REMARK ID 643787 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.618  -0.083   1.542  1.00  6.70           N  
ATOM      2  CA  GLU A   1       2.002   0.018   1.094  1.00  6.70           C  
ATOM      3  C   GLU A   1       2.393   1.470   0.840  1.00  6.70           C  
ATOM      4  O   GLU A   1       2.469   1.910  -0.305  1.00  6.70           O  
ATOM      5  CB  GLU A   1       2.223  -0.811  -0.178  1.00  6.70           C  
ATOM      6  CG  GLU A   1       2.011  -2.319   0.000  1.00  6.70           C  
ATOM      7  CD  GLU A   1       2.237  -3.119  -1.271  1.00  6.70           C  
ATOM      8  OE1 GLU A   1       2.426  -2.522  -2.306  1.00  6.70           O  
ATOM      9  OE2 GLU A   1       2.221  -4.326  -1.199  1.00  6.70           O  
ATOM     10 1H   GLU A   1       0.188  -0.895   1.123  1.00  6.70           H  
ATOM     11 2H   GLU A   1       0.586  -0.167   2.547  1.00  6.70           H  
ATOM     12 3H   GLU A   1       0.115   0.747   1.258  1.00  6.70           H  
ATOM     13  HA  GLU A   1       2.648  -0.375   1.880  1.00  6.70           H  
ATOM     14 1HB  GLU A   1       1.543  -0.468  -0.958  1.00  6.70           H  
ATOM     15 2HB  GLU A   1       3.241  -0.656  -0.540  1.00  6.70           H  
ATOM     16 1HG  GLU A   1       2.697  -2.680   0.767  1.00  6.70           H  
ATOM     17 2HG  GLU A   1       0.995  -2.490   0.354  1.00  6.70           H  
ATOM     18  N   ASN A   2       2.690   2.209   1.910  1.00  5.83           N  
ATOM     19  CA  ASN A   2       3.039   3.633   1.796  1.00  5.83           C  
ATOM     20  C   ASN A   2       4.554   3.854   1.752  1.00  5.83           C  
ATOM     21  O   ASN A   2       5.048   4.979   1.896  1.00  5.83           O  
ATOM     22  CB  ASN A   2       2.429   4.415   2.945  1.00  5.83           C  
ATOM     23  CG  ASN A   2       0.922   4.477   2.872  1.00  5.83           C  
ATOM     24  OD1 ASN A   2       0.342   4.596   1.788  1.00  5.83           O  
ATOM     25  ND2 ASN A   2       0.280   4.399   4.010  1.00  5.83           N  
ATOM     26  H   ASN A   2       2.651   1.803   2.835  1.00  5.83           H  
ATOM     27  HA  ASN A   2       2.630   4.018   0.859  1.00  5.83           H  
ATOM     28 1HB  ASN A   2       2.720   3.959   3.893  1.00  5.83           H  
ATOM     29 2HB  ASN A   2       2.821   5.431   2.938  1.00  5.83           H  
ATOM     30 1HD2 ASN A   2      -0.720   4.439   4.025  1.00  5.83           H  
ATOM     31 2HD2 ASN A   2       0.789   4.308   4.867  1.00  5.83           H  
ATOM     32  N   VAL A   3       5.282   2.763   1.562  1.00  4.90           N  
ATOM     33  CA  VAL A   3       6.732   2.770   1.486  1.00  4.90           C  
ATOM     34  C   VAL A   3       7.228   3.285   0.143  1.00  4.90           C  
ATOM     35  O   VAL A   3       8.101   4.151   0.064  1.00  4.90           O  
ATOM     36  CB  VAL A   3       7.254   1.340   1.675  1.00  4.90           C  
ATOM     37  CG1 VAL A   3       8.757   1.302   1.469  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       6.859   0.849   3.052  1.00  4.90           C  
ATOM     39  H   VAL A   3       4.799   1.886   1.458  1.00  4.90           H  
ATOM     40  HA  VAL A   3       7.120   3.410   2.279  1.00  4.90           H  
ATOM     41  HB  VAL A   3       6.808   0.692   0.919  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       9.116   0.280   1.589  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3       8.996   1.653   0.468  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       9.239   1.945   2.204  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3       7.212  -0.174   3.190  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       7.306   1.493   3.809  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       5.774   0.874   3.148  1.00  4.90           H  
ATOM     48  N   LEU A   4       6.642   2.783  -0.931  1.00  4.05           N  
ATOM     49  CA  LEU A   4       7.109   3.127  -2.264  1.00  4.05           C  
ATOM     50  C   LEU A   4       6.467   4.412  -2.785  1.00  4.05           C  
ATOM     51  O   LEU A   4       5.670   4.417  -3.734  1.00  4.05           O  
ATOM     52  CB  LEU A   4       6.806   1.985  -3.207  1.00  4.05           C  
ATOM     53  CG  LEU A   4       7.382   0.643  -2.865  1.00  4.05           C  
ATOM     54  CD1 LEU A   4       6.936  -0.322  -3.917  1.00  4.05           C  
ATOM     55  CD2 LEU A   4       8.885   0.723  -2.789  1.00  4.05           C  
ATOM     56  H   LEU A   4       5.888   2.123  -0.823  1.00  4.05           H  
ATOM     57  HA  LEU A   4       8.188   3.276  -2.226  1.00  4.05           H  
ATOM     58 1HB  LEU A   4       5.729   1.872  -3.278  1.00  4.05           H  
ATOM     59 2HB  LEU A   4       7.199   2.247  -4.162  1.00  4.05           H  
ATOM     60  HG  LEU A   4       6.988   0.303  -1.906  1.00  4.05           H  
ATOM     61 1HD1 LEU A   4       7.318  -1.278  -3.683  1.00  4.05           H  
ATOM     62 2HD1 LEU A   4       5.846  -0.364  -3.946  1.00  4.05           H  
ATOM     63 3HD1 LEU A   4       7.309  -0.008  -4.882  1.00  4.05           H  
ATOM     64 1HD2 LEU A   4       9.291  -0.265  -2.554  1.00  4.05           H  
ATOM     65 2HD2 LEU A   4       9.275   1.058  -3.738  1.00  4.05           H  
ATOM     66 3HD2 LEU A   4       9.175   1.430  -2.016  1.00  4.05           H  
ATOM     67  N   LYS A   5       6.826   5.508  -2.145  1.00  3.36           N  
ATOM     68  CA  LYS A   5       6.260   6.810  -2.456  1.00  3.36           C  
ATOM     69  C   LYS A   5       6.642   7.283  -3.846  1.00  3.36           C  
ATOM     70  O   LYS A   5       7.753   7.035  -4.321  1.00  3.36           O  
ATOM     71  CB  LYS A   5       6.679   7.838  -1.409  1.00  3.36           C  
ATOM     72  CG  LYS A   5       6.071   7.599  -0.023  1.00  3.36           C  
ATOM     73  CD  LYS A   5       6.482   8.685   0.958  1.00  3.36           C  
ATOM     74  CE  LYS A   5       5.746   8.568   2.297  1.00  3.36           C  
ATOM     75  NZ  LYS A   5       6.077   7.311   3.022  1.00  3.36           N  
ATOM     76  H   LYS A   5       7.494   5.392  -1.381  1.00  3.36           H  
ATOM     77  HA  LYS A   5       5.172   6.725  -2.427  1.00  3.36           H  
ATOM     78 1HB  LYS A   5       7.764   7.821  -1.302  1.00  3.36           H  
ATOM     79 2HB  LYS A   5       6.399   8.839  -1.745  1.00  3.36           H  
ATOM     80 1HG  LYS A   5       4.984   7.567  -0.095  1.00  3.36           H  
ATOM     81 2HG  LYS A   5       6.415   6.632   0.357  1.00  3.36           H  
ATOM     82 1HD  LYS A   5       7.555   8.609   1.142  1.00  3.36           H  
ATOM     83 2HD  LYS A   5       6.275   9.663   0.526  1.00  3.36           H  
ATOM     84 1HE  LYS A   5       6.029   9.414   2.919  1.00  3.36           H  
ATOM     85 2HE  LYS A   5       4.671   8.599   2.122  1.00  3.36           H  
ATOM     86 1HZ  LYS A   5       5.578   7.287   3.894  1.00  3.36           H  
ATOM     87 2HZ  LYS A   5       5.795   6.486   2.462  1.00  3.36           H  
ATOM     88 3HZ  LYS A   5       7.065   7.267   3.200  1.00  3.36           H  
ATOM     89  N   CYS A   6       5.715   7.972  -4.496  1.00  2.85           N  
ATOM     90  CA  CYS A   6       5.939   8.536  -5.815  1.00  2.85           C  
ATOM     91  C   CYS A   6       7.062   9.566  -5.732  1.00  2.85           C  
ATOM     92  O   CYS A   6       7.052  10.399  -4.827  1.00  2.85           O  
ATOM     93  CB  CYS A   6       4.655   9.195  -6.337  1.00  2.85           C  
ATOM     94  SG  CYS A   6       4.741   9.843  -8.049  1.00  2.85           S  
ATOM     95  H   CYS A   6       4.818   8.117  -4.044  1.00  2.85           H  
ATOM     96  HA  CYS A   6       6.215   7.726  -6.483  1.00  2.85           H  
ATOM     97 1HB  CYS A   6       3.854   8.468  -6.294  1.00  2.85           H  
ATOM     98 2HB  CYS A   6       4.380  10.020  -5.678  1.00  2.85           H  
ATOM     99  N   PRO A   7       8.071   9.542  -6.632  1.00  2.49           N  
ATOM    100  CA  PRO A   7       9.225  10.434  -6.626  1.00  2.49           C  
ATOM    101  C   PRO A   7       8.885  11.921  -6.764  1.00  2.49           C  
ATOM    102  O   PRO A   7       9.709  12.770  -6.423  1.00  2.49           O  
ATOM    103  CB  PRO A   7      10.043   9.932  -7.831  1.00  2.49           C  
ATOM    104  CG  PRO A   7       9.054   9.203  -8.709  1.00  2.49           C  
ATOM    105  CD  PRO A   7       8.089   8.560  -7.747  1.00  2.49           C  
ATOM    106  HA  PRO A   7       9.788  10.263  -5.696  1.00  2.49           H  
ATOM    107 1HB  PRO A   7      10.508  10.786  -8.344  1.00  2.49           H  
ATOM    108 2HB  PRO A   7      10.864   9.284  -7.482  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       8.559   9.915  -9.390  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       9.572   8.463  -9.345  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       7.143   8.466  -8.262  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       8.470   7.584  -7.399  1.00  2.49           H  
ATOM    113  N   THR A   8       7.700  12.247  -7.274  1.00  2.25           N  
ATOM    114  CA  THR A   8       7.299  13.639  -7.420  1.00  2.25           C  
ATOM    115  C   THR A   8       6.418  14.106  -6.234  1.00  2.25           C  
ATOM    116  O   THR A   8       5.302  13.612  -6.080  1.00  2.25           O  
ATOM    117  CB  THR A   8       6.564  13.834  -8.741  1.00  2.25           C  
ATOM    118  OG1 THR A   8       7.448  13.536  -9.829  1.00  2.25           O  
ATOM    119  CG2 THR A   8       6.024  15.247  -8.862  1.00  2.25           C  
ATOM    120  H   THR A   8       7.054  11.520  -7.549  1.00  2.25           H  
ATOM    121  HA  THR A   8       8.200  14.230  -7.502  1.00  2.25           H  
ATOM    122  HB  THR A   8       5.751  13.129  -8.779  1.00  2.25           H  
ATOM    123  HG1 THR A   8       8.275  14.011  -9.700  1.00  2.25           H  
ATOM    124 1HG2 THR A   8       5.492  15.359  -9.805  1.00  2.25           H  
ATOM    125 2HG2 THR A   8       5.343  15.438  -8.051  1.00  2.25           H  
ATOM    126 3HG2 THR A   8       6.848  15.957  -8.824  1.00  2.25           H  
ATOM    127  N   PRO A   9       6.849  15.108  -5.424  1.00  2.08           N  
ATOM    128  CA  PRO A   9       6.169  15.641  -4.241  1.00  2.08           C  
ATOM    129  C   PRO A   9       4.749  16.154  -4.465  1.00  2.08           C  
ATOM    130  O   PRO A   9       3.964  16.239  -3.524  1.00  2.08           O  
ATOM    131  CB  PRO A   9       7.069  16.817  -3.843  1.00  2.08           C  
ATOM    132  CG  PRO A   9       8.423  16.467  -4.366  1.00  2.08           C  
ATOM    133  CD  PRO A   9       8.178  15.731  -5.651  1.00  2.08           C  
ATOM    134  HA  PRO A   9       6.174  14.870  -3.455  1.00  2.08           H  
ATOM    135 1HB  PRO A   9       6.675  17.749  -4.274  1.00  2.08           H  
ATOM    136 2HB  PRO A   9       7.055  16.943  -2.751  1.00  2.08           H  
ATOM    137 1HG  PRO A   9       9.016  17.381  -4.511  1.00  2.08           H  
ATOM    138 2HG  PRO A   9       8.964  15.853  -3.631  1.00  2.08           H  
ATOM    139 1HD  PRO A   9       8.166  16.415  -6.512  1.00  2.08           H  
ATOM    140 2HD  PRO A   9       8.969  14.981  -5.705  1.00  2.08           H  
ATOM    141  N   GLY A  10       4.419  16.514  -5.700  1.00  1.97           N  
ATOM    142  CA  GLY A  10       3.090  17.027  -6.012  1.00  1.97           C  
ATOM    143  C   GLY A  10       2.078  15.916  -6.303  1.00  1.97           C  
ATOM    144  O   GLY A  10       0.913  16.194  -6.599  1.00  1.97           O  
ATOM    145  H   GLY A  10       5.089  16.435  -6.446  1.00  1.97           H  
ATOM    146 1HA  GLY A  10       2.733  17.633  -5.180  1.00  1.97           H  
ATOM    147 2HA  GLY A  10       3.159  17.685  -6.878  1.00  1.97           H  
ATOM    148  N   CYS A  11       2.516  14.662  -6.234  1.00  1.88           N  
ATOM    149  CA  CYS A  11       1.649  13.541  -6.546  1.00  1.88           C  
ATOM    150  C   CYS A  11       1.098  12.836  -5.322  1.00  1.88           C  
ATOM    151  O   CYS A  11       1.699  12.833  -4.249  1.00  1.88           O  
ATOM    152  CB  CYS A  11       2.405  12.548  -7.382  1.00  1.88           C  
ATOM    153  SG  CYS A  11       2.940  13.229  -8.912  1.00  1.88           S  
ATOM    154  H   CYS A  11       3.486  14.467  -5.984  1.00  1.88           H  
ATOM    155  HA  CYS A  11       0.809  13.914  -7.128  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       3.283  12.208  -6.835  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       1.785  11.685  -7.589  1.00  1.88           H  
ATOM    158  HG  CYS A  11       1.733  13.619  -9.320  1.00  1.88           H  
ATOM    159  N   THR A  12      -0.045  12.183  -5.515  1.00  1.80           N  
ATOM    160  CA  THR A  12      -0.694  11.392  -4.475  1.00  1.80           C  
ATOM    161  C   THR A  12      -0.276   9.930  -4.546  1.00  1.80           C  
ATOM    162  O   THR A  12      -0.574   9.136  -3.657  1.00  1.80           O  
ATOM    163  CB  THR A  12      -2.209  11.446  -4.662  1.00  1.80           C  
ATOM    164  OG1 THR A  12      -2.535  10.845  -5.919  1.00  1.80           O  
ATOM    165  CG2 THR A  12      -2.689  12.875  -4.672  1.00  1.80           C  
ATOM    166  H   THR A  12      -0.495  12.254  -6.415  1.00  1.80           H  
ATOM    167  HA  THR A  12      -0.419  11.789  -3.498  1.00  1.80           H  
ATOM    168  HB  THR A  12      -2.702  10.896  -3.860  1.00  1.80           H  
ATOM    169  HG1 THR A  12      -3.518  10.862  -6.034  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      -3.771  12.887  -4.822  1.00  1.80           H  
ATOM    171 2HG2 THR A  12      -2.446  13.349  -3.721  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      -2.204  13.418  -5.483  1.00  1.80           H  
ATOM    173  N   GLY A  13       0.364   9.573  -5.652  1.00  1.77           N  
ATOM    174  CA  GLY A  13       0.752   8.203  -5.941  1.00  1.77           C  
ATOM    175  C   GLY A  13      -0.331   7.479  -6.733  1.00  1.77           C  
ATOM    176  O   GLY A  13      -0.117   6.371  -7.239  1.00  1.77           O  
ATOM    177  H   GLY A  13       0.581  10.290  -6.324  1.00  1.77           H  
ATOM    178 1HA  GLY A  13       1.671   8.198  -6.509  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       0.947   7.674  -5.009  1.00  1.77           H  
ATOM    180  N   GLN A  14      -1.501   8.101  -6.858  1.00  1.80           N  
ATOM    181  CA  GLN A  14      -2.577   7.466  -7.582  1.00  1.80           C  
ATOM    182  C   GLN A  14      -2.185   7.312  -9.033  1.00  1.80           C  
ATOM    183  O   GLN A  14      -1.704   8.252  -9.665  1.00  1.80           O  
ATOM    184  CB  GLN A  14      -3.841   8.301  -7.443  1.00  1.80           C  
ATOM    185  CG  GLN A  14      -4.422   8.291  -6.034  1.00  1.80           C  
ATOM    186  CD  GLN A  14      -5.520   9.305  -5.868  1.00  1.80           C  
ATOM    187  OE1 GLN A  14      -5.237  10.506  -5.996  1.00  1.80           O  
ATOM    188  NE2 GLN A  14      -6.743   8.862  -5.591  1.00  1.80           N  
ATOM    189  H   GLN A  14      -1.666   9.017  -6.443  1.00  1.80           H  
ATOM    190  HA  GLN A  14      -2.752   6.476  -7.161  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      -3.629   9.328  -7.722  1.00  1.80           H  
ATOM    192 2HB  GLN A  14      -4.601   7.928  -8.129  1.00  1.80           H  
ATOM    193 1HG  GLN A  14      -4.835   7.304  -5.833  1.00  1.80           H  
ATOM    194 2HG  GLN A  14      -3.627   8.514  -5.319  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14      -7.497   9.509  -5.475  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14      -6.911   7.879  -5.499  1.00  1.80           H  
ATOM    197  N   GLY A  15      -2.382   6.116  -9.560  1.00  1.94           N  
ATOM    198  CA  GLY A  15      -2.056   5.840 -10.947  1.00  1.94           C  
ATOM    199  C   GLY A  15      -0.575   5.529 -11.188  1.00  1.94           C  
ATOM    200  O   GLY A  15      -0.197   5.289 -12.336  1.00  1.94           O  
ATOM    201  H   GLY A  15      -2.765   5.379  -8.988  1.00  1.94           H  
ATOM    202 1HA  GLY A  15      -2.657   4.999 -11.289  1.00  1.94           H  
ATOM    203 2HA  GLY A  15      -2.345   6.696 -11.556  1.00  1.94           H  
ATOM    204  N   HIS A  16       0.261   5.485 -10.133  1.00  2.21           N  
ATOM    205  CA  HIS A  16       1.685   5.226 -10.364  1.00  2.21           C  
ATOM    206  C   HIS A  16       1.770   3.953 -11.167  1.00  2.21           C  
ATOM    207  O   HIS A  16       1.067   2.979 -10.874  1.00  2.21           O  
ATOM    208  CB  HIS A  16       2.490   5.030  -9.063  1.00  2.21           C  
ATOM    209  CG  HIS A  16       4.018   5.077  -9.258  1.00  2.21           C  
ATOM    210  ND1 HIS A  16       4.739   4.109  -9.944  1.00  2.21           N  
ATOM    211  CD2 HIS A  16       4.925   5.967  -8.816  1.00  2.21           C  
ATOM    212  CE1 HIS A  16       6.011   4.438  -9.937  1.00  2.21           C  
ATOM    213  NE2 HIS A  16       6.149   5.558  -9.252  1.00  2.21           N  
ATOM    214  H   HIS A  16      -0.067   5.684  -9.186  1.00  2.21           H  
ATOM    215  HA  HIS A  16       2.139   6.018 -10.946  1.00  2.21           H  
ATOM    216 1HB  HIS A  16       2.215   5.809  -8.348  1.00  2.21           H  
ATOM    217 2HB  HIS A  16       2.236   4.070  -8.619  1.00  2.21           H  
ATOM    218  HD1 HIS A  16       4.392   3.272 -10.415  1.00  2.21           H  
ATOM    219  HD2 HIS A  16       4.845   6.855  -8.235  1.00  2.21           H  
ATOM    220  HE1 HIS A  16       6.745   3.809 -10.435  1.00  2.21           H  
ATOM    221  N   VAL A  17       2.608   3.944 -12.183  1.00  2.65           N  
ATOM    222  CA  VAL A  17       2.693   2.749 -12.990  1.00  2.65           C  
ATOM    223  C   VAL A  17       3.186   1.573 -12.168  1.00  2.65           C  
ATOM    224  O   VAL A  17       4.186   1.677 -11.448  1.00  2.65           O  
ATOM    225  CB  VAL A  17       3.589   2.995 -14.197  1.00  2.65           C  
ATOM    226  CG1 VAL A  17       3.797   1.698 -14.968  1.00  2.65           C  
ATOM    227  CG2 VAL A  17       2.929   4.071 -15.061  1.00  2.65           C  
ATOM    228  H   VAL A  17       3.176   4.774 -12.391  1.00  2.65           H  
ATOM    229  HA  VAL A  17       1.688   2.518 -13.352  1.00  2.65           H  
