       9.105  50.563 -14.205  1.00 19.86           H  
ATOM    753 1HD2 LEU A  52       9.440  50.009 -17.230  1.00 19.86           H  
ATOM    754 2HD2 LEU A  52       8.696  48.883 -16.068  1.00 19.86           H  
ATOM    755 3HD2 LEU A  52       7.791  49.395 -17.514  1.00 19.86           H  
ATOM    756  N   GLU A  53       4.123  48.430 -15.102  1.00 19.08           N  
ATOM    757  CA  GLU A  53       2.971  47.959 -14.340  1.00 19.08           C  
ATOM    758  C   GLU A  53       3.421  47.131 -13.143  1.00 19.08           C  
ATOM    759  O   GLU A  53       4.472  46.486 -13.183  1.00 19.08           O  
ATOM    760  CB  GLU A  53       2.038  47.109 -15.214  1.00 19.08           C  
ATOM    761  CG  GLU A  53       1.401  47.845 -16.407  1.00 19.08           C  
ATOM    762  CD  GLU A  53       0.428  46.978 -17.183  1.00 19.08           C  
ATOM    763  OE1 GLU A  53       0.261  45.839 -16.818  1.00 19.08           O  
ATOM    764  OE2 GLU A  53      -0.157  47.460 -18.126  1.00 19.08           O  
ATOM    765  H   GLU A  53       4.869  47.781 -15.296  1.00 19.08           H  
ATOM    766  HA  GLU A  53       2.419  48.822 -13.969  1.00 19.08           H  
ATOM    767 1HB  GLU A  53       2.591  46.257 -15.611  1.00 19.08           H  
ATOM    768 2HB  GLU A  53       1.229  46.711 -14.601  1.00 19.08           H  
ATOM    769 1HG  GLU A  53       0.883  48.734 -16.045  1.00 19.08           H  
ATOM    770 2HG  GLU A  53       2.194  48.172 -17.080  1.00 19.08           H  
ATOM    771  N   GLY A  54       2.600  47.088 -12.092  1.00 18.51           N  
ATOM    772  CA  GLY A  54       2.896  46.288 -10.893  1.00 18.51           C  
ATOM    773  C   GLY A  54       2.661  44.787 -11.114  1.00 18.51           C  
ATOM    774  O   GLY A  54       1.816  44.173 -10.474  1.00 18.51           O  
ATOM    775  H   GLY A  54       1.750  47.633 -12.121  1.00 18.51           H  
ATOM    776 1HA  GLY A  54       3.932  46.454 -10.598  1.00 18.51           H  
ATOM    777 2HA  GLY A  54       2.275  46.636 -10.068  1.00 18.51           H  
ATOM    778  N   ALA A  55       3.423  44.223 -12.048  1.00 18.26           N  
ATOM    779  CA  ALA A  55       3.340  42.824 -12.478  1.00 18.26           C  
ATOM    780  C   ALA A  55       4.132  41.871 -11.581  1.00 18.26           C  
ATOM    781  O   ALA A  55       4.172  40.666 -11.831  1.00 18.26           O  
ATOM    782  CB  ALA A  55       3.842  42.712 -13.909  1.00 18.26           C  
ATOM    783  H   ALA A  55       4.091  44.836 -12.506  1.00 18.26           H  
ATOM    784  HA  ALA A  55       2.293  42.523 -12.442  1.00 18.26           H  
ATOM    785 1HB  ALA A  55       3.746  41.681 -14.248  1.00 18.26           H  
ATOM    786 2HB  ALA A  55       3.252  43.365 -14.554  1.00 18.26           H  
ATOM    787 3HB  ALA A  55       4.887  43.012 -13.946  1.00 18.26           H  
ATOM    788  N   GLU A  56       4.800  42.413 -10.574  1.00 18.39           N  
ATOM    789  CA  GLU A  56       5.628  41.632  -9.661  1.00 18.39           C  
ATOM    790  C   GLU A  56       4.868  40.497  -8.973  1.00 18.39           C  
ATOM    791  O   GLU A  56       3.824  40.713  -8.355  1.00 18.39           O  
ATOM    792  CB  GLU A  56       6.273  42.565  -8.632  1.00 18.39           C  
ATOM    793  CG  GLU A  56       7.076  41.867  -7.570  1.00 18.39           C  
ATOM    794  CD  GLU A  56       8.233  41.088  -8.086  1.00 18.39           C  
ATOM    795  OE1 GLU A  56       9.052  41.616  -8.803  1.00 18.39           O  
ATOM    796  OE2 GLU A  56       8.270  39.913  -7.767  1.00 18.39           O  
ATOM    797  H   GLU A  56       4.715  43.407 -10.429  1.00 18.39           H  
ATOM    798  HA  GLU A  56       6.430  41.179 -10.249  1.00 18.39           H  
ATOM    799 1HB  GLU A  56       6.932  43.270  -9.140  1.00 18.39           H  
ATOM    800 2HB  GLU A  56       5.496  43.143  -8.133  1.00 18.39           H  
ATOM    801 1HG  GLU A  56       7.445  42.617  -6.868  1.00 18.39           H  
ATOM    802 2HG  GLU A  56       6.416  41.215  -7.034  1.00 18.39           H  