ATOM    230  HB  VAL A  17       4.568   3.345 -13.863  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17       4.440   1.889 -15.826  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17       4.271   0.957 -14.321  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17       2.837   1.318 -15.311  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17       3.545   4.278 -15.927  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17       1.952   3.725 -15.389  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17       2.814   4.987 -14.469  1.00  2.65           H  
ATOM    237  N   ASN A  18       2.460   0.464 -12.236  1.00  3.26           N  
ATOM    238  CA  ASN A  18       2.796  -0.720 -11.461  1.00  3.26           C  
ATOM    239  C   ASN A  18       3.661  -1.702 -12.242  1.00  3.26           C  
ATOM    240  O   ASN A  18       3.168  -2.439 -13.096  1.00  3.26           O  
ATOM    241  CB  ASN A  18       1.537  -1.391 -10.953  1.00  3.26           C  
ATOM    242  CG  ASN A  18       1.802  -2.554 -10.012  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       2.941  -2.993  -9.804  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       0.743  -3.068  -9.431  1.00  3.26           N  
ATOM    245  H   ASN A  18       1.646   0.452 -12.837  1.00  3.26           H  
ATOM    246  HA  ASN A  18       3.379  -0.401 -10.593  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       0.927  -0.651 -10.430  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       0.954  -1.752 -11.799  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       0.844  -3.841  -8.804  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18      -0.165  -2.694  -9.621  1.00  3.26           H  
ATOM    251  N   SER A  19       4.957  -1.700 -11.949  1.00  3.98           N  
ATOM    252  CA  SER A  19       5.936  -2.558 -12.620  1.00  3.98           C  
ATOM    253  C   SER A  19       5.951  -3.961 -12.025  1.00  3.98           C  
ATOM    254  O   SER A  19       6.686  -4.842 -12.481  1.00  3.98           O  
ATOM    255  CB  SER A  19       7.322  -1.989 -12.465  1.00  3.98           C  
ATOM    256  OG  SER A  19       7.746  -2.089 -11.123  1.00  3.98           O  
ATOM    257  H   SER A  19       5.276  -1.055 -11.236  1.00  3.98           H  
ATOM    258  HA  SER A  19       5.674  -2.625 -13.678  1.00  3.98           H  
ATOM    259 1HB  SER A  19       8.015  -2.526 -13.113  1.00  3.98           H  
ATOM    260 2HB  SER A  19       7.322  -0.942 -12.773  1.00  3.98           H  
ATOM    261  HG  SER A  19       8.536  -1.545 -11.067  1.00  3.98           H  
ATOM    262  N   ASN A  20       5.220  -4.116 -10.921  1.00  4.68           N  
ATOM    263  CA  ASN A  20       5.158  -5.302 -10.076  1.00  4.68           C  
ATOM    264  C   ASN A  20       6.469  -5.572  -9.330  1.00  4.68           C  
ATOM    265  O   ASN A  20       6.608  -6.608  -8.676  1.00  4.68           O  
ATOM    266  CB  ASN A  20       4.718  -6.522 -10.873  1.00  4.68           C  
ATOM    267  CG  ASN A  20       3.312  -6.375 -11.422  1.00  4.68           C  
ATOM    268  OD1 ASN A  20       2.376  -6.001 -10.703  1.00  4.68           O  
ATOM    269  ND2 ASN A  20       3.152  -6.662 -12.689  1.00  4.68           N  
ATOM    270  H   ASN A  20       4.613  -3.352 -10.639  1.00  4.68           H  
ATOM    271  HA  ASN A  20       4.401  -5.125  -9.312  1.00  4.68           H  
ATOM    272 1HB  ASN A  20       5.401  -6.725 -11.689  1.00  4.68           H  
ATOM    273 2HB  ASN A  20       4.740  -7.393 -10.220  1.00  4.68           H  
ATOM    274 1HD2 ASN A  20       2.248  -6.581 -13.109  1.00  4.68           H  
ATOM    275 2HD2 ASN A  20       3.934  -6.958 -13.237  1.00  4.68           H  
ATOM    276  N   ARG A  21       7.407  -4.613  -9.354  1.00  5.17           N  
ATOM    277  CA  ARG A  21       8.618  -4.735  -8.557  1.00  5.17           C  
ATOM    278  C   ARG A  21       8.472  -3.829  -7.341  1.00  5.17           C  
ATOM    279  O   ARG A  21       7.992  -2.690  -7.458  1.00  5.17           O  
ATOM    280  CB  ARG A  21       9.856  -4.344  -9.357  1.00  5.17           C  
ATOM    281  CG  ARG A  21      10.431  -5.452 -10.246  1.00  5.17           C  
ATOM    282  CD  ARG A  21       9.572  -5.726 -11.445  1.00  5.17           C  
ATOM    283  NE  ARG A  21      10.176  -6.710 -12.332  1.00  5.17           N  
ATOM    284  CZ  ARG A  21       9.600  -7.201 -13.453  1.00  5.17           C  
ATOM    285  NH1 ARG A  21       8.408  -6.785 -13.840  1.00  5.17           N  
ATOM    286  NH2 ARG A  21      10.241  -8.112 -14.170  1.00  5.17           N  
ATOM    287  H   ARG A  21       7.294  -3.789  -9.944  1.00  5.17           H  
ATOM    288  HA  ARG A  21       8.729  -5.765  -8.222  1.00  5.17           H  
ATOM    289 1HB  ARG A  21       9.624  -3.498  -9.995  1.00  5.17           H  
ATOM    290 2HB  ARG A  21      10.642  -4.031  -8.673  1.00  5.17           H  
ATOM    291 1HG  ARG A  21      11.421  -5.157 -10.593  1.00  5.17           H  
ATOM    292 2HG  ARG A  21      10.507  -6.373  -9.668  1.00  5.17           H  
ATOM    293 1HD  ARG A  21       8.614  -6.116 -11.123  1.00  5.17           H  
ATOM    294 2HD  ARG A  21       9.414  -4.805 -12.007  1.00  5.17           H  
ATOM    295  HE  ARG A  21      11.086  -7.065 -12.081  1.00  5.17           H  
ATOM    296 1HH1 ARG A  21       7.896  -6.066 -13.301  1.00  5.17           H  
ATOM    297 2HH1 ARG A  21       7.991  -7.161 -14.676  1.00  5.17           H  
ATOM    298 1HH2 ARG A  21      11.153  -8.436 -13.877  1.00  5.17           H  
ATOM    299 2HH2 ARG A  21       9.818  -8.484 -15.007  1.00  5.17           H  
ATOM    300  N   ASN A  22       8.974  -4.275  -6.182  1.00  5.32           N  
ATOM    301  CA  ASN A  22       8.867  -3.506  -4.929  1.00  5.32           C  
ATOM    302  C   ASN A  22       9.874  -2.358  -4.872  1.00  5.32           C  
ATOM    303  O   ASN A  22      10.724  -2.295  -3.982  1.00  5.32           O  
ATOM    304  CB  ASN A  22       9.086  -4.449  -3.747  1.00  5.32           C  
ATOM    305  CG  ASN A  22       8.725  -3.888  -2.369  1.00  5.32           C  
ATOM    306  OD1 ASN A  22       7.766  -3.136  -2.193  1.00  5.32           O  
ATOM    307  ND2 ASN A  22       9.498  -4.267  -1.380  1.00  5.32           N  
ATOM    308  H   ASN A  22       9.393  -5.195  -6.156  1.00  5.32           H  
ATOM    309  HA  ASN A  22       7.864  -3.085  -4.875  1.00  5.32           H  
ATOM    310 1HB  ASN A  22       8.502  -5.356  -3.912  1.00  5.32           H  
ATOM    311 2HB  ASN A  22      10.135  -4.747  -3.728  1.00  5.32           H  
ATOM    312 1HD2 ASN A  22       9.320  -3.941  -0.451  1.00  5.32           H  
ATOM    313 2HD2 ASN A  22      10.269  -4.881  -1.554  1.00  5.32           H  
ATOM    314  N   THR A  23       9.780  -1.479  -5.861  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.660  -0.351  -6.029  1.00  5.11           C  
ATOM    316  C   THR A  23       9.912   0.892  -6.475  1.00  5.11           C  
ATOM    317  O   THR A  23      10.316   2.015  -6.185  1.00  5.11           O  
ATOM    318  CB  THR A  23      11.676  -0.641  -7.147  1.00  5.11           C  
ATOM    319  OG1 THR A  23      10.951  -0.782  -8.395  1.00  5.11           O  
ATOM    320  CG2 THR A  23      12.450  -1.927  -6.894  1.00  5.11           C  
ATOM    321  H   THR A  23       9.034  -1.627  -6.523  1.00  5.11           H  
ATOM    322  HA  THR A  23      11.162  -0.144  -5.084  1.00  5.11           H  
ATOM    323  HB  THR A  23      12.371   0.187  -7.217  1.00  5.11           H  
ATOM    324  HG1 THR A  23      10.311  -1.499  -8.302  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      13.150  -2.094  -7.710  1.00  5.11           H  
ATOM    326 2HG2 THR A  23      12.999  -1.843  -5.955  1.00  5.11           H  
ATOM    327 3HG2 THR A  23      11.770  -2.767  -6.839  1.00  5.11           H  
ATOM    328  N   HIS A  24       8.877   0.676  -7.296  1.00  4.64           N  
ATOM    329  CA  HIS A  24       8.241   1.789  -8.028  1.00  4.64           C  
ATOM    330  C   HIS A  24       9.278   2.660  -8.770  1.00  4.64           C  
ATOM    331  O   HIS A  24       9.134   3.878  -8.877  1.00  4.64           O  
ATOM    332  CB  HIS A  24       7.343   2.638  -7.122  1.00  4.64           C  
ATOM    333  CG  HIS A  24       6.044   1.954  -6.773  1.00  4.64           C  
ATOM    334  ND1 HIS A  24       5.114   2.501  -5.911  1.00  4.64           N  
ATOM    335  CD2 HIS A  24       5.525   0.776  -7.190  1.00  4.64           C  
ATOM    336  CE1 HIS A  24       4.082   1.682  -5.805  1.00  4.64           C  
ATOM    337  NE2 HIS A  24       4.302   0.630  -6.575  1.00  4.64           N  
ATOM    338  H   HIS A  24       8.557  -0.283  -7.428  1.00  4.64           H  
ATOM    339  HA  HIS A  24       7.587   1.369  -8.793  1.00  4.64           H  
ATOM    340 1HB  HIS A  24       7.870   2.874  -6.206  1.00  4.64           H  
ATOM    341 2HB  HIS A  24       7.126   3.575  -7.592  1.00  4.64           H  
ATOM    342  HD1 HIS A  24       5.209   3.364  -5.373  1.00  4.64           H  
ATOM    343  HD2 HIS A  24       5.892   0.007  -7.872  1.00  4.64           H  
ATOM    344  HE1 HIS A  24       3.240   1.935  -5.160  1.00  4.64           H  
ATOM    345  N   ARG A  25      10.282   2.002  -9.359  1.00  4.04           N  
ATOM    346  CA  ARG A  25      11.374   2.649 -10.094  1.00  4.04           C  
ATOM    347  C   ARG A  25      11.074   3.056 -11.540  1.00  4.04           C  
ATOM    348  O   ARG A  25      11.961   3.559 -12.228  1.00  4.04           O  
ATOM    349  CB  ARG A  25      12.596   1.749 -10.111  1.00  4.04           C  
ATOM    350  CG  ARG A  25      12.457   0.496 -10.962  1.00  4.04           C  
ATOM    351  CD  ARG A  25      13.608  -0.431 -10.776  1.00  4.04           C  
ATOM    352  NE  ARG A  25      13.503  -1.606 -11.628  1.00  4.04           N  
ATOM    353  CZ  ARG A  25      14.352  -2.652 -11.600  1.00  4.04           C  
ATOM    354  NH1 ARG A  25      15.359  -2.662 -10.754  1.00  4.04           N  
ATOM    355  NH2 ARG A  25      14.173  -3.670 -12.423  1.00  4.04           N  
ATOM    356  H   ARG A  25      10.347   0.997  -9.203  1.00  4.04           H  
ATOM    357  HA  ARG A  25      11.637   3.555  -9.546  1.00  4.04           H  
ATOM    358 1HB  ARG A  25      13.448   2.306 -10.493  1.00  4.04           H  
ATOM    359 2HB  ARG A  25      12.836   1.444  -9.102  1.00  4.04           H  
ATOM    360 1HG  ARG A  25      11.538  -0.024 -10.708  1.00  4.04           H  
ATOM    361 2HG  ARG A  25      12.425   0.783 -12.013  1.00  4.04           H  
ATOM    362 1HD  ARG A  25      14.534   0.087 -11.021  1.00  4.04           H  
ATOM    363 2HD  ARG A  25      13.643  -0.762  -9.742  1.00  4.04           H  
ATOM    364  HE  ARG A  25      12.742  -1.634 -12.292  1.00  4.04           H  
ATOM    365 1HH1 ARG A  25      15.495  -1.885 -10.124  1.00  4.04           H  
ATOM    366 2HH1 ARG A  25      15.994  -3.447 -10.735  1.00  4.04           H  
ATOM    367 1HH2 ARG A  25      13.402  -3.662 -13.076  1.00  4.04           H  
ATOM    368 2HH2 ARG A  25      14.809  -4.454 -12.402  1.00  4.04           H  
ATOM    369  N   SER A  26       9.866   2.798 -12.039  1.00  3.43           N  
ATOM    370  CA  SER A  26       9.592   3.126 -13.436  1.00  3.43           C  
ATOM    371  C   SER A  26       9.894   4.570 -13.752  1.00  3.43           C  
ATOM    372  O   SER A  26       9.490   5.487 -13.037  1.00  3.43           O  
ATOM    373  CB  SER A  26       8.146   2.875 -13.823  1.00  3.43           C  
ATOM    374  OG  SER A  26       7.903   3.329 -15.163  1.00  3.43           O  
ATOM    375  H   SER A  26       9.156   2.392 -11.448  1.00  3.43           H  
ATOM    376  HA  SER A  26      10.231   2.500 -14.062  1.00  3.43           H  
ATOM    377 1HB  SER A  26       7.940   1.806 -13.759  1.00  3.43           H  
ATOM    378 2HB  SER A  26       7.473   3.382 -13.128  1.00  3.43           H  
ATOM    379  HG  SER A  26       7.163   2.791 -15.486  1.00  3.43           H  
ATOM    380  N   LEU A  27      10.497   4.768 -14.917  1.00  2.88           N  
ATOM    381  CA  LEU A  27      10.858   6.084 -15.418  1.00  2.88           C  
ATOM    382  C   LEU A  27       9.635   6.964 -15.623  1.00  2.88           C  
ATOM    383  O   LEU A  27       9.745   8.190 -15.669  1.00  2.88           O  
ATOM    384  CB  LEU A  27      11.592   5.943 -16.756  1.00  2.88           C  
ATOM    385  CG  LEU A  27      12.969   5.278 -16.691  1.00  2.88           C  
ATOM    386  CD1 LEU A  27      13.495   5.073 -18.106  1.00  2.88           C  
ATOM    387  CD2 LEU A  27      13.908   6.150 -15.881  1.00  2.88           C  
ATOM    388  H   LEU A  27      10.759   3.958 -15.455  1.00  2.88           H  
ATOM    389  HA  LEU A  27      11.515   6.561 -14.692  1.00  2.88           H  
ATOM    390 1HB  LEU A  27      10.970   5.357 -17.431  1.00  2.88           H  
ATOM    391 2HB  LEU A  27      11.720   6.936 -17.188  1.00  2.88           H  
ATOM    392  HG  LEU A  27      12.880   4.300 -16.214  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27      14.472   4.590 -18.066  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27      12.803   4.439 -18.664  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27      13.587   6.036 -18.605  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27      14.888   5.677 -15.827  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27      14.000   7.126 -16.356  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27      13.509   6.273 -14.872  1.00  2.88           H  
ATOM    399  N   SER A  28       8.473   6.334 -15.805  1.00  2.44           N  
ATOM    400  CA  SER A  28       7.250   7.076 -16.040  1.00  2.44           C  
ATOM    401  C   SER A  28       6.614   7.626 -14.752  1.00  2.44           C  
ATOM    402  O   SER A  28       5.712   8.464 -14.818  1.00  2.44           O  
ATOM    403  CB  SER A  28       6.286   6.189 -16.799  1.00  2.44           C  
ATOM    404  OG  SER A  28       5.883   5.095 -16.033  1.00  2.44           O  
ATOM    405  H   SER A  28       8.425   5.317 -15.723  1.00  2.44           H  
ATOM    406  HA  SER A  28       7.492   7.926 -16.677  1.00  2.44           H  
ATOM    407 1HB  SER A  28       5.415   6.769 -17.095  1.00  2.44           H  
ATOM    408 2HB  SER A  28       6.769   5.835 -17.708  1.00  2.44           H  
ATOM    409  HG  SER A  28       6.689   4.669 -15.696  1.00  2.44           H  
ATOM    410  N   GLY A  29       7.060   7.138 -13.588  1.00  2.11           N  
ATOM    411  CA  GLY A  29       6.536   7.580 -12.297  1.00  2.11           C  
ATOM    412  C   GLY A  29       5.010   7.607 -12.253  1.00  2.11           C  
ATOM    413  O   GLY A  29       4.327   6.642 -12.625  1.00  2.11           O  
ATOM    414  H   GLY A  29       7.828   6.471 -13.580  1.00  2.11           H  
ATOM    415 1HA  GLY A  29       6.915   6.916 -11.519  1.00  2.11           H  
ATOM    416 2HA  GLY A  29       6.923   8.571 -12.073  1.00  2.11           H  
ATOM    417  N   CYS A  30       4.495   8.723 -11.728  1.00  1.89           N  
ATOM    418  CA  CYS A  30       3.070   8.998 -11.653  1.00  1.89           C  
ATOM    419  C   CYS A  30       2.589   9.756 -12.896  1.00  1.89           C  
ATOM    420  O   CYS A  30       3.160  10.801 -13.207  1.00  1.89           O  
ATOM    421  CB  CYS A  30       2.746   9.843 -10.427  1.00  1.89           C  
ATOM    422  SG  CYS A  30       3.057   9.009  -8.897  1.00  1.89           S  
ATOM    423  H   CYS A  30       5.138   9.434 -11.411  1.00  1.89           H  
ATOM    424  HA  CYS A  30       2.562   8.062 -11.539  1.00  1.89           H  
ATOM    425 1HB  CYS A  30       3.345  10.749 -10.451  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       1.698  10.132 -10.446  1.00  1.89           H  
ATOM    427  N   PRO A  31       1.476   9.357 -13.551  1.00  1.76           N  
ATOM    428  CA  PRO A  31       0.854  10.066 -14.668  1.00  1.76           C  
ATOM    429  C   PRO A  31       0.528  11.506 -14.276  1.00  1.76           C  
ATOM    430  O   PRO A  31       0.475  12.401 -15.119  1.00  1.76           O  
ATOM    431  CB  PRO A  31      -0.422   9.258 -14.910  1.00  1.76           C  
ATOM    432  CG  PRO A  31      -0.086   7.874 -14.416  1.00  1.76           C  
ATOM    433  CD  PRO A  31       0.823   8.084 -13.219  1.00  1.76           C  
ATOM    434  HA  PRO A  31       1.524  10.033 -15.538  1.00  1.76           H  
ATOM    435 1HB  PRO A  31      -1.267   9.708 -14.366  1.00  1.76           H  
ATOM    436 2HB  PRO A  31      -0.678   9.279 -15.978  1.00  1.76           H  
ATOM    437 1HG  PRO A  31      -1.006   7.331 -14.145  1.00  1.76           H  
ATOM    438 2HG  PRO A  31       0.401   7.291 -15.211  1.00  1.76           H  
ATOM    439 1HD  PRO A  31       0.239   8.161 -12.285  1.00  1.76           H  
ATOM    440 2HD  PRO A  31       1.542   7.243 -13.210  1.00  1.76           H  
ATOM    441  N   ILE A  32       0.360  11.721 -12.974  1.00  1.72           N  
ATOM    442  CA  ILE A  32       0.076  13.017 -12.412  1.00  1.72           C  
ATOM    443  C   ILE A  32       1.255  13.938 -12.691  1.00  1.72           C  
ATOM    444  O   ILE A  32       1.084  15.091 -13.086  1.00  1.72           O  
ATOM    445  CB  ILE A  32      -0.057  12.902 -10.893  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      -1.271  12.075 -10.489  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      -0.125  14.299 -10.288  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      -1.246  11.671  -9.001  1.00  1.72           C  
ATOM    449  H   ILE A  32       0.409  10.938 -12.340  1.00  1.72           H  
ATOM    450  HA  ILE A  32      -0.827  13.428 -12.864  1.00  1.72           H  
ATOM    451  HB  ILE A  32       0.798  12.380 -10.515  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      -2.177  12.648 -10.683  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      -1.300  11.161 -11.091  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      -0.194  14.232  -9.209  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32       0.771  14.863 -10.557  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      -1.001  14.818 -10.671  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      -2.133  11.077  -8.770  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      -0.353  11.075  -8.804  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      -1.237  12.564  -8.382  1.00  1.72           H  
ATOM    460  N   ALA A  33       2.469  13.423 -12.432  1.00  1.73           N  
ATOM    461  CA  ALA A  33       3.681  14.193 -12.638  1.00  1.73           C  
ATOM    462  C   ALA A  33       3.827  14.488 -14.099  1.00  1.73           C  
ATOM    463  O   ALA A  33       4.222  15.587 -14.489  1.00  1.73           O  
ATOM    464  CB  ALA A  33       4.897  13.432 -12.156  1.00  1.73           C  
ATOM    465  H   ALA A  33       2.559  12.451 -12.167  1.00  1.73           H  
ATOM    466  HA  ALA A  33       3.593  15.131 -12.091  1.00  1.73           H  
ATOM    467 1HB  ALA A  33       5.787  14.034 -12.319  1.00  1.73           H  
ATOM    468 2HB  ALA A  33       4.807  13.212 -11.107  1.00  1.73           H  
ATOM    469 3HB  ALA A  33       4.984  12.502 -12.707  1.00  1.73           H  
ATOM    470  N   ALA A  34       3.496  13.500 -14.928  1.00  1.77           N  
ATOM    471  CA  ALA A  34       3.616  13.715 -16.355  1.00  1.77           C  
ATOM    472  C   ALA A  34       2.713  14.859 -16.782  1.00  1.77           C  
ATOM    473  O   ALA A  34       3.128  15.740 -17.534  1.00  1.77           O  
ATOM    474  CB  ALA A  34       3.261  12.456 -17.116  1.00  1.77           C  
ATOM    475  H   ALA A  34       3.188  12.600 -14.545  1.00  1.77           H  
ATOM    476  HA  ALA A  34       4.648  13.991 -16.573  1.00  1.77           H  
ATOM    477 1HB  ALA A  34       3.373  12.634 -18.184  1.00  1.77           H  
ATOM    478 2HB  ALA A  34       3.922  11.644 -16.806  1.00  1.77           H  
ATOM    479 3HB  ALA A  34       2.233  12.181 -16.905  1.00  1.77           H  
ATOM    480  N   ALA A  35       1.490  14.891 -16.245  1.00  1.82           N  
ATOM    481  CA  ALA A  35       0.565  15.955 -16.592  1.00  1.82           C  
ATOM    482  C   ALA A  35       1.110  17.316 -16.176  1.00  1.82           C  
ATOM    483  O   ALA A  35       1.026  18.281 -16.943  1.00  1.82           O  
ATOM    484  CB  ALA A  35      -0.775  15.708 -15.931  1.00  1.82           C  
ATOM    485  H   ALA A  35       1.186  14.137 -15.628  1.00  1.82           H  
ATOM    486  HA  ALA A  35       0.439  15.955 -17.673  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      -1.472  16.493 -16.214  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      -1.161  14.739 -16.250  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      -0.651  15.706 -14.851  1.00  1.82           H  
ATOM    490  N   GLU A  36       1.713  17.390 -14.984  1.00  1.88           N  
ATOM    491  CA  GLU A  36       2.285  18.648 -14.510  1.00  1.88           C  
ATOM    492  C   GLU A  36       3.429  19.106 -15.408  1.00  1.88           C  
ATOM    493  O   GLU A  36       3.505  20.279 -15.794  1.00  1.88           O  
ATOM    494  CB  GLU A  36       2.777  18.522 -13.064  1.00  1.88           C  
ATOM    495  CG  GLU A  36       3.368  19.820 -12.495  1.00  1.88           C  
ATOM    496  CD  GLU A  36       3.801  19.747 -11.028  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       3.613  18.736 -10.396  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       4.348  20.728 -10.559  1.00  1.88           O  
ATOM    499  H   GLU A  36       1.742  16.560 -14.386  1.00  1.88           H  
ATOM    500  HA  GLU A  36       1.506  19.408 -14.541  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       1.952  18.207 -12.424  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       3.545  17.748 -13.009  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       4.237  20.083 -13.100  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       2.631  20.613 -12.611  1.00  1.88           H  
ATOM    505  N   LYS A  37       4.316  18.174 -15.760  1.00  2.00           N  
ATOM    506  CA  LYS A  37       5.462  18.503 -16.590  1.00  2.00           C  
ATOM    507  C   LYS A  37       5.012  18.971 -17.966  1.00  2.00           C  
ATOM    508  O   LYS A  37       5.569  19.929 -18.519  1.00  2.00           O  
ATOM    509  CB  LYS A  37       6.380  17.287 -16.704  1.00  2.00           C  
ATOM    510  CG  LYS A  37       7.125  16.948 -15.407  1.00  2.00           C  
ATOM    511  CD  LYS A  37       7.967  15.694 -15.560  1.00  2.00           C  
ATOM    512  CE  LYS A  37       8.671  15.338 -14.258  1.00  2.00           C  
ATOM    513  NZ  LYS A  37       9.476  14.089 -14.385  1.00  2.00           N  
ATOM    514  H   LYS A  37       4.200  17.219 -15.417  1.00  2.00           H  
ATOM    515  HA  LYS A  37       6.009  19.317 -16.118  1.00  2.00           H  
ATOM    516 1HB  LYS A  37       5.782  16.415 -16.980  1.00  2.00           H  
ATOM    517 2HB  LYS A  37       7.111  17.450 -17.493  1.00  2.00           H  
ATOM    518 1HG  LYS A  37       7.775  17.779 -15.137  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       6.405  16.803 -14.605  1.00  2.00           H  
ATOM    520 1HD  LYS A  37       7.319  14.864 -15.851  1.00  2.00           H  
ATOM    521 2HD  LYS A  37       8.712  15.845 -16.339  1.00  2.00           H  
ATOM    522 1HE  LYS A  37       9.330  16.157 -13.974  1.00  2.00           H  
ATOM    523 2HE  LYS A  37       7.922  15.199 -13.475  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37       9.926  13.887 -13.502  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37       8.869  13.320 -14.636  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      10.179  14.211 -15.100  1.00  2.00           H  
ATOM    527  N   LEU A  38       3.985  18.323 -18.518  1.00  2.29           N  
ATOM    528  CA  LEU A  38       3.474  18.728 -19.813  1.00  2.29           C  
ATOM    529  C   LEU A  38       2.840  20.099 -19.727  1.00  2.29           C  
ATOM    530  O   LEU A  38       3.061  20.945 -20.595  1.00  2.29           O  
ATOM    531  CB  LEU A  38       2.454  17.709 -20.309  1.00  2.29           C  
ATOM    532  CG  LEU A  38       3.036  16.358 -20.702  1.00  2.29           C  
ATOM    533  CD1 LEU A  38       1.907  15.374 -20.939  1.00  2.29           C  
ATOM    534  CD2 LEU A  38       3.882  16.539 -21.950  1.00  2.29           C  
ATOM    535  H   LEU A  38       3.566  17.524 -18.039  1.00  2.29           H  
ATOM    536  HA  LEU A  38       4.303  18.766 -20.516  1.00  2.29           H  
ATOM    537 1HB  LEU A  38       1.727  17.539 -19.515  1.00  2.29           H  
ATOM    538 2HB  LEU A  38       1.935  18.125 -21.174  1.00  2.29           H  
ATOM    539  HG  LEU A  38       3.662  15.978 -19.901  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38       2.320  14.405 -21.216  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38       1.326  15.271 -20.021  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38       1.266  15.741 -21.740  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38       4.310  15.581 -22.242  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38       3.257  16.923 -22.760  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38       4.683  17.249 -21.744  1.00  2.29           H  
ATOM    546  N   ALA A  39       2.093  20.362 -18.653  1.00  2.90           N  
ATOM    547  CA  ALA A  39       1.450  21.654 -18.526  1.00  2.90           C  
ATOM    548  C   ALA A  39       2.482  22.765 -18.497  1.00  2.90           C  
ATOM    549  O   ALA A  39       2.355  23.752 -19.225  1.00  2.90           O  
ATOM    550  CB  ALA A  39       0.617  21.692 -17.259  1.00  2.90           C  
ATOM    551  H   ALA A  39       1.928  19.645 -17.945  1.00  2.90           H  
ATOM    552  HA  ALA A  39       0.809  21.803 -19.393  1.00  2.90           H  
ATOM    553 1HB  ALA A  39       0.123  22.657 -17.176  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      -0.127  20.897 -17.294  1.00  2.90           H  
ATOM    555 3HB  ALA A  39       1.267  21.539 -16.398  1.00  2.90           H  
ATOM    556  N   LYS A  40       3.556  22.558 -17.730  1.00  4.03           N  
ATOM    557  CA  LYS A  40       4.604  23.561 -17.631  1.00  4.03           C  
ATOM    558  C   LYS A  40       5.344  23.709 -18.950  1.00  4.03           C  
ATOM    559  O   LYS A  40       5.703  24.818 -19.355  1.00  4.03           O  
ATOM    560  CB  LYS A  40       5.558  23.210 -16.498  1.00  4.03           C  
ATOM    561  CG  LYS A  40       4.936  23.375 -15.115  1.00  4.03           C  
ATOM    562  CD  LYS A  40       5.905  22.994 -14.007  1.00  4.03           C  
ATOM    563  CE  LYS A  40       5.258  23.161 -12.635  1.00  4.03           C  
ATOM    564  NZ  LYS A  40       6.172  22.750 -11.531  1.00  4.03           N  
ATOM    565  H   LYS A  40       3.617  21.706 -17.167  1.00  4.03           H  
ATOM    566  HA  LYS A  40       4.138  24.520 -17.399  1.00  4.03           H  
ATOM    567 1HB  LYS A  40       5.871  22.167 -16.604  1.00  4.03           H  
ATOM    568 2HB  LYS A  40       6.446  23.835 -16.560  1.00  4.03           H  
ATOM    569 1HG  LYS A  40       4.618  24.412 -14.981  1.00  4.03           H  
ATOM    570 2HG  LYS A  40       4.055  22.733 -15.047  1.00  4.03           H  
ATOM    571 1HD  LYS A  40       6.197  21.948 -14.131  1.00  4.03           H  
ATOM    572 2HD  LYS A  40       6.795  23.615 -14.062  1.00  4.03           H  
ATOM    573 1HE  LYS A  40       4.979  24.202 -12.493  1.00  4.03           H  
ATOM    574 2HE  LYS A  40       4.363  22.552 -12.594  1.00  4.03           H  
ATOM    575 1HZ  LYS A  40       5.698  22.866 -10.638  1.00  4.03           H  
ATOM    576 2HZ  LYS A  40       6.432  21.774 -11.649  1.00  4.03           H  
ATOM    577 3HZ  LYS A  40       7.001  23.318 -11.548  1.00  4.03           H  
ATOM    578  N   SER A  41       5.555  22.592 -19.649  1.00  5.99           N  
ATOM    579  CA  SER A  41       6.249  22.648 -20.918  1.00  5.99           C  
ATOM    580  C   SER A  41       5.445  23.492 -21.893  1.00  5.99           C  
ATOM    581  O   SER A  41       6.005  24.330 -22.604  1.00  5.99           O  
ATOM    582  CB  SER A  41       6.432  21.248 -21.472  1.00  5.99           C  
ATOM    583  OG  SER A  41       7.266  20.482 -20.637  1.00  5.99           O  
ATOM    584  H   SER A  41       5.265  21.686 -19.283  1.00  5.99           H  
ATOM    585  HA  SER A  41       7.224  23.111 -20.769  1.00  5.99           H  
ATOM    586 1HB  SER A  41       5.462  20.765 -21.566  1.00  5.99           H  
ATOM    587 2HB  SER A  41       6.862  21.308 -22.469  1.00  5.99           H  
ATOM    588  HG  SER A  41       6.767  20.371 -19.793  1.00  5.99           H  
ATOM    589  N   HIS A  42       4.123  23.323 -21.882  1.00  9.08           N  
ATOM    590  CA  HIS A  42       3.273  24.069 -22.791  1.00  9.08           C  
ATOM    591  C   HIS A  42       3.280  25.557 -22.427  1.00  9.08           C  
ATOM    592  O   HIS A  42       3.295  26.424 -23.310  1.00  9.08           O  
ATOM    593  CB  HIS A  42       1.855  23.501 -22.807  1.00  9.08           C  
ATOM    594  CG  HIS A  42       1.772  22.100 -23.424  1.00  9.08           C  
ATOM    595  ND1 HIS A  42       2.274  21.798 -24.681  1.00  9.08           N  
ATOM    596  CD2 HIS A  42       1.239  20.946 -22.949  1.00  9.08           C  
ATOM    597  CE1 HIS A  42       2.060  20.519 -24.942  1.00  9.08           C  
ATOM    598  NE2 HIS A  42       1.429  19.980 -23.912  1.00  9.08           N  
ATOM    599  H   HIS A  42       3.708  22.621 -21.265  1.00  9.08           H  
ATOM    600  HA  HIS A  42       3.664  23.980 -23.798  1.00  9.08           H  
ATOM    601 1HB  HIS A  42       1.479  23.444 -21.781  1.00  9.08           H  
ATOM    602 2HB  HIS A  42       1.200  24.166 -23.364  1.00  9.08           H  
ATOM    603  HD1 HIS A  42       2.779  22.424 -25.310  1.00  9.08           H  
ATOM    604  HD2 HIS A  42       0.735  20.694 -22.015  1.00  9.08           H  
ATOM    605  HE1 HIS A  42       2.387  20.091 -25.888  1.00  9.08           H  
ATOM    606  N   GLU A  43       3.304  25.872 -21.125  1.00 13.30           N  
ATOM    607  CA  GLU A  43       3.354  27.275 -20.725  1.00 13.30           C  
ATOM    608  C   GLU A  43       4.633  27.929 -21.256  1.00 13.30           C  
ATOM    609  O   GLU A  43       4.609  29.086 -21.676  1.00 13.30           O  
ATOM    610  CB  GLU A  43       3.300  27.428 -19.195  1.00 13.30           C  
ATOM    611  CG  GLU A  43       1.946  27.103 -18.557  1.00 13.30           C  
ATOM    612  CD  GLU A  43       1.958  27.202 -17.039  1.00 13.30           C  
ATOM    613  OE1 GLU A  43       3.007  27.418 -16.476  1.00 13.30           O  
ATOM    614  OE2 GLU A  43       0.911  27.060 -16.448  1.00 13.30           O  
ATOM    615  H   GLU A  43       3.255  25.135 -20.420  1.00 13.30           H  
ATOM    616  HA  GLU A  43       2.500  27.791 -21.158  1.00 13.30           H  
ATOM    617 1HB  GLU A  43       4.043  26.775 -18.743  1.00 13.30           H  
ATOM    618 2HB  GLU A  43       3.560  28.450 -18.926  1.00 13.30           H  
ATOM    619 1HG  GLU A  43       1.203  27.797 -18.947  1.00 13.30           H  
ATOM    620 2HG  GLU A  43       1.650  26.105 -18.849  1.00 13.30           H  
ATOM    621  N   LYS A  44       5.744  27.182 -21.247  1.00 17.94           N  
ATOM    622  CA  LYS A  44       7.023  27.678 -21.755  1.00 17.94           C  
ATOM    623  C   LYS A  44       7.021  27.838 -23.281  1.00 17.94           C  
ATOM    624  O   LYS A  44       7.603  28.786 -23.813  1.00 17.94           O  
ATOM    625  CB  LYS A  44       8.159  26.751 -21.321  1.00 17.94           C  
ATOM    626  CG  LYS A  44       8.471  26.797 -19.828  1.00 17.94           C  
ATOM    627  CD  LYS A  44       9.584  25.824 -19.466  1.00 17.94           C  
ATOM    628  CE  LYS A  44       9.890  25.854 -17.975  1.00 17.94           C  
ATOM    629  NZ  LYS A  44      10.961  24.884 -17.611  1.00 17.94           N  
ATOM    630  H   LYS A  44       5.699  26.243 -20.846  1.00 17.94           H  
ATOM    631  HA  LYS A  44       7.198  28.662 -21.322  1.00 17.94           H  
ATOM    632 1HB  LYS A  44       7.899  25.723 -21.571  1.00 17.94           H  
ATOM    633 2HB  LYS A  44       9.064  27.003 -21.869  1.00 17.94           H  
ATOM    634 1HG  LYS A  44       8.772  27.806 -19.551  1.00 17.94           H  
ATOM    635 2HG  LYS A  44       7.574  26.539 -19.266  1.00 17.94           H  
ATOM    636 1HD  LYS A  44       9.276  24.813 -19.743  1.00 17.94           H  
ATOM    637 2HD  LYS A  44      10.485  26.077 -20.021  1.00 17.94           H  
ATOM    638 1HE  LYS A  44      10.211  26.857 -17.697  1.00 17.94           H  
ATOM    639 2HE  LYS A  44       8.983  25.605 -17.422  1.00 17.94           H  
ATOM    640 1HZ  LYS A  44      11.137  24.931 -16.618  1.00 17.94           H  
ATOM    641 2HZ  LYS A  44      10.666  23.950 -17.857  1.00 17.94           H  
ATOM    642 3HZ  LYS A  44      11.808  25.112 -18.112  1.00 17.94           H  
ATOM    643  N   GLN A  45       6.368  26.907 -23.988  1.00 21.83           N  
ATOM    644  CA  GLN A  45       6.285  26.946 -25.452  1.00 21.83           C  
ATOM    645  C   GLN A  45       5.511  28.160 -25.962  1.00 21.83           C  
ATOM    646  O   GLN A  45       5.859  28.745 -26.989  1.00 21.83           O  
ATOM    647  CB  GLN A  45       5.575  25.693 -25.980  1.00 21.83           C  
ATOM    648  CG  GLN A  45       6.346  24.393 -25.853  1.00 21.83           C  
ATOM    649  CD  GLN A  45       5.460  23.172 -26.159  1.00 21.83           C  
ATOM    650  OE1 GLN A  45       4.216  23.274 -26.168  1.00 21.83           O  
ATOM    651  NE2 GLN A  45       6.091  22.025 -26.407  1.00 21.83           N  
ATOM    652  H   GLN A  45       5.940  26.128 -23.489  1.00 21.83           H  
ATOM    653  HA  GLN A  45       7.296  26.990 -25.853  1.00 21.83           H  
ATOM    654 1HB  GLN A  45       4.635  25.572 -25.448  1.00 21.83           H  
ATOM    655 2HB  GLN A  45       5.333  25.836 -27.030  1.00 21.83           H  
ATOM    656 1HG  GLN A  45       7.160  24.406 -26.576  1.00 21.83           H  
ATOM    657 2HG  GLN A  45       6.746  24.302 -24.860  1.00 21.83           H  
ATOM    658 1HE2 GLN A  45       5.570  21.197 -26.614  1.00 21.83           H  
ATOM    659 2HE2 GLN A  45       7.092  21.992 -26.390  1.00 21.83           H  
ATOM    660  N   GLN A  46       4.447  28.524 -25.254  1.00 24.04           N  
ATOM    661  CA  GLN A  46       3.588  29.628 -25.666  1.00 24.04           C  
ATOM    662  C   GLN A  46       4.289  31.006 -25.647  1.00 24.04           C  
ATOM    663  O   GLN A  46       4.781  31.427 -24.594  1.00 24.04           O  
ATOM    664  CB  GLN A  46       2.376  29.672 -24.724  1.00 24.04           C  
ATOM    665  CG  GLN A  46       1.422  30.861 -24.893  1.00 24.04           C  
ATOM    666  CD  GLN A  46       0.601  30.880 -26.169  1.00 24.04           C  
ATOM    667  OE1 GLN A  46      -0.129  29.933 -26.493  1.00 24.04           O  
ATOM    668  NE2 GLN A  46       0.712  31.983 -26.898  1.00 24.04           N  
ATOM    669  H   GLN A  46       4.203  27.981 -24.421  1.00 24.04           H  
ATOM    670  HA  GLN A  46       3.240  29.380 -26.654  1.00 24.04           H  
ATOM    671 1HB  GLN A  46       1.799  28.758 -24.853  1.00 24.04           H  
ATOM    672 2HB  GLN A  46       2.736  29.673 -23.689  1.00 24.04           H  
ATOM    673 1HG  GLN A  46       0.731  30.860 -24.052  1.00 24.04           H  
ATOM    674 2HG  GLN A  46       2.016  31.774 -24.871  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46       0.202  32.080 -27.751  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46       1.357  32.724 -26.591  1.00 24.04           H  
ATOM    677  N   PRO A  47       4.320  31.760 -26.777  1.00 24.67           N  
ATOM    678  CA  PRO A  47       4.900  33.088 -26.869  1.00 24.67           C  
ATOM    679  C   PRO A  47       4.063  34.069 -26.079  1.00 24.67           C  
ATOM    680  O   PRO A  47       2.838  33.923 -25.988  1.00 24.67           O  
ATOM    681  CB  PRO A  47       4.890  33.379 -28.375  1.00 24.67           C  
ATOM    682  CG  PRO A  47       3.793  32.510 -28.936  1.00 24.67           C  
ATOM    683  CD  PRO A  47       3.814  31.247 -28.080  1.00 24.67           C  
ATOM    684  HA  PRO A  47       5.930  33.055 -26.480  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       4.706  34.450 -28.543  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       5.875  33.151 -28.806  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       2.830  33.040 -28.887  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       3.986  32.302 -29.998  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       2.803  30.875 -28.037  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       4.515  30.501 -28.491  1.00 24.67           H  
ATOM    691  N   GLN A  48       4.700  35.108 -25.556  1.00 24.67           N  
ATOM    692  CA  GLN A  48       3.954  36.086 -24.778  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.696  37.395 -25.521  1.00 24.67           C  
ATOM    694  O   GLN A  48       2.717  38.086 -25.250  1.00 24.67           O  
ATOM    695  CB  GLN A  48       4.715  36.348 -23.484  1.00 24.67           C  
ATOM    696  CG  GLN A  48       4.936  35.069 -22.654  1.00 24.67           C  