ATOM    803  N   ALA A  57       5.410  39.281  -9.094  1.00 18.88           N  
ATOM    804  CA  ALA A  57       4.821  38.069  -8.523  1.00 18.88           C  
ATOM    805  C   ALA A  57       5.002  37.944  -7.001  1.00 18.88           C  
ATOM    806  O   ALA A  57       4.238  37.228  -6.351  1.00 18.88           O  
ATOM    807  CB  ALA A  57       5.422  36.849  -9.197  1.00 18.88           C  
ATOM    808  H   ALA A  57       6.275  39.204  -9.615  1.00 18.88           H  
ATOM    809  HA  ALA A  57       3.750  38.099  -8.729  1.00 18.88           H  
ATOM    810 1HB  ALA A  57       4.947  35.951  -8.810  1.00 18.88           H  
ATOM    811 2HB  ALA A  57       5.256  36.912 -10.273  1.00 18.88           H  
ATOM    812 3HB  ALA A  57       6.492  36.810  -8.998  1.00 18.88           H  
ATOM    813  N   GLU A  58       6.010  38.626  -6.435  1.00 19.61           N  
ATOM    814  CA  GLU A  58       6.315  38.582  -4.997  1.00 19.61           C  
ATOM    815  C   GLU A  58       6.544  37.170  -4.450  1.00 19.61           C  
ATOM    816  O   GLU A  58       6.009  36.809  -3.400  1.00 19.61           O  
ATOM    817  CB  GLU A  58       5.206  39.258  -4.166  1.00 19.61           C  
ATOM    818  CG  GLU A  58       4.984  40.752  -4.458  1.00 19.61           C  
ATOM    819  CD  GLU A  58       3.969  41.409  -3.531  1.00 19.61           C  
ATOM    820  OE1 GLU A  58       3.381  40.718  -2.732  1.00 19.61           O  
ATOM    821  OE2 GLU A  58       3.799  42.604  -3.618  1.00 19.61           O  
ATOM    822  H   GLU A  58       6.631  39.184  -7.026  1.00 19.61           H  
ATOM    823  HA  GLU A  58       7.238  39.149  -4.846  1.00 19.61           H  
ATOM    824 1HB  GLU A  58       4.260  38.743  -4.323  1.00 19.61           H  
ATOM    825 2HB  GLU A  58       5.449  39.163  -3.107  1.00 19.61           H  
ATOM    826 1HG  GLU A  58       5.935  41.277  -4.371  1.00 19.61           H  
ATOM    827 2HG  GLU A  58       4.638  40.852  -5.486  1.00 19.61           H  
ATOM    828  N   THR A  59       7.372  36.386  -5.139  1.00 20.62           N  
ATOM    829  CA  THR A  59       7.681  35.016  -4.728  1.00 20.62           C  
ATOM    830  C   THR A  59       9.022  34.898  -3.994  1.00 20.62           C  
ATOM    831  O   THR A  59       9.422  33.803  -3.596  1.00 20.62           O  
ATOM    832  CB  THR A  59       7.685  34.089  -5.949  1.00 20.62           C  
ATOM    833  OG1 THR A  59       8.702  34.513  -6.867  1.00 20.62           O  
ATOM    834  CG2 THR A  59       6.339  34.158  -6.627  1.00 20.62           C  
ATOM    835  H   THR A  59       7.778  36.749  -5.990  1.00 20.62           H  
ATOM    836  HA  THR A  59       6.899  34.681  -4.047  1.00 20.62           H  
ATOM    837  HB  THR A  59       7.887  33.062  -5.639  1.00 20.62           H  
ATOM    838  HG1 THR A  59       9.566  34.400  -6.460  1.00 20.62           H  
ATOM    839 1HG2 THR A  59       6.333  33.510  -7.502  1.00 20.62           H  
ATOM    840 2HG2 THR A  59       5.564  33.837  -5.930  1.00 20.62           H  
ATOM    841 3HG2 THR A  59       6.150  35.177  -6.927  1.00 20.62           H  
ATOM    842  N   SER A  60       9.710  36.025  -3.847  1.00 21.89           N  
ATOM    843  CA  SER A  60      11.015  36.080  -3.199  1.00 21.89           C  
ATOM    844  C   SER A  60      11.333  37.504  -2.760  1.00 21.89           C  
ATOM    845  O   SER A  60      11.619  37.747  -1.586  1.00 21.89           O  
ATOM    846  OXT SER A  60      11.088  38.430  -3.531  1.00 21.89           O  
ATOM    847  CB  SER A  60      12.092  35.580  -4.143  1.00 21.89           C  
ATOM    848  OG  SER A  60      13.356  35.653  -3.547  1.00 21.89           O  
ATOM    849  H   SER A  60       9.300  36.877  -4.196  1.00 21.89           H  
ATOM    850  HA  SER A  60      10.993  35.442  -2.314  1.00 21.89           H  
ATOM    851 1HB  SER A  60      11.881  34.548  -4.426  1.00 21.89           H  
ATOM    852 2HB  SER A  60      12.082  36.177  -5.053  1.00 21.89           H  
ATOM    853  HG  SER A  60      13.316  35.085  -2.773  1.00 21.89           H  
TER     854
ENDMDL