ATOM    697  CD  GLN A  48       3.646  34.420 -22.168  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.848  35.065 -21.476  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.431  33.146 -22.515  1.00 24.67           N  
ATOM    700  H   GLN A  48       5.702  35.189 -25.655  1.00 24.67           H  
ATOM    701  HA  GLN A  48       2.985  35.656 -24.524  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       5.688  36.788 -23.708  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       4.163  37.059 -22.874  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       5.457  34.336 -23.274  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       5.541  35.313 -21.784  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       2.603  32.685 -22.205  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       4.099  32.623 -23.095  1.00 24.67           H  
ATOM    708  N   THR A  49       4.573  37.742 -26.467  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.495  39.017 -27.208  1.00 24.67           C  
ATOM    710  C   THR A  49       4.191  40.205 -26.278  1.00 24.67           C  
ATOM    711  O   THR A  49       3.388  41.077 -26.613  1.00 24.67           O  
ATOM    712  CB  THR A  49       3.405  38.944 -28.297  1.00 24.67           C  
ATOM    713  OG1 THR A  49       2.096  38.964 -27.690  1.00 24.67           O  
ATOM    714  CG2 THR A  49       3.563  37.630 -29.072  1.00 24.67           C  
ATOM    715  H   THR A  49       5.332  37.114 -26.672  1.00 24.67           H  
ATOM    716  HA  THR A  49       5.458  39.197 -27.686  1.00 24.67           H  
ATOM    717  HB  THR A  49       3.501  39.783 -28.983  1.00 24.67           H  
ATOM    718  HG1 THR A  49       2.159  38.691 -26.755  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       2.797  37.568 -29.841  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       4.548  37.601 -29.536  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       3.460  36.786 -28.392  1.00 24.67           H  
ATOM    722  N   GLY A  50       4.853  40.245 -25.120  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.570  41.231 -24.080  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.249  42.594 -24.203  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.096  43.423 -23.309  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.532  39.523 -24.934  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.492  41.381 -24.041  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.838  40.796 -23.121  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.024  42.826 -25.262  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.708  44.110 -25.389  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.659  44.659 -26.831  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.511  44.314 -27.667  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.161  44.040 -24.938  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.838  45.447 -24.948  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.169  46.434 -25.308  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.996  45.523 -24.617  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.114  42.114 -25.968  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.231  44.785 -24.696  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.212  43.631 -23.926  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.718  43.376 -25.597  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.739  45.596 -27.134  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.511  46.160 -28.443  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.715  46.991 -28.885  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.827  47.341 -30.064  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.248  47.008 -28.241  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.255  47.373 -26.791  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.882  46.193 -26.079  1.00 24.67           C  
ATOM    748  HA  PRO A  52       5.318  45.343 -29.151  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.282  47.892 -28.898  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.359  46.429 -28.530  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.832  48.299 -26.647  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.232  47.580 -26.448  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.490  46.630 -25.268  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.126  45.476 -25.718  1.00 24.67           H  
ATOM    755  N   SER A  53       7.626  47.328 -27.951  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.799  48.109 -28.299  1.00 24.67           C  
ATOM    757  C   SER A  53       9.636  47.289 -29.259  1.00 24.67           C  
ATOM    758  O   SER A  53      10.233  47.807 -30.208  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.664  48.347 -27.082  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.974  49.023 -26.091  1.00 24.67           O  
ATOM    761  H   SER A  53       7.551  47.021 -26.972  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.496  49.045 -28.769  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.047  47.402 -26.698  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.524  48.937 -27.385  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.531  48.282 -25.594  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.710  45.983 -28.974  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.535  45.094 -29.761  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.881  44.894 -31.102  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.536  44.957 -32.144  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.718  43.760 -29.044  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.569  43.852 -27.783  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.707  42.504 -27.095  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.528  42.622 -25.812  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.645  41.316 -25.100  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.147  45.597 -28.213  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.511  45.555 -29.914  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.741  43.366 -28.757  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.179  43.042 -29.721  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.559  44.230 -28.035  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.096  44.555 -27.086  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.713  42.126 -26.846  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.190  41.797 -27.767  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.525  42.981 -26.059  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.044  43.346 -25.149  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.189  41.443 -24.260  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.721  40.987 -24.858  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.098  40.642 -25.700  1.00 24.67           H  
ATOM    788  N   SER A  55       8.555  44.749 -31.088  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.852  44.563 -32.355  1.00 24.67           C  
ATOM    790  C   SER A  55       8.029  45.799 -33.243  1.00 24.67           C  
ATOM    791  O   SER A  55       8.325  45.690 -34.436  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.374  44.318 -32.108  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.166  43.108 -31.429  1.00 24.67           O  
ATOM    794  H   SER A  55       8.067  44.726 -30.189  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.276  43.701 -32.869  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.963  45.142 -31.529  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.850  44.298 -33.062  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.611  43.201 -30.581  1.00 24.67           H  
ATOM    799  N   SER A  56       7.930  46.980 -32.631  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.060  48.261 -33.311  1.00 24.67           C  
ATOM    801  C   SER A  56       9.442  48.445 -33.935  1.00 24.67           C  
ATOM    802  O   SER A  56       9.573  49.067 -34.990  1.00 24.67           O  
ATOM    803  CB  SER A  56       7.782  49.394 -32.344  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.451  49.361 -31.900  1.00 24.67           O  
ATOM    805  H   SER A  56       7.698  47.001 -31.640  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.320  48.297 -34.110  1.00 24.67           H  
ATOM    807 1HB  SER A  56       8.456  49.321 -31.493  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.980  50.343 -32.838  1.00 24.67           H  
ATOM    809  HG  SER A  56       6.397  48.578 -31.309  1.00 24.67           H  
ATOM    810  N   SER A  57      10.476  47.894 -33.289  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.851  48.015 -33.763  1.00 24.67           C  
ATOM    812  C   SER A  57      12.135  47.130 -34.982  1.00 24.67           C  
ATOM    813  O   SER A  57      13.201  47.241 -35.609  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.844  47.650 -32.668  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.884  46.258 -32.418  1.00 24.67           O  
ATOM    816  H   SER A  57      10.310  47.418 -32.400  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.016  49.053 -34.052  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.835  48.002 -32.939  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.554  48.165 -31.751  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.957  45.933 -32.375  1.00 24.67           H  
ATOM    821  N   ASN A  58      11.218  46.225 -35.336  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.527  45.337 -36.437  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.391  46.028 -37.777  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.342  46.023 -38.418  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.666  44.103 -36.415  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.087  43.112 -37.485  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.710  43.456 -38.512  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.761  41.860 -37.257  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.321  46.143 -34.857  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.568  45.022 -36.340  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.732  43.631 -35.432  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.624  44.386 -36.572  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.013  41.150 -37.916  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.266  41.618 -36.423  1.00 24.67           H  
ATOM    835  N   SER A  59      12.515  46.562 -38.208  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.669  47.297 -39.450  1.00 24.67           C  
ATOM    837  C   SER A  59      13.554  46.510 -40.410  1.00 24.67           C  
ATOM    838  O   SER A  59      14.215  47.100 -41.267  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.260  48.670 -39.174  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.506  48.570 -38.534  1.00 24.67           O  
ATOM    841  H   SER A  59      13.295  46.515 -37.556  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.688  47.420 -39.909  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.370  49.213 -40.110  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.572  49.235 -38.544  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.350  48.069 -37.717  1.00 24.67           H  
ATOM    846  N   ASP A  60      13.629  45.193 -40.185  1.00 24.67           N  
ATOM    847  CA  ASP A  60      14.474  44.303 -40.977  1.00 24.67           C  
ATOM    848  C   ASP A  60      14.128  44.338 -42.466  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.948  43.944 -43.296  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.950  44.466 -42.803  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.377  42.865 -40.453  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.014  42.681 -39.056  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.659  43.592 -38.588  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.849  41.628 -38.484  1.00 24.67           O  
ATOM    855  H   ASP A  60      13.026  44.781 -39.466  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.507  44.633 -40.867  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.329  42.569 -40.400  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.871  42.192 -41.152  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643787 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       4.459  -1.962   2.440  1.00  6.85           N  
ATOM      2  CA  GLU A   1       3.759  -1.515   1.242  1.00  6.85           C  
ATOM      3  C   GLU A   1       3.864  -0.008   1.096  1.00  6.85           C  
ATOM      4  O   GLU A   1       3.934   0.722   2.084  1.00  6.85           O  
ATOM      5  CB  GLU A   1       2.281  -1.926   1.293  1.00  6.85           C  
ATOM      6  CG  GLU A   1       2.032  -3.440   1.273  1.00  6.85           C  
ATOM      7  CD  GLU A   1       0.554  -3.814   1.308  1.00  6.85           C  
ATOM      8  OE1 GLU A   1      -0.255  -2.965   1.608  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       0.246  -4.951   1.031  1.00  6.85           O  
ATOM     10 1H   GLU A   1       4.623  -2.956   2.386  1.00  6.85           H  
ATOM     11 2H   GLU A   1       5.343  -1.477   2.506  1.00  6.85           H  
ATOM     12 3H   GLU A   1       3.899  -1.755   3.253  1.00  6.85           H  
ATOM     13  HA  GLU A   1       4.227  -1.975   0.371  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       1.827  -1.525   2.198  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       1.756  -1.486   0.444  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       2.477  -3.857   0.370  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       2.533  -3.888   2.130  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.879   0.465  -0.140  1.00  6.09           N  
ATOM     19  CA  ASN A   2       3.951   1.899  -0.385  1.00  6.09           C  
ATOM     20  C   ASN A   2       2.680   2.574   0.110  1.00  6.09           C  
ATOM     21  O   ASN A   2       1.570   2.172  -0.258  1.00  6.09           O  
ATOM     22  CB  ASN A   2       4.167   2.161  -1.855  1.00  6.09           C  
ATOM     23  CG  ASN A   2       5.519   1.679  -2.323  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       6.483   1.664  -1.547  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       5.608   1.273  -3.565  1.00  6.09           N  
ATOM     26  H   ASN A   2       3.828  -0.169  -0.926  1.00  6.09           H  
ATOM     27  HA  ASN A   2       4.788   2.314   0.180  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       3.387   1.674  -2.441  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       4.088   3.228  -2.030  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       6.482   0.941  -3.919  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       4.806   1.290  -4.160  1.00  6.09           H  
ATOM     32  N   VAL A   3       2.810   3.640   0.891  1.00  5.25           N  
ATOM     33  CA  VAL A   3       1.601   4.255   1.414  1.00  5.25           C  
ATOM     34  C   VAL A   3       0.991   5.254   0.462  1.00  5.25           C  
ATOM     35  O   VAL A   3       1.018   6.468   0.665  1.00  5.25           O  
ATOM     36  CB  VAL A   3       1.882   4.944   2.752  1.00  5.25           C  
ATOM     37  CG1 VAL A   3       0.577   5.489   3.321  1.00  5.25           C  
ATOM     38  CG2 VAL A   3       2.518   3.938   3.702  1.00  5.25           C  
ATOM     39  H   VAL A   3       3.723   3.975   1.159  1.00  5.25           H  
ATOM     40  HA  VAL A   3       0.872   3.464   1.594  1.00  5.25           H  
ATOM     41  HB  VAL A   3       2.556   5.784   2.596  1.00  5.25           H  
ATOM     42 1HG1 VAL A   3       0.771   5.987   4.270  1.00  5.25           H  
ATOM     43 2HG1 VAL A   3       0.147   6.201   2.620  1.00  5.25           H  
ATOM     44 3HG1 VAL A   3      -0.121   4.668   3.478  1.00  5.25           H  
ATOM     45 1HG2 VAL A   3       2.725   4.417   4.658  1.00  5.25           H  
ATOM     46 2HG2 VAL A   3       1.836   3.101   3.854  1.00  5.25           H  
ATOM     47 3HG2 VAL A   3       3.452   3.567   3.272  1.00  5.25           H  
ATOM     48  N   LEU A   4       0.337   4.718  -0.543  1.00  4.46           N  
ATOM     49  CA  LEU A   4      -0.283   5.527  -1.575  1.00  4.46           C  
ATOM     50  C   LEU A   4      -1.699   5.890  -1.153  1.00  4.46           C  
ATOM     51  O   LEU A   4      -2.696   5.440  -1.714  1.00  4.46           O  
ATOM     52  CB  LEU A   4      -0.179   4.777  -2.899  1.00  4.46           C  
ATOM     53  CG  LEU A   4       1.297   4.518  -3.296  1.00  4.46           C  
ATOM     54  CD1 LEU A   4       1.387   3.723  -4.563  1.00  4.46           C  
ATOM     55  CD2 LEU A   4       1.977   5.854  -3.454  1.00  4.46           C  
ATOM     56  H   LEU A   4       0.356   3.700  -0.607  1.00  4.46           H  
ATOM     57  HA  LEU A   4       0.279   6.453  -1.678  1.00  4.46           H  
ATOM     58 1HB  LEU A   4      -0.687   3.819  -2.811  1.00  4.46           H  
ATOM     59 2HB  LEU A   4      -0.653   5.356  -3.686  1.00  4.46           H  
ATOM     60  HG  LEU A   4       1.792   3.951  -2.514  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4       2.436   3.566  -4.818  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4       0.910   2.769  -4.415  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4       0.897   4.253  -5.364  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4       3.018   5.713  -3.725  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4       1.474   6.414  -4.227  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4       1.921   6.406  -2.517  1.00  4.46           H  
ATOM     67  N   LYS A   5      -1.740   6.700  -0.103  1.00  3.83           N  
ATOM     68  CA  LYS A   5      -2.959   7.137   0.560  1.00  3.83           C  
ATOM     69  C   LYS A   5      -3.939   7.870  -0.345  1.00  3.83           C  
ATOM     70  O   LYS A   5      -3.555   8.760  -1.103  1.00  3.83           O  
ATOM     71  CB  LYS A   5      -2.628   8.024   1.759  1.00  3.83           C  
ATOM     72  CG  LYS A   5      -3.865   8.465   2.493  1.00  3.83           C  
ATOM     73  CD  LYS A   5      -3.613   9.300   3.707  1.00  3.83           C  
ATOM     74  CE  LYS A   5      -4.955   9.623   4.357  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      -5.798  10.539   3.495  1.00  3.83           N  
ATOM     76  H   LYS A   5      -0.833   6.995   0.261  1.00  3.83           H  
ATOM     77  HA  LYS A   5      -3.462   6.256   0.939  1.00  3.83           H  
ATOM     78 1HB  LYS A   5      -1.986   7.486   2.453  1.00  3.83           H  
ATOM     79 2HB  LYS A   5      -2.091   8.911   1.425  1.00  3.83           H  
ATOM     80 1HG  LYS A   5      -4.428   9.082   1.826  1.00  3.83           H  
ATOM     81 2HG  LYS A   5      -4.475   7.605   2.761  1.00  3.83           H  
ATOM     82 1HD  LYS A   5      -2.983   8.758   4.412  1.00  3.83           H  
ATOM     83 2HD  LYS A   5      -3.116  10.226   3.424  1.00  3.83           H  
ATOM     84 1HE  LYS A   5      -5.501   8.693   4.514  1.00  3.83           H  
ATOM     85 2HE  LYS A   5      -4.786  10.102   5.320  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      -6.674  10.714   3.960  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      -5.314  11.408   3.353  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      -5.997  10.114   2.552  1.00  3.83           H  
ATOM     89  N   CYS A   6      -5.211   7.491  -0.264  1.00  3.36           N  
ATOM     90  CA  CYS A   6      -6.253   8.166  -1.023  1.00  3.36           C  
ATOM     91  C   CYS A   6      -6.488   9.566  -0.449  1.00  3.36           C  
ATOM     92  O   CYS A   6      -6.427   9.750   0.771  1.00  3.36           O  
ATOM     93  CB  CYS A   6      -7.539   7.353  -0.992  1.00  3.36           C  
ATOM     94  SG  CYS A   6      -8.368   7.330   0.591  1.00  3.36           S  
ATOM     95  H   CYS A   6      -5.465   6.732   0.352  1.00  3.36           H  
ATOM     96  HA  CYS A   6      -5.915   8.244  -2.053  1.00  3.36           H  
ATOM     97 1HB  CYS A   6      -8.241   7.717  -1.734  1.00  3.36           H  
ATOM     98 2HB  CYS A   6      -7.298   6.335  -1.255  1.00  3.36           H  
ATOM     99  N   PRO A   7      -6.820  10.562  -1.287  1.00  3.02           N  
ATOM    100  CA  PRO A   7      -7.018  11.963  -0.941  1.00  3.02           C  
ATOM    101  C   PRO A   7      -8.173  12.341  -0.007  1.00  3.02           C  
ATOM    102  O   PRO A   7      -8.163  13.456   0.517  1.00  3.02           O  
ATOM    103  CB  PRO A   7      -7.244  12.608  -2.317  1.00  3.02           C  
ATOM    104  CG  PRO A   7      -7.743  11.502  -3.199  1.00  3.02           C  
ATOM    105  CD  PRO A   7      -7.014  10.283  -2.733  1.00  3.02           C  
ATOM    106  HA  PRO A   7      -6.075  12.338  -0.518  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      -7.966  13.431  -2.224  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      -6.304  13.046  -2.680  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      -8.832  11.404  -3.098  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      -7.542  11.737  -4.256  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      -7.654   9.434  -2.921  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      -6.040  10.201  -3.248  1.00  3.02           H  
ATOM    113  N   THR A   8      -9.173  11.481   0.202  1.00  2.77           N  
ATOM    114  CA  THR A   8     -10.283  11.937   1.039  1.00  2.77           C  
ATOM    115  C   THR A   8     -10.371  11.201   2.392  1.00  2.77           C  
ATOM    116  O   THR A   8     -10.021  10.032   2.497  1.00  2.77           O  
ATOM    117  CB  THR A   8     -11.609  11.775   0.252  1.00  2.77           C  
ATOM    118  OG1 THR A   8     -11.861  10.414  -0.002  1.00  2.77           O  
ATOM    119  CG2 THR A   8     -11.497  12.496  -1.069  1.00  2.77           C  
ATOM    120  H   THR A   8      -9.174  10.554  -0.203  1.00  2.77           H  
ATOM    121  HA  THR A   8     -10.134  12.996   1.221  1.00  2.77           H  
ATOM    122  HB  THR A   8     -12.439  12.182   0.806  1.00  2.77           H  
ATOM    123  HG1 THR A   8     -11.104  10.033  -0.458  1.00  2.77           H  
ATOM    124 1HG2 THR A   8     -12.424  12.378  -1.627  1.00  2.77           H  
ATOM    125 2HG2 THR A   8     -11.310  13.556  -0.890  1.00  2.77           H  
ATOM    126 3HG2 THR A   8     -10.677  12.076  -1.643  1.00  2.77           H  
ATOM    127  N   PRO A   9     -10.931  11.844   3.443  1.00  2.58           N  
ATOM    128  CA  PRO A   9     -11.166  11.289   4.774  1.00  2.58           C  
ATOM    129  C   PRO A   9     -12.202  10.176   4.770  1.00  2.58           C  
ATOM    130  O   PRO A   9     -12.335   9.431   5.740  1.00  2.58           O  
ATOM    131  CB  PRO A   9     -11.642  12.509   5.576  1.00  2.58           C  
ATOM    132  CG  PRO A   9     -12.208  13.456   4.554  1.00  2.58           C  
ATOM    133  CD  PRO A   9     -11.335  13.276   3.332  1.00  2.58           C  
ATOM    134  HA  PRO A   9     -10.212  10.915   5.174  1.00  2.58           H  
ATOM    135 1HB  PRO A   9     -12.392  12.193   6.316  1.00  2.58           H  
ATOM    136 2HB  PRO A   9     -10.801  12.940   6.139  1.00  2.58           H  
ATOM    137 1HG  PRO A   9     -13.263  13.209   4.362  1.00  2.58           H  
ATOM    138 2HG  PRO A   9     -12.191  14.487   4.943  1.00  2.58           H  
ATOM    139 1HD  PRO A   9     -11.945  13.493   2.467  1.00  2.58           H  
ATOM    140 2HD  PRO A   9     -10.450  13.929   3.391  1.00  2.58           H  
ATOM    141  N   GLY A  10     -12.954  10.075   3.682  1.00  2.40           N  
ATOM    142  CA  GLY A  10     -13.991   9.074   3.538  1.00  2.40           C  
ATOM    143  C   GLY A  10     -13.461   7.727   3.048  1.00  2.40           C  
ATOM    144  O   GLY A  10     -14.242   6.795   2.877  1.00  2.40           O  
ATOM    145  H   GLY A  10     -12.808  10.704   2.910  1.00  2.40           H  
ATOM    146 1HA  GLY A  10     -14.495   8.940   4.495  1.00  2.40           H  
ATOM    147 2HA  GLY A  10     -14.746   9.440   2.839  1.00  2.40           H  
ATOM    148  N   CYS A  11     -12.140   7.588   2.857  1.00  2.22           N  
ATOM    149  CA  CYS A  11     -11.612   6.325   2.340  1.00  2.22           C  
ATOM    150  C   CYS A  11     -10.276   5.869   2.907  1.00  2.22           C  
ATOM    151  O   CYS A  11      -9.567   6.600   3.599  1.00  2.22           O  
ATOM    152  CB  CYS A  11     -11.480   6.406   0.811  1.00  2.22           C  
ATOM    153  SG  CYS A  11     -10.343   7.744   0.135  1.00  2.22           S  
ATOM    154  H   CYS A  11     -11.503   8.375   3.004  1.00  2.22           H  
ATOM    155  HA  CYS A  11     -12.339   5.549   2.569  1.00  2.22           H  
ATOM    156 1HB  CYS A  11     -11.120   5.453   0.440  1.00  2.22           H  
ATOM    157 2HB  CYS A  11     -12.469   6.563   0.381  1.00  2.22           H  
ATOM    158  N   THR A  12      -9.948   4.618   2.594  1.00  2.06           N  
ATOM    159  CA  THR A  12      -8.680   4.014   2.964  1.00  2.06           C  
ATOM    160  C   THR A  12      -7.895   3.728   1.688  1.00  2.06           C  
ATOM    161  O   THR A  12      -8.416   3.090   0.770  1.00  2.06           O  
ATOM    162  CB  THR A  12      -8.907   2.717   3.773  1.00  2.06           C  
ATOM    163  OG1 THR A  12      -9.636   3.025   4.968  1.00  2.06           O  
ATOM    164  CG2 THR A  12      -7.581   2.077   4.158  1.00  2.06           C  
ATOM    165  H   THR A  12     -10.602   4.073   2.056  1.00  2.06           H  
ATOM    166  HA  THR A  12      -8.111   4.716   3.572  1.00  2.06           H  
ATOM    167  HB  THR A  12      -9.483   2.012   3.174  1.00  2.06           H  
ATOM    168  HG1 THR A  12      -9.176   3.717   5.455  1.00  2.06           H  
ATOM    169 1HG2 THR A  12      -7.767   1.164   4.728  1.00  2.06           H  
ATOM    170 2HG2 THR A  12      -7.033   1.831   3.278  1.00  2.06           H  
ATOM    171 3HG2 THR A  12      -7.004   2.770   4.764  1.00  2.06           H  
ATOM    172  N   GLY A  13      -6.624   4.149   1.663  1.00  1.95           N  
ATOM    173  CA  GLY A  13      -5.729   4.035   0.495  1.00  1.95           C  
ATOM    174  C   GLY A  13      -5.524   2.626  -0.042  1.00  1.95           C  
ATOM    175  O   GLY A  13      -5.153   2.441  -1.195  1.00  1.95           O  
ATOM    176  H   GLY A  13      -6.281   4.625   2.487  1.00  1.95           H  
ATOM    177 1HA  GLY A  13      -6.110   4.659  -0.307  1.00  1.95           H  
ATOM    178 2HA  GLY A  13      -4.757   4.440   0.759  1.00  1.95           H  
ATOM    179  N   GLN A  14      -5.824   1.629   0.769  1.00  1.93           N  
ATOM    180  CA  GLN A  14      -5.691   0.232   0.389  1.00  1.93           C  
ATOM    181  C   GLN A  14      -6.572  -0.107  -0.811  1.00  1.93           C  
ATOM    182  O   GLN A  14      -6.290  -1.052  -1.549  1.00  1.93           O  
ATOM    183  CB  GLN A  14      -6.068  -0.659   1.572  1.00  1.93           C  
ATOM    184  CG  GLN A  14      -5.074  -0.608   2.722  1.00  1.93           C  
ATOM    185  CD  GLN A  14      -5.523  -1.423   3.920  1.00  1.93           C  
ATOM    186  OE1 GLN A  14      -6.720  -1.641   4.134  1.00  1.93           O  
ATOM    187  NE2 GLN A  14      -4.560  -1.883   4.712  1.00  1.93           N  
ATOM    188  H   GLN A  14      -6.143   1.852   1.695  1.00  1.93           H  
ATOM    189  HA  GLN A  14      -4.653   0.044   0.114  1.00  1.93           H  
ATOM    190 1HB  GLN A  14      -7.047  -0.366   1.950  1.00  1.93           H  
ATOM    191 2HB  GLN A  14      -6.144  -1.692   1.236  1.00  1.93           H  
ATOM    192 1HG  GLN A  14      -4.120  -1.009   2.378  1.00  1.93           H  
ATOM    193 2HG  GLN A  14      -4.950   0.427   3.036  1.00  1.93           H  
ATOM    194 1HE2 GLN A  14      -4.791  -2.429   5.519  1.00  1.93           H  
ATOM    195 2HE2 GLN A  14      -3.600  -1.686   4.499  1.00  1.93           H  
ATOM    196  N   GLY A  15      -7.664   0.638  -0.984  1.00  2.05           N  
ATOM    197  CA  GLY A  15      -8.574   0.395  -2.092  1.00  2.05           C  
ATOM    198  C   GLY A  15      -8.249   1.228  -3.339  1.00  2.05           C  
ATOM    199  O   GLY A  15      -9.001   1.187  -4.313  1.00  2.05           O  
ATOM    200  H   GLY A  15      -7.853   1.417  -0.351  1.00  2.05           H  
ATOM    201 1HA  GLY A  15      -8.551  -0.663  -2.347  1.00  2.05           H  
ATOM    202 2HA  GLY A  15      -9.588   0.617  -1.765  1.00  2.05           H  
ATOM    203  N   HIS A  16      -7.173   2.015  -3.314  1.00  2.33           N  
ATOM    204  CA  HIS A  16      -6.865   2.878  -4.451  1.00  2.33           C  
ATOM    205  C   HIS A  16      -6.204   2.050  -5.541  1.00  2.33           C  
ATOM    206  O   HIS A  16      -5.343   1.218  -5.255  1.00  2.33           O  
ATOM    207  CB  HIS A  16      -5.902   4.009  -4.045  1.00  2.33           C  
ATOM    208  CG  HIS A  16      -5.953   5.261  -4.922  1.00  2.33           C  
ATOM    209  ND1 HIS A  16      -5.465   5.321  -6.212  1.00  2.33           N  
ATOM    210  CD2 HIS A  16      -6.423   6.493  -4.645  1.00  2.33           C  
ATOM    211  CE1 HIS A  16      -5.649   6.530  -6.692  1.00  2.33           C  
ATOM    212  NE2 HIS A  16      -6.227   7.272  -5.758  1.00  2.33           N  
ATOM    213  H   HIS A  16      -6.549   2.028  -2.506  1.00  2.33           H  
ATOM    214  HA  HIS A  16      -7.777   3.316  -4.857  1.00  2.33           H  
ATOM    215 1HB  HIS A  16      -6.111   4.306  -3.017  1.00  2.33           H  
ATOM    216 2HB  HIS A  16      -4.878   3.628  -4.063  1.00  2.33           H  
ATOM    217  HD1 HIS A  16      -5.049   4.580  -6.775  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      -6.888   6.914  -3.768  1.00  2.33           H  
ATOM    219  HE1 HIS A  16      -5.333   6.758  -7.703  1.00  2.33           H  
ATOM    220  N   VAL A  17      -6.544   2.291  -6.795  1.00  2.80           N  
ATOM    221  CA  VAL A  17      -5.806   1.597  -7.839  1.00  2.80           C  
ATOM    222  C   VAL A  17      -4.499   2.339  -8.040  1.00  2.80           C  
ATOM    223  O   VAL A  17      -4.497   3.556  -8.208  1.00  2.80           O  
ATOM    224  CB  VAL A  17      -6.585   1.562  -9.161  1.00  2.80           C  
ATOM    225  CG1 VAL A  17      -5.738   0.906 -10.248  1.00  2.80           C  
ATOM    226  CG2 VAL A  17      -7.884   0.812  -8.959  1.00  2.80           C  
ATOM    227  H   VAL A  17      -7.282   2.950  -7.020  1.00  2.80           H  
ATOM    228  HA  VAL A  17      -5.597   0.577  -7.519  1.00  2.80           H  
ATOM    229  HB  VAL A  17      -6.795   2.579  -9.482  1.00  2.80           H  
ATOM    230 1HG1 VAL A  17      -6.294   0.896 -11.184  1.00  2.80           H  
ATOM    231 2HG1 VAL A  17      -4.812   1.467 -10.383  1.00  2.80           H  
ATOM    232 3HG1 VAL A  17      -5.501  -0.116  -9.955  1.00  2.80           H  
ATOM    233 1HG2 VAL A  17      -8.446   0.795  -9.892  1.00  2.80           H  
ATOM    234 2HG2 VAL A  17      -7.670  -0.208  -8.642  1.00  2.80           H  
ATOM    235 3HG2 VAL A  17      -8.474   1.317  -8.189  1.00  2.80           H  
ATOM    236  N   ASN A  18      -3.390   1.626  -7.942  1.00  3.44           N  
ATOM    237  CA  ASN A  18      -2.085   2.250  -8.093  1.00  3.44           C  
ATOM    238  C   ASN A  18      -1.531   2.038  -9.491  1.00  3.44           C  
ATOM    239  O   ASN A  18      -1.976   1.144 -10.215  1.00  3.44           O  
ATOM    240  CB  ASN A  18      -1.139   1.755  -7.027  1.00  3.44           C  
ATOM    241  CG  ASN A  18      -1.583   2.206  -5.660  1.00  3.44           C  
ATOM    242  OD1 ASN A  18      -2.020   3.351  -5.485  1.00  3.44           O  
ATOM    243  ND2 ASN A  18      -1.481   1.329  -4.691  1.00  3.44           N  
ATOM    244  H   ASN A  18      -3.453   0.634  -7.772  1.00  3.44           H  
ATOM    245  HA  ASN A  18      -2.193   3.328  -7.960  1.00  3.44           H  
ATOM    246 1HB  ASN A  18      -1.086   0.668  -7.052  1.00  3.44           H  
ATOM    247 2HB  ASN A  18      -0.133   2.143  -7.223  1.00  3.44           H  
ATOM    248 1HD2 ASN A  18      -1.761   1.574  -3.759  1.00  3.44           H  
ATOM    249 2HD2 ASN A  18      -1.123   0.415  -4.879  1.00  3.44           H  
ATOM    250  N   SER A  19      -0.571   2.870  -9.870  1.00  4.18           N  
ATOM    251  CA  SER A  19       0.111   2.720 -11.152  1.00  4.18           C  
ATOM    252  C   SER A  19       1.226   1.704 -10.971  1.00  4.18           C  
ATOM    253  O   SER A  19       1.358   1.098  -9.909  1.00  4.18           O  
ATOM    254  CB  SER A  19       0.721   4.013 -11.626  1.00  4.18           C  
ATOM    255  OG  SER A  19       1.869   4.278 -10.902  1.00  4.18           O  
ATOM    256  H   SER A  19      -0.265   3.615  -9.234  1.00  4.18           H  
ATOM    257  HA  SER A  19      -0.592   2.346 -11.897  1.00  4.18           H  
ATOM    258 1HB  SER A  19       0.956   3.951 -12.685  1.00  4.18           H  
ATOM    259 2HB  SER A  19       0.010   4.826 -11.490  1.00  4.18           H  
ATOM    260  HG  SER A  19       1.577   4.362  -9.972  1.00  4.18           H  
ATOM    261  N   ASN A  20       2.049   1.526 -12.004  1.00  4.89           N  
ATOM    262  CA  ASN A  20       3.150   0.568 -11.941  1.00  4.89           C  
ATOM    263  C   ASN A  20       4.431   1.239 -11.409  1.00  4.89           C  
ATOM    264  O   ASN A  20       5.509   0.642 -11.401  1.00  4.89           O  
ATOM    265  CB  ASN A  20       3.392  -0.042 -13.308  1.00  4.89           C  
ATOM    266  CG  ASN A  20       2.275  -0.957 -13.732  1.00  4.89           C  
ATOM    267  OD1 ASN A  20       1.705  -1.688 -12.915  1.00  4.89           O  
ATOM    268  ND2 ASN A  20       1.949  -0.927 -14.998  1.00  4.89           N  
ATOM    269  H   ASN A  20       1.902   2.056 -12.848  1.00  4.89           H  
ATOM    270  HA  ASN A  20       2.884  -0.226 -11.243  1.00  4.89           H  
ATOM    271 1HB  ASN A  20       3.499   0.754 -14.046  1.00  4.89           H  
ATOM    272 2HB  ASN A  20       4.324  -0.604 -13.293  1.00  4.89           H  
ATOM    273 1HD2 ASN A  20       1.213  -1.513 -15.339  1.00  4.89           H  
ATOM    274 2HD2 ASN A  20       2.435  -0.320 -15.626  1.00  4.89           H  
ATOM    275  N   ARG A  21       4.290   2.491 -10.971  1.00  5.36           N  
ATOM    276  CA  ARG A  21       5.342   3.304 -10.380  1.00  5.36           C  
ATOM    277  C   ARG A  21       4.906   3.612  -8.950  1.00  5.36           C  
ATOM    278  O   ARG A  21       3.744   3.397  -8.607  1.00  5.36           O  
ATOM    279  CB  ARG A  21       5.544   4.593 -11.163  1.00  5.36           C  
ATOM    280  CG  ARG A  21       6.038   4.408 -12.590  1.00  5.36           C  
ATOM    281  CD  ARG A  21       6.167   5.713 -13.300  1.00  5.36           C  
ATOM    282  NE  ARG A  21       6.557   5.544 -14.697  1.00  5.36           N  
ATOM    283  CZ  ARG A  21       7.830   5.487 -15.142  1.00  5.36           C  
ATOM    284  NH1 ARG A  21       8.833   5.589 -14.297  1.00  5.36           N  
ATOM    285  NH2 ARG A  21       8.070   5.328 -16.432  1.00  5.36           N  
ATOM    286  H   ARG A  21       3.373   2.929 -11.023  1.00  5.36           H  
ATOM    287  HA  ARG A  21       6.274   2.740 -10.360  1.00  5.36           H  
ATOM    288 1HB  ARG A  21       4.599   5.121 -11.228  1.00  5.36           H  
ATOM    289 2HB  ARG A  21       6.247   5.239 -10.640  1.00  5.36           H  
ATOM    290 1HG  ARG A  21       7.014   3.921 -12.574  1.00  5.36           H  
ATOM    291 2HG  ARG A  21       5.332   3.785 -13.140  1.00  5.36           H  
ATOM    292 1HD  ARG A  21       5.209   6.233 -13.275  1.00  5.36           H  
ATOM    293 2HD  ARG A  21       6.923   6.323 -12.807  1.00  5.36           H  
ATOM    294  HE  ARG A  21       5.819   5.459 -15.382  1.00  5.36           H  
ATOM    295 1HH1 ARG A  21       8.651   5.711 -13.310  1.00  5.36           H  
ATOM    296 2HH1 ARG A  21       9.783   5.545 -14.633  1.00  5.36           H  
ATOM    297 1HH2 ARG A  21       7.301   5.250 -17.083  1.00  5.36           H  
ATOM    298 2HH2 ARG A  21       9.021   5.285 -16.767  1.00  5.36           H  
ATOM    299  N   ASN A  22       5.791   4.128  -8.101  1.00  5.47           N  
ATOM    300  CA  ASN A  22       5.379   4.419  -6.719  1.00  5.47           C  
ATOM    301  C   ASN A  22       4.513   5.678  -6.610  1.00  5.47           C  
ATOM    302  O   ASN A  22       4.946   6.713  -6.102  1.00  5.47           O  
ATOM    303  CB  ASN A  22       6.603   4.550  -5.827  1.00  5.47           C  
ATOM    304  CG  ASN A  22       6.256   4.660  -4.374  1.00  5.47           C  
ATOM    305  OD1 ASN A  22       5.125   4.386  -3.984  1.00  5.47           O  
ATOM    306  ND2 ASN A  22       7.213   5.047  -3.564  1.00  5.47           N  
ATOM    307  H   ASN A  22       6.740   4.303  -8.395  1.00  5.47           H  
ATOM    308  HA  ASN A  22       4.776   3.585  -6.357  1.00  5.47           H  
ATOM    309 1HB  ASN A  22       7.248   3.682  -5.966  1.00  5.47           H  
ATOM    310 2HB  ASN A  22       7.173   5.432  -6.120  1.00  5.47           H  
ATOM    311 1HD2 ASN A  22       7.035   5.133  -2.583  1.00  5.47           H  
ATOM    312 2HD2 ASN A  22       8.122   5.255  -3.925  1.00  5.47           H  
ATOM    313  N   THR A  23       3.287   5.566  -7.113  1.00  5.22           N  
ATOM    314  CA  THR A  23       2.335   6.661  -7.136  1.00  5.22           C  
ATOM    315  C   THR A  23       0.878   6.229  -7.315  1.00  5.22           C  
ATOM    316  O   THR A  23       0.566   5.219  -7.964  1.00  5.22           O  
ATOM    317  CB  THR A  23       2.675   7.654  -8.247  1.00  5.22           C  
ATOM    318  OG1 THR A  23       1.769   8.755  -8.177  1.00  5.22           O  
ATOM    319  CG2 THR A  23       2.559   6.986  -9.582  1.00  5.22           C  
ATOM    320  H   THR A  23       3.045   4.666  -7.513  1.00  5.22           H  
ATOM    321  HA  THR A  23       2.413   7.188  -6.188  1.00  5.22           H  
ATOM    322  HB  THR A  23       3.692   8.020  -8.115  1.00  5.22           H  
ATOM    323  HG1 THR A  23       2.004   9.302  -7.414  1.00  5.22           H  
ATOM    324 1HG2 THR A  23       2.799   7.692 -10.373  1.00  5.22           H  
ATOM    325 2HG2 THR A  23       3.248   6.152  -9.618  1.00  5.22           H  
ATOM    326 3HG2 THR A  23       1.544   6.622  -9.713  1.00  5.22           H  
ATOM    327  N   HIS A  24      -0.002   7.074  -6.774  1.00  4.74           N  
ATOM    328  CA  HIS A  24      -1.461   6.999  -6.878  1.00  4.74           C  
ATOM    329  C   HIS A  24      -1.974   7.662  -8.172  1.00  4.74           C  
ATOM    330  O   HIS A  24      -3.166   7.617  -8.474  1.00  4.74           O  
ATOM    331  CB  HIS A  24      -2.109   7.662  -5.653  1.00  4.74           C  
ATOM    332  CG  HIS A  24      -1.860   9.129  -5.546  1.00  4.74           C  
ATOM    333  ND1 HIS A  24      -0.601   9.669  -5.341  1.00  4.74           N  
ATOM    334  CD2 HIS A  24      -2.713  10.176  -5.601  1.00  4.74           C  
ATOM    335  CE1 HIS A  24      -0.697  10.988  -5.287  1.00  4.74           C  
ATOM    336  NE2 HIS A  24      -1.967  11.322  -5.440  1.00  4.74           N  
ATOM    337  H   HIS A  24       0.379   7.851  -6.255  1.00  4.74           H  
ATOM    338  HA  HIS A  24      -1.772   5.953  -6.892  1.00  4.74           H  
ATOM    339 1HB  HIS A  24      -3.181   7.506  -5.681  1.00  4.74           H  
ATOM    340 2HB  HIS A  24      -1.745   7.189  -4.745  1.00  4.74           H  
ATOM    341  HD2 HIS A  24      -3.794  10.117  -5.744  1.00  4.74           H  
ATOM    342  HE1 HIS A  24       0.129  11.683  -5.138  1.00  4.74           H  
ATOM    343  HE2 HIS A  24      -2.335  12.262  -5.439  1.00  4.74           H  
ATOM    344  N   ARG A  25      -1.051   8.253  -8.946  1.00  4.16           N  
ATOM    345  CA  ARG A  25      -1.268   9.048 -10.170  1.00  4.16           C  
ATOM    346  C   ARG A  25      -2.453   8.725 -11.089  1.00  4.16           C  
ATOM    347  O   ARG A  25      -2.869   9.595 -11.849  1.00  4.16           O  
ATOM    348  CB  ARG A  25      -0.022   8.987 -11.030  1.00  4.16           C  
ATOM    349  CG  ARG A  25      -0.064   9.796 -12.304  1.00  4.16           C  
ATOM    350  CD  ARG A  25       1.245   9.740 -13.013  1.00  4.16           C  
ATOM    351  NE  ARG A  25       1.217  10.462 -14.277  1.00  4.16           N  
ATOM    352  CZ  ARG A  25       2.264  10.570 -15.120  1.00  4.16           C  
ATOM    353  NH1 ARG A  25       3.410  10.001 -14.820  1.00  4.16           N  
ATOM    354  NH2 ARG A  25       2.138  11.248 -16.248  1.00  4.16           N  
ATOM    355  H   ARG A  25      -0.089   8.224  -8.621  1.00  4.16           H  
ATOM    356  HA  ARG A  25      -1.389  10.082  -9.846  1.00  4.16           H  
ATOM    357 1HB  ARG A  25       0.825   9.345 -10.459  1.00  4.16           H  
ATOM    358 2HB  ARG A  25       0.178   7.952 -11.305  1.00  4.16           H  
ATOM    359 1HG  ARG A  25      -0.835   9.396 -12.964  1.00  4.16           H  
ATOM    360 2HG  ARG A  25      -0.288  10.836 -12.069  1.00  4.16           H  
ATOM    361 1HD  ARG A  25       2.017  10.182 -12.383  1.00  4.16           H  
ATOM    362 2HD  ARG A  25       1.497   8.700 -13.218  1.00  4.16           H  
ATOM    363  HE  ARG A  25       0.351  10.913 -14.541  1.00  4.16           H  
ATOM    364 1HH1 ARG A  25       3.506   9.485 -13.958  1.00  4.16           H  
ATOM    365 2HH1 ARG A  25       4.194  10.084 -15.451  1.00  4.16           H  
ATOM    366 1HH2 ARG A  25       1.256  11.686 -16.479  1.00  4.16           H  
ATOM    367 2HH2 ARG A  25       2.921  11.328 -16.879  1.00  4.16           H  
ATOM    368  N   SER A  26      -2.967   7.492 -11.109  1.00  3.58           N  
ATOM    369  CA  SER A  26      -4.121   7.196 -11.971  1.00  3.58           C  
ATOM    370  C   SER A  26      -5.321   8.031 -11.526  1.00  3.58           C  
ATOM    371  O   SER A  26      -6.244   8.309 -12.295  1.00  3.58           O  
ATOM    372  CB  SER A  26      -4.548   5.741 -11.820  1.00  3.58           C  
ATOM    373  OG  SER A  26      -5.159   5.525 -10.549  1.00  3.58           O  
ATOM    374  H   SER A  26      -2.598   6.792 -10.484  1.00  3.58           H  
ATOM    375  HA  SER A  26      -3.874   7.431 -13.007  1.00  3.58           H  
ATOM    376 1HB  SER A  26      -5.242   5.471 -12.613  1.00  3.58           H  
ATOM    377 2HB  SER A  26      -3.672   5.099 -11.913  1.00  3.58           H  
ATOM    378  HG  SER A  26      -5.103   4.568 -10.378  1.00  3.58           H  
ATOM    379  N   LEU A  27      -5.299   8.373 -10.240  1.00  3.06           N  
ATOM    380  CA  LEU A  27      -6.304   9.119  -9.506  1.00  3.06           C  
ATOM    381  C   LEU A  27      -7.689   8.494  -9.581  1.00  3.06           C  
ATOM    382  O   LEU A  27      -8.691   9.195  -9.421  1.00  3.06           O  
ATOM    383  CB  LEU A  27      -6.366  10.574  -9.979  1.00  3.06           C  
ATOM    384  CG  LEU A  27      -5.043  11.330  -9.889  1.00  3.06           C  
ATOM    385  CD1 LEU A  27      -5.248  12.759 -10.329  1.00  3.06           C  
ATOM    386  CD2 LEU A  27      -4.488  11.214  -8.480  1.00  3.06           C  
ATOM    387  H   LEU A  27      -4.481   8.076  -9.714  1.00  3.06           H  
ATOM    388  HA  LEU A  27      -6.002   9.130  -8.460  1.00  3.06           H  
ATOM    389 1HB  LEU A  27      -6.693  10.589 -11.018  1.00  3.06           H  
ATOM    390 2HB  LEU A  27      -7.099  11.105  -9.377  1.00  3.06           H  
ATOM    391  HG  LEU A  27      -4.349  10.900 -10.566  1.00  3.06           H  
ATOM    392 1HD1 LEU A  27      -4.298  13.291 -10.290  1.00  3.06           H  
ATOM    393 2HD1 LEU A  27      -5.629  12.772 -11.351  1.00  3.06           H  
ATOM    394 3HD1 LEU A  27      -5.963  13.243  -9.668  1.00  3.06           H  
ATOM    395 1HD2 LEU A  27      -3.531  11.733  -8.420  1.00  3.06           H  
ATOM    396 2HD2 LEU A  27      -5.187  11.653  -7.770  1.00  3.06           H  
ATOM    397 3HD2 LEU A  27      -4.341  10.154  -8.243  1.00  3.06           H  
ATOM    398  N   SER A  28      -7.774   7.165  -9.759  1.00  2.65           N  
ATOM    399  CA  SER A  28      -9.100   6.542  -9.810  1.00  2.65           C  
ATOM    400  C   SER A  28      -9.860   6.706  -8.505  1.00  2.65           C  
ATOM    401  O   SER A  28     -11.094   6.739  -8.486  1.00  2.65           O  
ATOM    402  CB  SER A  28      -8.999   5.047 -10.033  1.00  2.65           C  
ATOM    403  OG  SER A  28      -8.490   4.392  -8.877  1.00  2.65           O  
ATOM    404  H   SER A  28      -6.922   6.617  -9.914  1.00  2.65           H  
ATOM    405  HA  SER A  28      -9.671   7.005 -10.615  1.00  2.65           H  
ATOM    406 1HB  SER A  28      -9.984   4.650 -10.273  1.00  2.65           H  
ATOM    407 2HB  SER A  28      -8.345   4.848 -10.881  1.00  2.65           H  
ATOM    408  HG  SER A  28      -9.094   4.627  -8.108  1.00  2.65           H  
ATOM    409  N   GLY A  29      -9.114   6.833  -7.417  1.00  2.34           N  
ATOM    410  CA  GLY A  29      -9.700   6.915  -6.108  1.00  2.34           C  
ATOM    411  C   GLY A  29     -10.018   5.501  -5.683  1.00  2.34           C  
ATOM    412  O   GLY A  29      -9.821   4.557  -6.462  1.00  2.34           O  
ATOM    413  H   GLY A  29      -8.107   6.836  -7.509  1.00  2.34           H  
ATOM    414 1HA  GLY A  29      -9.015   7.385  -5.407  1.00  2.34           H  
ATOM    415 2HA  GLY A  29     -10.610   7.511  -6.139  1.00  2.34           H  
ATOM    416  N   CYS A  30     -10.485   5.371  -4.452  1.00  2.14           N  
ATOM    417  CA  CYS A  30     -10.917   4.116  -3.864  1.00  2.14           C  
ATOM    418  C   CYS A  30     -12.379   3.930  -4.231  1.00  2.14           C  
ATOM    419  O   CYS A  30     -13.087   4.930  -4.323  1.00  2.14           O  
ATOM    420  CB  CYS A  30     -10.765   4.164  -2.349  1.00  2.14           C  
ATOM    421  SG  CYS A  30      -9.107   4.345  -1.854  1.00  2.14           S  
ATOM    422  H   CYS A  30     -10.569   6.209  -3.896  1.00  2.14           H  
ATOM    423  HA  CYS A  30     -10.311   3.316  -4.279  1.00  2.14           H  
ATOM    424 1HB  CYS A  30     -11.325   5.005  -1.954  1.00  2.14           H  
ATOM    425 2HB  CYS A  30     -11.153   3.265  -1.886  1.00  2.14           H  
ATOM    426  HG  CYS A  30      -9.246   3.936  -0.576  1.00  2.14           H  
ATOM    427  N   PRO A  31     -12.894   2.697  -4.370  1.00  2.03           N  
ATOM    428  CA  PRO A  31     -14.291   2.414  -4.671  1.00  2.03           C  
ATOM    429  C   PRO A  31     -15.199   2.983  -3.582  1.00  2.03           C  
ATOM    430  O   PRO A  31     -16.371   3.285  -3.813  1.00  2.03           O  
ATOM    431  CB  PRO A  31     -14.321   0.878  -4.707  1.00  2.03           C  
ATOM    432  CG  PRO A  31     -13.100   0.441  -3.916  1.00  2.03           C  
ATOM    433  CD  PRO A  31     -12.060   1.499  -4.195  1.00  2.03           C  
ATOM    434  HA  PRO A  31     -14.536   2.827  -5.655  1.00  2.03           H  
ATOM    435 1HB  PRO A  31     -15.261   0.517  -4.264  1.00  2.03           H  
ATOM    436 2HB  PRO A  31     -14.305   0.529  -5.749  1.00  2.03           H  
ATOM    437 1HG  PRO A  31     -13.350   0.361  -2.848  1.00  2.03           H  
ATOM    438 2HG  PRO A  31     -12.779  -0.562  -4.241  1.00  2.03           H  
ATOM    439 1HD  PRO A  31     -11.405   1.565  -3.337  1.00  2.03           H  
ATOM    440 2HD  PRO A  31     -11.505   1.278  -5.122  1.00  2.03           H  
ATOM    441  N   ILE A  32     -14.632   3.194  -2.402  1.00  2.00           N  
ATOM    442  CA  ILE A  32     -15.363   3.772  -1.302  1.00  2.00           C  
ATOM    443  C   ILE A  32     -15.700   5.217  -1.677  1.00  2.00           C  
ATOM    444  O   ILE A  32     -16.855   5.650  -1.632  1.00  2.00           O  
ATOM    445  CB  ILE A  32     -14.452   3.803  -0.076  1.00  2.00           C  
ATOM    446  CG1 ILE A  32     -14.106   2.404   0.379  1.00  2.00           C  
ATOM    447  CG2 ILE A  32     -15.129   4.541   1.032  1.00  2.00           C  
ATOM    448  CD1 ILE A  32     -12.957   2.398   1.381  1.00  2.00           C  
ATOM    449  H   ILE A  32     -13.674   2.924  -2.256  1.00  2.00           H  
ATOM    450  HA  ILE A  32     -16.276   3.207  -1.119  1.00  2.00           H  
ATOM    451  HB  ILE A  32     -13.522   4.303  -0.324  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32     -14.981   1.949   0.842  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32     -13.821   1.804  -0.488  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32     -14.478   4.561   1.896  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32     -15.351   5.563   0.722  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32     -16.056   4.035   1.292  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32     -12.738   1.373   1.683  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32     -12.072   2.837   0.919  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32     -13.236   2.982   2.260  1.00  2.00           H  
ATOM    460  N   ALA A  33     -14.659   5.953  -2.081  1.00  2.03           N  
ATOM    461  CA  ALA A  33     -14.803   7.335  -2.499  1.00  2.03           C  
ATOM    462  C   ALA A  33     -15.676   7.409  -3.732  1.00  2.03           C  
ATOM    463  O   ALA A  33     -16.470   8.334  -3.887  1.00  2.03           O  
ATOM    464  CB  ALA A  33     -13.446   7.956  -2.778  1.00  2.03           C  
ATOM    465  H   ALA A  33     -13.748   5.527  -2.121  1.00  2.03           H  
ATOM    466  HA  ALA A  33     -15.295   7.888  -1.696  1.00  2.03           H  
ATOM    467 1HB  ALA A  33     -13.577   8.995  -3.074  1.00  2.03           H  
ATOM    468 2HB  ALA A  33     -12.835   7.910  -1.876  1.00  2.03           H  
ATOM    469 3HB  ALA A  33     -12.954   7.408  -3.579  1.00  2.03           H  
ATOM    470  N   ALA A  34     -15.524   6.429  -4.629  1.00  2.09           N  
ATOM    471  CA  ALA A  34     -16.307   6.432  -5.849  1.00  2.09           C  
ATOM    472  C   ALA A  34     -17.779   6.380  -5.514  1.00  2.09           C  
ATOM    473  O   ALA A  34     -18.589   7.069  -6.134  1.00  2.09           O  
ATOM    474  CB  ALA A  34     -15.943   5.262  -6.730  1.00  2.09           C  
ATOM    475  H   ALA A  34     -14.834   5.698  -4.464  1.00  2.09           H  
ATOM    476  HA  ALA A  34     -16.102   7.356  -6.381  1.00  2.09           H  
ATOM    477 1HB  ALA A  34     -16.532   5.299  -7.644  1.00  2.09           H  
ATOM    478 2HB  ALA A  34     -14.879   5.306  -6.973  1.00  2.09           H  
ATOM    479 3HB  ALA A  34     -16.159   4.345  -6.201  1.00  2.09           H  
ATOM    480  N   ALA A  35     -18.138   5.589  -4.503  1.00  2.19           N  
ATOM    481  CA  ALA A  35     -19.531   5.516  -4.130  1.00  2.19           C  
ATOM    482  C   ALA A  35     -20.024   6.891  -3.706  1.00  2.19           C  
ATOM    483  O   ALA A  35     -21.109   7.306  -4.119  1.00  2.19           O  
ATOM    484  CB  ALA A  35     -19.717   4.509  -3.008  1.00  2.19           C  
ATOM    485  H   ALA A  35     -17.448   5.008  -4.026  1.00  2.19           H  
ATOM    486  HA  ALA A  35     -20.102   5.197  -4.998  1.00  2.19           H  
ATOM    487 1HB  ALA A  35     -20.770   4.448  -2.746  1.00  2.19           H  
ATOM    488 2HB  ALA A  35     -19.362   3.532  -3.338  1.00  2.19           H  
ATOM    489 3HB  ALA A  35     -19.146   4.824  -2.140  1.00  2.19           H  
ATOM    490  N   GLU A  36     -19.207   7.635  -2.951  1.00  2.31           N  
ATOM    491  CA  GLU A  36     -19.606   8.981  -2.527  1.00  2.31           C  
ATOM    492  C   GLU A  36     -19.726   9.937  -3.724  1.00  2.31           C  
ATOM    493  O   GLU A  36     -20.644  10.766  -3.795  1.00  2.31           O  
ATOM    494  CB  GLU A  36     -18.621   9.557  -1.501  1.00  2.31           C  
ATOM    495  CG  GLU A  36     -18.631   8.868  -0.131  1.00  2.31           C  
ATOM    496  CD  GLU A  36     -17.687   9.525   0.871  1.00  2.31           C  
ATOM    497  OE1 GLU A  36     -16.953  10.406   0.485  1.00  2.31           O  
ATOM    498  OE2 GLU A  36     -17.719   9.155   2.022  1.00  2.31           O  
ATOM    499  H   GLU A  36     -18.315   7.232  -2.644  1.00  2.31           H  
ATOM    500  HA  GLU A  36     -20.582   8.910  -2.050  1.00  2.31           H  
ATOM    501 1HB  GLU A  36     -17.610   9.489  -1.895  1.00  2.31           H  
ATOM    502 2HB  GLU A  36     -18.838  10.614  -1.348  1.00  2.31           H  
ATOM    503 1HG  GLU A  36     -19.644   8.884   0.268  1.00  2.31           H  
ATOM    504 2HG  GLU A  36     -18.337   7.825  -0.271  1.00  2.31           H  
ATOM    505  N   LYS A  37     -18.808   9.792  -4.693  1.00  2.47           N  
ATOM    506  CA  LYS A  37     -18.783  10.627  -5.901  1.00  2.47           C  
ATOM    507  C   LYS A  37     -20.030  10.423  -6.751  1.00  2.47           C  
ATOM    508  O   LYS A  37     -20.435  11.312  -7.505  1.00  2.47           O  
ATOM    509  CB  LYS A  37     -17.552  10.339  -6.762  1.00  2.47           C  
ATOM    510  CG  LYS A  37     -16.206  10.800  -6.181  1.00  2.47           C  
ATOM    511  CD  LYS A  37     -15.062  10.434  -7.126  1.00  2.47           C  
ATOM    512  CE  LYS A  37     -13.707  10.830  -6.571  1.00  2.47           C  
ATOM    513  NZ  LYS A  37     -12.607  10.465  -7.515  1.00  2.47           N  
ATOM    514  H   LYS A  37     -18.075   9.094  -4.559  1.00  2.47           H  
ATOM    515  HA  LYS A  37     -18.755  11.671  -5.595  1.00  2.47           H  
ATOM    516 1HB  LYS A  37     -17.489   9.270  -6.940  1.00  2.47           H  
ATOM    517 2HB  LYS A  37     -17.675  10.817  -7.731  1.00  2.47           H  
ATOM    518 1HG  LYS A  37     -16.222  11.881  -6.046  1.00  2.47           H  
ATOM    519 2HG  LYS A  37     -16.042  10.339  -5.217  1.00  2.47           H  
ATOM    520 1HD  LYS A  37     -15.064   9.357  -7.294  1.00  2.47           H  
ATOM    521 2HD  LYS A  37     -15.210  10.930  -8.083  1.00  2.47           H  
ATOM    522 1HE  LYS A  37     -13.685  11.903  -6.395  1.00  2.47           H  
ATOM    523 2HE  LYS A  37     -13.546  10.311  -5.624  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37     -11.714  10.727  -7.126  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37     -12.624   9.464  -7.674  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37     -12.739  10.941  -8.395  1.00  2.47           H  
ATOM    527  N   LEU A  38     -20.620   9.241  -6.649  1.00  2.64           N  
ATOM    528  CA  LEU A  38     -21.836   8.928  -7.368  1.00  2.64           C  
ATOM    529  C   LEU A  38     -23.085   9.220  -6.529  1.00  2.64           C  
ATOM    530  O   LEU A  38     -24.105   9.662  -7.064  1.00  2.64           O  
ATOM    531  CB  LEU A  38     -21.789   7.460  -7.770  1.00  2.64           C  
ATOM    532  CG  LEU A  38     -20.635   7.103  -8.716  1.00  2.64           C  
ATOM    533  CD1 LEU A  38     -20.608   5.609  -8.933  1.00  2.64           C  
ATOM    534  CD2 LEU A  38     -20.809   7.860 -10.019  1.00  2.64           C  
ATOM    535  H   LEU A  38     -20.183   8.525  -6.067  1.00  2.64           H  
ATOM    536  HA  LEU A  38     -21.873   9.536  -8.267  1.00  2.64           H  
ATOM    537 1HB  LEU A  38     -21.674   6.859  -6.863  1.00  2.64           H  
ATOM    538 2HB  LEU A  38     -22.727   7.192  -8.252  1.00  2.64           H  
ATOM    539  HG  LEU A  38     -19.693   7.394  -8.268  1.00  2.64           H  
ATOM    540 1HD1 LEU A  38     -19.782   5.352  -9.595  1.00  2.64           H  
ATOM    541 2HD1 LEU A  38     -20.471   5.112  -7.971  1.00  2.64           H  
ATOM    542 3HD1 LEU A  38     -21.546   5.289  -9.381  1.00  2.64           H  
ATOM    543 1HD2 LEU A  38     -19.986   7.617 -10.692  1.00  2.64           H  
ATOM    544 2HD2 LEU A  38     -21.753   7.574 -10.483  1.00  2.64           H  
ATOM    545 3HD2 LEU A  38     -20.810   8.933  -9.817  1.00  2.64           H  
ATOM    546  N   ALA A  39     -23.006   8.993  -5.219  1.00  2.84           N  
ATOM    547  CA  ALA A  39     -24.142   9.124  -4.312  1.00  2.84           C  
ATOM    548  C   ALA A  39     -24.571  10.545  -3.922  1.00  2.84           C  
ATOM    549  O   ALA A  39     -25.768  10.778  -3.794  1.00  2.84           O  
ATOM    550  CB  ALA A  39     -23.831   8.381  -3.024  1.00  2.84           C  
ATOM    551  H   ALA A  39     -22.135   8.642  -4.831  1.00  2.84           H  
ATOM    552  HA  ALA A  39     -24.991   8.646  -4.796  1.00  2.84           H  
ATOM    553 1HB  ALA A  39     -24.698   8.418  -2.365  1.00  2.84           H  
ATOM    554 2HB  ALA A  39     -23.587   7.344  -3.251  1.00  2.84           H  
ATOM    555 3HB  ALA A  39     -22.982   8.856  -2.538  1.00  2.84           H  
ATOM    556  N   LYS A  40     -23.634  11.471  -3.677  1.00  3.05           N  
ATOM    557  CA  LYS A  40     -24.014  12.782  -3.113  1.00  3.05           C  
ATOM    558  C   LYS A  40     -23.568  14.153  -3.707  1.00  3.05           C  
ATOM    559  O   LYS A  40     -23.244  15.013  -2.886  1.00  3.05           O  
ATOM    560  CB  LYS A  40     -23.543  12.802  -1.651  1.00  3.05           C  
ATOM    561  CG  LYS A  40     -24.235  11.804  -0.715  1.00  3.05           C  
ATOM    562  CD  LYS A  40     -23.661  11.899   0.698  1.00  3.05           C  
ATOM    563  CE  LYS A  40     -24.305  10.893   1.661  1.00  3.05           C  
ATOM    564  NZ  LYS A  40     -25.704  11.272   2.050  1.00  3.05           N  
ATOM    565  H   LYS A  40     -22.644  11.247  -3.811  1.00  3.05           H  
ATOM    566  HA  LYS A  40     -25.103  12.807  -3.114  1.00  3.05           H  
ATOM    567 1HB  LYS A  40     -22.472  12.594  -1.622  1.00  3.05           H  
ATOM    568 2HB  LYS A  40     -23.694  13.799  -1.240  1.00  3.05           H  
ATOM    569 1HG  LYS A  40     -25.302  12.022  -0.686  1.00  3.05           H  
ATOM    570 2HG  LYS A  40     -24.104  10.791  -1.075  1.00  3.05           H  
ATOM    571 1HD  LYS A  40     -22.586  11.714   0.661  1.00  3.05           H  
ATOM    572 2HD  LYS A  40     -23.825  12.904   1.084  1.00  3.05           H  
ATOM    573 1HE  LYS A  40     -24.328   9.915   1.181  1.00  3.05           H  
ATOM    574 2HE  LYS A  40     -23.696  10.831   2.561  1.00  3.05           H  
ATOM    575 1HZ  LYS A  40     -26.075  10.580   2.678  1.00  3.05           H  
ATOM    576 2HZ  LYS A  40     -25.698  12.167   2.506  1.00  3.05           H  
ATOM    577 3HZ  LYS A  40     -26.326  11.327   1.230  1.00  3.05           H  
ATOM    578  N   SER A  41     -23.497  14.470  -5.026  1.00  3.30           N  
ATOM    579  CA  SER A  41     -23.817  13.816  -6.309  1.00  3.30           C  
ATOM    580  C   SER A  41     -25.293  13.407  -6.490  1.00  3.30           C  
ATOM    581  O   SER A  41     -26.153  14.279  -6.413  1.00  3.30           O  
ATOM    582  CB  SER A  41     -22.836  12.723  -6.592  1.00  3.30           C  
ATOM    583  OG  SER A  41     -22.843  12.349  -7.932  1.00  3.30           O  
ATOM    584  H   SER A  41     -23.144  15.407  -5.164  1.00  3.30           H  
ATOM    585  HA  SER A  41     -23.622  14.552  -7.087  1.00  3.30           H  
ATOM    586 1HB  SER A  41     -21.842  13.068  -6.317  1.00  3.30           H  
ATOM    587 2HB  SER A  41     -23.034  11.889  -6.022  1.00  3.30           H  
ATOM    588  HG  SER A  41     -22.013  11.825  -8.037  1.00  3.30           H  
ATOM    589  N   HIS A  42     -25.626  12.125  -6.687  1.00  3.73           N  
ATOM    590  CA  HIS A  42     -27.028  11.752  -6.947  1.00  3.73           C  
ATOM    591  C   HIS A  42     -28.088  12.364  -6.034  1.00  3.73           C  
ATOM    592  O   HIS A  42     -29.084  12.903  -6.517  1.00  3.73           O  
ATOM    593  CB  HIS A  42     -27.216  10.239  -6.881  1.00  3.73           C  
ATOM    594  CG  HIS A  42     -28.648   9.838  -6.960  1.00  3.73           C  
ATOM    595  ND1 HIS A  42     -29.369   9.841  -8.136  1.00  3.73           N  
ATOM    596  CD2 HIS A  42     -29.502   9.450  -5.989  1.00  3.73           C  
ATOM    597  CE1 HIS A  42     -30.613   9.465  -7.884  1.00  3.73           C  
ATOM    598  NE2 HIS A  42     -30.723   9.229  -6.578  1.00  3.73           N  
ATOM    599  H   HIS A  42     -24.921  11.389  -6.729  1.00  3.73           H  
ATOM    600  HA  HIS A  42     -27.277  12.063  -7.961  1.00  3.73           H  
ATOM    601 1HB  HIS A  42     -26.674   9.767  -7.699  1.00  3.73           H  
ATOM    602 2HB  HIS A  42     -26.807   9.858  -5.955  1.00  3.73           H  
ATOM    603  HD1 HIS A  42     -29.024  10.100  -9.040  1.00  3.73           H  
ATOM    604  HD2 HIS A  42     -29.379   9.315  -4.911  1.00  3.73           H  
ATOM    605  HE1 HIS A  42     -31.347   9.402  -8.687  1.00  3.73           H  
ATOM    606  N   GLU A  43     -27.909  12.307  -4.729  1.00  4.49           N  
ATOM    607  CA  GLU A  43     -28.928  12.825  -3.828  1.00  4.49           C  
ATOM    608  C   GLU A  43     -29.183  14.321  -4.017  1.00  4.49           C  
ATOM    609  O   GLU A  43     -30.287  14.809  -3.781  1.00  4.49           O  
ATOM    610  CB  GLU A  43     -28.571  12.517  -2.380  1.00  4.49           C  
ATOM    611  CG  GLU A  43     -28.702  11.032  -2.014  1.00  4.49           C  
ATOM    612  CD  GLU A  43     -28.247  10.718  -0.605  1.00  4.49           C  
ATOM    613  OE1 GLU A  43     -27.621  11.565   0.000  1.00  4.49           O  
ATOM    614  OE2 GLU A  43     -28.534   9.643  -0.128  1.00  4.49           O  
ATOM    615  H   GLU A  43     -27.073  11.866  -4.358  1.00  4.49           H  
ATOM    616  HA  GLU A  43     -29.855  12.299  -4.043  1.00  4.49           H  
ATOM    617 1HB  GLU A  43     -27.538  12.820  -2.192  1.00  4.49           H  
ATOM    618 2HB  GLU A  43     -29.212  13.091  -1.714  1.00  4.49           H  
ATOM    619 1HG  GLU A  43     -29.746  10.735  -2.129  1.00  4.49           H  
ATOM    620 2HG  GLU A  43     -28.112  10.448  -2.719  1.00  4.49           H  
ATOM    621  N   LYS A  44     -28.186  15.058  -4.504  1.00  5.79           N  
ATOM    622  CA  LYS A  44     -28.300  16.498  -4.642  1.00  5.79           C  
ATOM    623  C   LYS A  44     -29.042  16.858  -5.925  1.00  5.79           C  
ATOM    624  O   LYS A  44     -29.334  18.027  -6.182  1.00  5.79           O  
ATOM    625  CB  LYS A  44     -26.905  17.121  -4.659  1.00  5.79           C  
ATOM    626  CG  LYS A  44     -26.073  16.836  -3.406  1.00  5.79           C  
ATOM    627  CD  LYS A  44     -26.673  17.442  -2.152  1.00  5.79           C  
ATOM    628  CE  LYS A  44     -25.762  17.204  -0.946  1.00  5.79           C  
ATOM    629  NZ  LYS A  44     -26.339  17.766   0.315  1.00  5.79           N  
ATOM    630  H   LYS A  44     -27.323  14.612  -4.801  1.00  5.79           H  
ATOM    631  HA  LYS A  44     -28.866  16.891  -3.798  1.00  5.79           H  
ATOM    632 1HB  LYS A  44     -26.353  16.736  -5.519  1.00  5.79           H  
ATOM    633 2HB  LYS A  44     -26.986  18.200  -4.777  1.00  5.79           H  
ATOM    634 1HG  LYS A  44     -26.010  15.754  -3.271  1.00  5.79           H  
ATOM    635 2HG  LYS A  44     -25.062  17.221  -3.539  1.00  5.79           H  
ATOM    636 1HD  LYS A  44     -26.807  18.515  -2.293  1.00  5.79           H  
ATOM    637 2HD  LYS A  44     -27.648  16.991  -1.959  1.00  5.79           H  
ATOM    638 1HE  LYS A  44     -25.611  16.130  -0.822  1.00  5.79           H  
ATOM    639 2HE  LYS A  44     -24.796  17.674  -1.134  1.00  5.79           H  
ATOM    640 1HZ  LYS A  44     -25.706  17.588   1.081  1.00  5.79           H  
ATOM    641 2HZ  LYS A  44     -26.470  18.763   0.211  1.00  5.79           H  
ATOM    642 3HZ  LYS A  44     -27.229  17.328   0.503  1.00  5.79           H  
ATOM    643  N   GLN A  45     -29.320  15.841  -6.743  1.00  7.85           N  
ATOM    644  CA  GLN A  45     -30.036  16.003  -7.989  1.00  7.85           C  
ATOM    645  C   GLN A  45     -31.498  15.575  -7.830  1.00  7.85           C  
ATOM    646  O   GLN A  45     -32.270  15.622  -8.791  1.00  7.85           O  
ATOM    647  CB  GLN A  45     -29.363  15.172  -9.089  1.00  7.85           C  
ATOM    648  CG  GLN A  45     -27.939  15.608  -9.407  1.00  7.85           C  
ATOM    649  CD  GLN A  45     -27.274  14.744 -10.475  1.00  7.85           C  
ATOM    650  OE1 GLN A  45     -27.938  14.095 -11.293  1.00  7.85           O  
ATOM    651  NE2 GLN A  45     -25.946  14.737 -10.473  1.00  7.85           N  
ATOM    652  H   GLN A  45     -29.055  14.892  -6.487  1.00  7.85           H  
ATOM    653  HA  GLN A  45     -30.016  17.052  -8.273  1.00  7.85           H  
ATOM    654 1HB  GLN A  45     -29.333  14.126  -8.780  1.00  7.85           H  
ATOM    655 2HB  GLN A  45     -29.952  15.230 -10.002  1.00  7.85           H  
ATOM    656 1HG  GLN A  45     -27.953  16.639  -9.752  1.00  7.85           H  
ATOM    657 2HG  GLN A  45     -27.345  15.527  -8.491  1.00  7.85           H  
ATOM    658 1HE2 GLN A  45     -25.446  14.192 -11.145  1.00  7.85           H  
ATOM    659 2HE2 GLN A  45     -25.446  15.276  -9.795  1.00  7.85           H  
ATOM    660  N   GLN A  46     -31.888  15.134  -6.628  1.00 10.86           N  
ATOM    661  CA  GLN A  46     -33.255  14.672  -6.443  1.00 10.86           C  
ATOM    662  C   GLN A  46     -34.215  15.857  -6.301  1.00 10.86           C  
ATOM    663  O   GLN A  46     -33.828  16.902  -5.776  1.00 10.86           O  
ATOM    664  CB  GLN A  46     -33.354  13.734  -5.229  1.00 10.86           C  
ATOM    665  CG  GLN A  46     -32.645  12.386  -5.404  1.00 10.86           C  
ATOM    666  CD  GLN A  46     -32.797  11.487  -4.171  1.00 10.86           C  
ATOM    667  OE1 GLN A  46     -33.352  11.916  -3.155  1.00 10.86           O  
ATOM    668  NE2 GLN A  46     -32.329  10.239  -4.252  1.00 10.86           N  
ATOM    669  H   GLN A  46     -31.245  15.113  -5.832  1.00 10.86           H  
ATOM    670  HA  GLN A  46     -33.510  14.096  -7.327  1.00 10.86           H  
ATOM    671 1HB  GLN A  46     -32.895  14.225  -4.368  1.00 10.86           H  
ATOM    672 2HB  GLN A  46     -34.396  13.551  -4.974  1.00 10.86           H  
ATOM    673 1HG  GLN A  46     -33.075  11.867  -6.258  1.00 10.86           H  
ATOM    674 2HG  GLN A  46     -31.587  12.566  -5.582  1.00 10.86           H  
ATOM    675 1HE2 GLN A  46     -32.415   9.620  -3.471  1.00 10.86           H  
ATOM    676 2HE2 GLN A  46     -31.873   9.906  -5.105  1.00 10.86           H  
ATOM    677  N   PRO A  47     -35.469  15.740  -6.769  1.00 14.70           N  
ATOM    678  CA  PRO A  47     -36.506  16.744  -6.647  1.00 14.70           C  
ATOM    679  C   PRO A  47     -37.000  16.865  -5.219  1.00 14.70           C  
ATOM    680  O   PRO A  47     -36.950  15.902  -4.453  1.00 14.70           O  
ATOM    681  CB  PRO A  47     -37.602  16.214  -7.577  1.00 14.70           C  
ATOM    682  CG  PRO A  47     -37.401  14.716  -7.593  1.00 14.70           C  
ATOM    683  CD  PRO A  47     -35.896  14.521  -7.494  1.00 14.70           C  
ATOM    684  HA  PRO A  47     -36.116  17.709  -7.004  1.00 14.70           H  
ATOM    685 1HB  PRO A  47     -38.590  16.508  -7.188  1.00 14.70           H  
ATOM    686 2HB  PRO A  47     -37.500  16.669  -8.572  1.00 14.70           H  
ATOM    687 1HG  PRO A  47     -37.942  14.259  -6.751  1.00 14.70           H  
ATOM    688 2HG  PRO A  47     -37.828  14.287  -8.513  1.00 14.70           H  
ATOM    689 1HD  PRO A  47     -35.700  13.611  -6.919  1.00 14.70           H  
ATOM    690 2HD  PRO A  47     -35.446  14.492  -8.501  1.00 14.70           H  
ATOM    691  N   GLN A  48     -37.535  18.032  -4.886  1.00 18.73           N  
ATOM    692  CA  GLN A  48     -38.149  18.260  -3.583  1.00 18.73           C  
ATOM    693  C   GLN A  48     -39.639  18.492  -3.745  1.00 18.73           C  
ATOM    694  O   GLN A  48     -40.059  19.461  -4.381  1.00 18.73           O  
ATOM    695  CB  GLN A  48     -37.541  19.465  -2.868  1.00 18.73           C  
ATOM    696  CG  GLN A  48     -38.227  19.785  -1.524  1.00 18.73           C  
ATOM    697  CD  GLN A  48     -37.935  18.749  -0.425  1.00 18.73           C  
ATOM    698  OE1 GLN A  48     -36.779  18.598  -0.004  1.00 18.73           O  
ATOM    699  NE2 GLN A  48     -38.965  18.033   0.037  1.00 18.73           N  
ATOM    700  H   GLN A  48     -37.528  18.785  -5.558  1.00 18.73           H  
ATOM    701  HA  GLN A  48     -38.010  17.373  -2.965  1.00 18.73           H  
ATOM    702 1HB  GLN A  48     -36.483  19.283  -2.679  1.00 18.73           H  
ATOM    703 2HB  GLN A  48     -37.617  20.345  -3.506  1.00 18.73           H  
ATOM    704 1HG  GLN A  48     -37.885  20.757  -1.176  1.00 18.73           H  
ATOM    705 2HG  GLN A  48     -39.310  19.809  -1.680  1.00 18.73           H  
ATOM    706 1HE2 GLN A  48     -38.817  17.351   0.751  1.00 18.73           H  
ATOM    707 2HE2 GLN A  48     -39.913  18.160  -0.342  1.00 18.73           H  
ATOM    708  N   THR A  49     -40.430  17.587  -3.192  1.00 22.08           N  
ATOM    709  CA  THR A  49     -41.875  17.658  -3.306  1.00 22.08           C  
ATOM    710  C   THR A  49     -42.513  17.999  -1.958  1.00 22.08           C  
ATOM    711  O   THR A  49     -41.830  18.039  -0.929  1.00 22.08           O  
ATOM    712  CB  THR A  49     -42.419  16.327  -3.856  1.00 22.08           C  
ATOM    713  OG1 THR A  49     -42.179  15.274  -2.909  1.00 22.08           O  
ATOM    714  CG2 THR A  49     -41.699  15.988  -5.167  1.00 22.08           C  
ATOM    715  H   THR A  49     -40.010  16.816  -2.689  1.00 22.08           H  
ATOM    716  HA  THR A  49     -42.132  18.449  -4.011  1.00 22.08           H  
ATOM    717  HB  THR A  49     -43.489  16.410  -4.038  1.00 22.08           H  
ATOM    718  HG1 THR A  49     -42.699  15.427  -2.114  1.00 22.08           H  
ATOM    719 1HG2 THR A  49     -42.078  15.045  -5.558  1.00 22.08           H  
ATOM    720 2HG2 THR A  49     -41.876  16.781  -5.894  1.00 22.08           H  
ATOM    721 3HG2 THR A  49     -40.626  15.897  -4.986  1.00 22.08           H  
ATOM    722  N   GLY A  50     -43.822  18.283  -1.966  1.00 24.07           N  
ATOM    723  CA  GLY A  50     -44.562  18.584  -0.730  1.00 24.07           C  
ATOM    724  C   GLY A  50     -44.438  20.042  -0.264  1.00 24.07           C  
ATOM    725  O   GLY A  50     -44.910  20.397   0.813  1.00 24.07           O  
ATOM    726  H   GLY A  50     -44.324  18.258  -2.842  1.00 24.07           H  
ATOM    727 1HA  GLY A  50     -45.616  18.349  -0.885  1.00 24.07           H  
ATOM    728 2HA  GLY A  50     -44.212  17.924   0.062  1.00 24.07           H  
ATOM    729  N   ASP A  51     -43.793  20.876  -1.075  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -43.547  22.278  -0.760  1.00 24.67           C  
ATOM    731  C   ASP A  51     -44.827  23.132  -0.804  1.00 24.67           C  
ATOM    732  O   ASP A  51     -45.401  23.322  -1.887  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -42.511  22.821  -1.747  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -42.092  24.298  -1.548  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -42.936  25.139  -1.190  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -40.926  24.591  -1.816  1.00 24.67           O  
ATOM    737  H   ASP A  51     -43.442  20.506  -1.944  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -43.089  22.291   0.219  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -41.611  22.198  -1.688  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -42.901  22.706  -2.754  1.00 24.67           H  
ATOM    741  N   PRO A  52     -45.293  23.674   0.344  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -46.527  24.415   0.488  1.00 24.67           C  
ATOM    743  C   PRO A  52     -46.506  25.786  -0.173  1.00 24.67           C  
ATOM    744  O   PRO A  52     -47.565  26.367  -0.426  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -46.657  24.559   2.009  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -45.239  24.523   2.522  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -44.503  23.588   1.598  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -47.350  23.804   0.092  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -47.173  25.499   2.252  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -47.273  23.740   2.411  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.812  25.539   2.518  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -45.223  24.177   3.565  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -43.489  23.996   1.450  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -44.507  22.566   2.004  1.00 24.67           H  
ATOM    755  N   SER A  53     -45.318  26.334  -0.471  1.00 24.67           N  
ATOM    756  CA  SER A  53     -45.329  27.671  -1.045  1.00 24.67           C  
ATOM    757  C   SER A  53     -45.437  27.525  -2.543  1.00 24.67           C  
ATOM    758  O   SER A  53     -46.106  28.309  -3.228  1.00 24.67           O  
ATOM    759  CB  SER A  53     -44.083  28.447  -0.642  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.908  27.902  -1.191  1.00 24.67           O  
ATOM    761  H   SER A  53     -44.427  25.842  -0.351  1.00 24.67           H  
ATOM    762  HA  SER A  53     -46.201  28.212  -0.682  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -44.183  29.485  -0.955  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -44.007  28.441   0.442  1.00 24.67           H  
ATOM    765  HG  SER A  53     -42.964  26.923  -1.084  1.00 24.67           H  
ATOM    766  N   LYS A  54     -44.882  26.428  -3.046  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -44.990  26.175  -4.465  1.00 24.67           C  
ATOM    768  C   LYS A  54     -46.418  25.748  -4.733  1.00 24.67           C  
ATOM    769  O   LYS A  54     -47.054  26.225  -5.677  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -43.994  25.115  -4.914  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -42.541  25.586  -4.872  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -41.571  24.499  -5.316  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -40.128  24.986  -5.249  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -39.742  25.364  -3.850  1.00 24.67           N  
ATOM    775  H   LYS A  54     -44.330  25.813  -2.433  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -44.795  27.098  -5.012  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -44.084  24.242  -4.265  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -44.226  24.798  -5.928  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -42.428  26.447  -5.528  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -42.292  25.901  -3.858  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -41.672  23.631  -4.666  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -41.798  24.196  -6.337  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.472  24.187  -5.590  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -40.000  25.850  -5.900  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -38.792  25.670  -3.815  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -40.343  26.102  -3.515  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -39.866  24.566  -3.206  1.00 24.67           H  
ATOM    788  N   SER A  55     -46.970  24.928  -3.826  1.00 24.67           N  
ATOM    789  CA  SER A  55     -48.335  24.465  -3.979  1.00 24.67           C  
ATOM    790  C   SER A  55     -49.301  25.651  -3.939  1.00 24.67           C  
ATOM    791  O   SER A  55     -50.176  25.769  -4.797  1.00 24.67           O  
ATOM    792  CB  SER A  55     -48.668  23.497  -2.861  1.00 24.67           C  
ATOM    793  OG  SER A  55     -47.861  22.343  -2.934  1.00 24.67           O  
ATOM    794  H   SER A  55     -46.411  24.563  -3.053  1.00 24.67           H  
ATOM    795  HA  SER A  55     -48.432  23.962  -4.941  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -48.527  23.986  -1.907  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -49.716  23.215  -2.931  1.00 24.67           H  
ATOM    798  HG  SER A  55     -46.948  22.644  -2.704  1.00 24.67           H  
ATOM    799  N   SER A  56     -49.085  26.590  -3.006  1.00 24.67           N  
ATOM    800  CA  SER A  56     -49.934  27.772  -2.884  1.00 24.67           C  
ATOM    801  C   SER A  56     -49.917  28.632  -4.146  1.00 24.67           C  
ATOM    802  O   SER A  56     -50.933  29.225  -4.513  1.00 24.67           O  
ATOM    803  CB  SER A  56     -49.513  28.617  -1.697  1.00 24.67           C  
ATOM    804  OG  SER A  56     -49.737  27.943  -0.487  1.00 24.67           O  
ATOM    805  H   SER A  56     -48.353  26.464  -2.309  1.00 24.67           H  
ATOM    806  HA  SER A  56     -50.958  27.436  -2.719  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -48.456  28.868  -1.787  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -50.073  29.549  -1.704  1.00 24.67           H  
ATOM    809  HG  SER A  56     -49.055  27.240  -0.446  1.00 24.67           H  
ATOM    810  N   SER A  57     -48.766  28.695  -4.824  1.00 24.67           N  
ATOM    811  CA  SER A  57     -48.629  29.506  -6.029  1.00 24.67           C  
ATOM    812  C   SER A  57     -49.286  28.869  -7.263  1.00 24.67           C  
ATOM    813  O   SER A  57     -49.415  29.522  -8.307  1.00 24.67           O  
ATOM    814  CB  SER A  57     -47.160  29.750  -6.353  1.00 24.67           C  
ATOM    815  OG  SER A  57     -46.524  28.595  -6.864  1.00 24.67           O  
ATOM    816  H   SER A  57     -47.942  28.209  -4.464  1.00 24.67           H  
ATOM    817  HA  SER A  57     -49.111  30.465  -5.845  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -47.071  30.565  -7.066  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -46.652  30.059  -5.439  1.00 24.67           H  
ATOM    820  HG  SER A  57     -46.816  27.827  -6.322  1.00 24.67           H  
ATOM    821  N   ASN A  58     -49.713  27.601  -7.175  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -50.233  26.885  -8.341  1.00 24.67           C  
ATOM    823  C   ASN A  58     -51.668  27.289  -8.691  1.00 24.67           C  
ATOM    824  O   ASN A  58     -52.610  26.508  -8.562  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -50.147  25.385  -8.103  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -50.406  24.565  -9.344  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -50.261  25.052 -10.472  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -50.781  23.320  -9.159  1.00 24.67           N  
ATOM    829  H   ASN A  58     -49.663  27.099  -6.288  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -49.607  27.134  -9.198  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -49.156  25.141  -7.709  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -50.871  25.104  -7.337  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -50.964  22.729  -9.946  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -50.885  22.963  -8.231  1.00 24.67           H  
ATOM    835  N   SER A  59     -51.804  28.524  -9.166  1.00 24.67           N  
ATOM    836  CA  SER A  59     -53.080  29.139  -9.519  1.00 24.67           C  
ATOM    837  C   SER A  59     -53.370  29.174 -11.027  1.00 24.67           C  
ATOM    838  O   SER A  59     -54.311  29.847 -11.451  1.00 24.67           O  
ATOM    839  CB  SER A  59     -53.134  30.545  -8.946  1.00 24.67           C  
ATOM    840  OG  SER A  59     -52.133  31.361  -9.495  1.00 24.67           O  
ATOM    841  H   SER A  59     -50.950  29.078  -9.221  1.00 24.67           H  
ATOM    842  HA  SER A  59     -53.871  28.555  -9.048  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -54.111  30.981  -9.145  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -53.010  30.495  -7.864  1.00 24.67           H  
ATOM    845  HG  SER A  59     -51.292  30.902  -9.333  1.00 24.67           H  
ATOM    846  N   ASP A  60     -52.534  28.499 -11.821  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -52.678  28.452 -13.277  1.00 24.67           C  
ATOM    848  C   ASP A  60     -54.045  27.921 -13.709  1.00 24.67           C  
ATOM    849  O   ASP A  60     -54.515  28.253 -14.798  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -54.484  26.917 -13.149  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -51.576  27.589 -13.914  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -50.171  28.230 -13.895  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -50.059  29.386 -13.563  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -49.229  27.550 -14.232  1.00 24.67           O  
ATOM    855  H   ASP A  60     -51.787  27.979 -11.383  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -52.578  29.468 -13.660  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -51.521  26.632 -13.388  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -51.841  27.373 -14.949  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643787 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.196   2.259   1.255  1.00  5.67           N  
ATOM      2  CA  GLU A   1       2.645   2.344   1.386  1.00  5.67           C  
ATOM      3  C   GLU A   1       3.073   3.802   1.495  1.00  5.67           C  
ATOM      4  O   GLU A   1       2.642   4.647   0.710  1.00  5.67           O  
ATOM      5  CB  GLU A   1       3.346   1.681   0.193  1.00  5.67           C  
ATOM      6  CG  GLU A   1       4.862   1.610   0.338  1.00  5.67           C  
ATOM      7  CD  GLU A   1       5.582   0.987  -0.831  1.00  5.67           C  
ATOM      8  OE1 GLU A   1       4.943   0.537  -1.748  1.00  5.67           O  
ATOM      9  OE2 GLU A   1       6.802   0.971  -0.802  1.00  5.67           O  
ATOM     10 1H   GLU A   1       0.876   1.374   1.621  1.00  5.67           H  
ATOM     11 2H   GLU A   1       0.772   3.012   1.777  1.00  5.67           H  
ATOM     12 3H   GLU A   1       0.938   2.336   0.282  1.00  5.67           H  
ATOM     13  HA  GLU A   1       2.946   1.830   2.299  1.00  5.67           H  
ATOM     14 1HB  GLU A   1       2.965   0.671   0.054  1.00  5.67           H  
ATOM     15 2HB  GLU A   1       3.127   2.245  -0.713  1.00  5.67           H  
ATOM     16 1HG  GLU A   1       5.242   2.622   0.467  1.00  5.67           H  
ATOM     17 2HG  GLU A   1       5.097   1.052   1.241  1.00  5.67           H  
ATOM     18  N   ASN A   2       3.897   4.111   2.492  1.00  5.12           N  
ATOM     19  CA  ASN A   2       4.377   5.479   2.684  1.00  5.12           C  
ATOM     20  C   ASN A   2       5.268   5.903   1.523  1.00  5.12           C  
ATOM     21  O   ASN A   2       6.044   5.107   0.991  1.00  5.12           O  
ATOM     22  CB  ASN A   2       5.119   5.652   3.997  1.00  5.12           C  
ATOM     23  CG  ASN A   2       5.274   7.126   4.376  1.00  5.12           C  
ATOM     24  OD1 ASN A   2       6.153   7.853   3.909  1.00  5.12           O  
ATOM     25  ND2 ASN A   2       4.405   7.580   5.246  1.00  5.12           N  
ATOM     26  H   ASN A   2       4.220   3.387   3.119  1.00  5.12           H  
ATOM     27  HA  ASN A   2       3.516   6.152   2.687  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       4.586   5.133   4.793  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       6.112   5.205   3.915  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2       4.448   8.538   5.544  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2       3.700   6.975   5.617  1.00  5.12           H  
ATOM     32  N   VAL A   3       5.171   7.166   1.143  1.00  4.48           N  
ATOM     33  CA  VAL A   3       5.970   7.744   0.070  1.00  4.48           C  
ATOM     34  C   VAL A   3       7.472   7.883   0.366  1.00  4.48           C  
ATOM     35  O   VAL A   3       8.275   8.037  -0.556  1.00  4.48           O  
ATOM     36  CB  VAL A   3       5.406   9.131  -0.270  1.00  4.48           C  
ATOM     37  CG1 VAL A   3       3.957   8.993  -0.705  1.00  4.48           C  
ATOM     38  CG2 VAL A   3       5.520  10.045   0.958  1.00  4.48           C  
ATOM     39  H   VAL A   3       4.508   7.759   1.621  1.00  4.48           H  
ATOM     40  HA  VAL A   3       5.853   7.100  -0.805  1.00  4.48           H  
ATOM     41  HB  VAL A   3       5.966   9.558  -1.101  1.00  4.48           H  
ATOM     42 1HG1 VAL A   3       3.554   9.976  -0.956  1.00  4.48           H  
ATOM     43 2HG1 VAL A   3       3.900   8.343  -1.577  1.00  4.48           H  
ATOM     44 3HG1 VAL A   3       3.374   8.560   0.110  1.00  4.48           H  
ATOM     45 1HG2 VAL A   3       5.118  11.027   0.716  1.00  4.48           H  
ATOM     46 2HG2 VAL A   3       4.959   9.614   1.789  1.00  4.48           H  
ATOM     47 3HG2 VAL A   3       6.559  10.151   1.241  1.00  4.48           H  
ATOM     48  N   LEU A   4       7.858   7.866   1.639  1.00  3.85           N  
ATOM     49  CA  LEU A   4       9.260   8.036   1.988  1.00  3.85           C  
ATOM     50  C   LEU A   4      10.055   6.743   1.864  1.00  3.85           C  
ATOM     51  O   LEU A   4       9.646   5.689   2.361  1.00  3.85           O  
ATOM     52  CB  LEU A   4       9.347   8.562   3.414  1.00  3.85           C  
ATOM     53  CG  LEU A   4       8.709   9.924   3.649  1.00  3.85           C  
ATOM     54  CD1 LEU A   4       8.731  10.232   5.103  1.00  3.85           C  
ATOM     55  CD2 LEU A   4       9.474  10.965   2.881  1.00  3.85           C  
ATOM     56  H   LEU A   4       7.174   7.737   2.377  1.00  3.85           H  
ATOM     57  HA  LEU A   4       9.695   8.771   1.310  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       8.845   7.856   4.066  1.00  3.85           H  
ATOM     59 2HB  LEU A   4      10.395   8.624   3.706  1.00  3.85           H  
ATOM     60  HG  LEU A   4       7.676   9.911   3.323  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4       8.278  11.204   5.269  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4       8.173   9.469   5.650  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4       9.751  10.241   5.432  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4       9.026  11.945   3.048  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4      10.514  10.975   3.225  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4       9.443  10.723   1.819  1.00  3.85           H  
ATOM     67  N   LYS A   5      11.221   6.830   1.237  1.00  3.31           N  
ATOM     68  CA  LYS A   5      12.088   5.675   1.050  1.00  3.31           C  
ATOM     69  C   LYS A   5      13.361   5.820   1.873  1.00  3.31           C  
ATOM     70  O   LYS A   5      13.742   6.928   2.244  1.00  3.31           O  
ATOM     71  CB  LYS A   5      12.420   5.501  -0.432  1.00  3.31           C  
ATOM     72  CG  LYS A   5      11.176   5.393  -1.358  1.00  3.31           C  
ATOM     73  CD  LYS A   5      10.308   4.168  -1.053  1.00  3.31           C  
ATOM     74  CE  LYS A   5       9.133   4.064  -2.040  1.00  3.31           C  
ATOM     75  NZ  LYS A   5       8.196   2.965  -1.680  1.00  3.31           N  
ATOM     76  H   LYS A   5      11.503   7.725   0.860  1.00  3.31           H  
ATOM     77  HA  LYS A   5      11.566   4.783   1.398  1.00  3.31           H  
ATOM     78 1HB  LYS A   5      13.017   6.350  -0.769  1.00  3.31           H  
ATOM     79 2HB  LYS A   5      13.027   4.605  -0.570  1.00  3.31           H  
ATOM     80 1HG  LYS A   5      10.560   6.290  -1.238  1.00  3.31           H  
ATOM     81 2HG  LYS A   5      11.500   5.343  -2.397  1.00  3.31           H  
ATOM     82 1HD  LYS A   5      10.911   3.262  -1.117  1.00  3.31           H  
ATOM     83 2HD  LYS A   5       9.902   4.246  -0.043  1.00  3.31           H  
ATOM     84 1HE  LYS A   5       8.587   5.008  -2.034  1.00  3.31           H  
ATOM     85 2HE  LYS A   5       9.521   3.882  -3.042  1.00  3.31           H  
ATOM     86 1HZ  LYS A   5       7.430   2.928  -2.337  1.00  3.31           H  
ATOM     87 2HZ  LYS A   5       8.669   2.068  -1.678  1.00  3.31           H  
ATOM     88 3HZ  LYS A   5       7.834   3.153  -0.745  1.00  3.31           H  
ATOM     89  N   CYS A   6      14.022   4.707   2.148  1.00  2.88           N  
ATOM     90  CA  CYS A   6      15.297   4.731   2.853  1.00  2.88           C  
ATOM     91  C   CYS A   6      16.339   5.401   1.951  1.00  2.88           C  
ATOM     92  O   CYS A   6      16.480   4.995   0.798  1.00  2.88           O  
ATOM     93  CB  CYS A   6      15.741   3.313   3.205  1.00  2.88           C  
ATOM     94  SG  CYS A   6      17.217   3.223   4.221  1.00  2.88           S  
ATOM     95  H   CYS A   6      13.648   3.819   1.843  1.00  2.88           H  
ATOM     96  HA  CYS A   6      15.171   5.298   3.774  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      14.947   2.802   3.736  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      15.929   2.752   2.286  1.00  2.88           H  
ATOM     99  N   PRO A   7      17.113   6.409   2.394  1.00  2.57           N  
ATOM    100  CA  PRO A   7      18.058   7.161   1.568  1.00  2.57           C  
ATOM    101  C   PRO A   7      19.351   6.408   1.240  1.00  2.57           C  
ATOM    102  O   PRO A   7      20.446   6.831   1.605  1.00  2.57           O  
ATOM    103  CB  PRO A   7      18.334   8.382   2.453  1.00  2.57           C  
ATOM    104  CG  PRO A   7      18.210   7.849   3.863  1.00  2.57           C  
ATOM    105  CD  PRO A   7      17.061   6.854   3.796  1.00  2.57           C  
ATOM    106  HA  PRO A   7      17.549   7.465   0.641  1.00  2.57           H  
ATOM    107 1HB  PRO A   7      19.334   8.790   2.230  1.00  2.57           H  
ATOM    108 2HB  PRO A   7      17.607   9.179   2.230  1.00  2.57           H  
ATOM    109 1HG  PRO A   7      19.151   7.375   4.173  1.00  2.57           H  
ATOM    110 2HG  PRO A   7      18.015   8.671   4.572  1.00  2.57           H  
ATOM    111 1HD  PRO A   7      17.279   6.040   4.473  1.00  2.57           H  
ATOM    112 2HD  PRO A   7      16.100   7.358   4.016  1.00  2.57           H  
ATOM    113  N   THR A   8      19.195   5.292   0.545  1.00  2.35           N  
ATOM    114  CA  THR A   8      20.285   4.420   0.126  1.00  2.35           C  
ATOM    115  C   THR A   8      19.942   3.656  -1.150  1.00  2.35           C  
ATOM    116  O   THR A   8      18.765   3.481  -1.456  1.00  2.35           O  
ATOM    117  CB  THR A   8      20.565   3.392   1.223  1.00  2.35           C  
ATOM    118  OG1 THR A   8      21.680   2.548   0.860  1.00  2.35           O  
ATOM    119  CG2 THR A   8      19.356   2.569   1.404  1.00  2.35           C  
ATOM    120  H   THR A   8      18.241   5.033   0.305  1.00  2.35           H  
ATOM    121  HA  THR A   8      21.166   5.038  -0.019  1.00  2.35           H  
ATOM    122  HB  THR A   8      20.796   3.911   2.154  1.00  2.35           H  
ATOM    123  HG1 THR A   8      21.396   1.926   0.114  1.00  2.35           H  
ATOM    124 1HG2 THR A   8      19.528   1.849   2.186  1.00  2.35           H  
ATOM    125 2HG2 THR A   8      18.529   3.209   1.667  1.00  2.35           H  
ATOM    126 3HG2 THR A   8      19.130   2.054   0.472  1.00  2.35           H  
ATOM    127  N   PRO A   9      20.926   3.260  -1.963  1.00  2.19           N  
ATOM    128  CA  PRO A   9      20.763   2.252  -2.983  1.00  2.19           C  
ATOM    129  C   PRO A   9      20.337   0.983  -2.262  1.00  2.19           C  
ATOM    130  O   PRO A   9      20.788   0.757  -1.128  1.00  2.19           O  
ATOM    131  CB  PRO A   9      22.163   2.142  -3.594  1.00  2.19           C  
ATOM    132  CG  PRO A   9      22.818   3.487  -3.295  1.00  2.19           C  
ATOM    133  CD  PRO A   9      22.251   3.911  -1.948  1.00  2.19           C  
ATOM    134  HA  PRO A   9      20.003   2.577  -3.712  1.00  2.19           H  
ATOM    135 1HB  PRO A   9      22.701   1.295  -3.144  1.00  2.19           H  
ATOM    136 2HB  PRO A   9      22.090   1.934  -4.674  1.00  2.19           H  
ATOM    137 1HG  PRO A   9      23.914   3.373  -3.276  1.00  2.19           H  
ATOM    138 2HG  PRO A   9      22.592   4.208  -4.097  1.00  2.19           H  
ATOM    139 1HD  PRO A   9      22.873   3.540  -1.121  1.00  2.19           H  
ATOM    140 2HD  PRO A   9      22.154   5.004  -1.946  1.00  2.19           H  
ATOM    141  N   GLY A  10      19.489   0.163  -2.889  1.00  2.07           N  
ATOM    142  CA  GLY A  10      19.065  -1.103  -2.282  1.00  2.07           C  
ATOM    143  C   GLY A  10      18.240  -0.850  -1.023  1.00  2.07           C  
ATOM    144  O   GLY A  10      17.689   0.238  -0.857  1.00  2.07           O  
ATOM    145  H   GLY A  10      19.137   0.412  -3.803  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      18.473  -1.675  -2.998  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      19.942  -1.701  -2.031  1.00  2.07           H  
ATOM    148  N   CYS A  11      18.175  -1.861  -0.142  1.00  1.96           N  
ATOM    149  CA  CYS A  11      17.435  -1.764   1.121  1.00  1.96           C  
ATOM    150  C   CYS A  11      15.962  -1.399   0.876  1.00  1.96           C  
ATOM    151  O   CYS A  11      15.481  -1.436  -0.258  1.00  1.96           O  
ATOM    152  CB  CYS A  11      18.126  -0.717   2.000  1.00  1.96           C  
ATOM    153  SG  CYS A  11      17.574  -0.556   3.689  1.00  1.96           S  
ATOM    154  H   CYS A  11      18.664  -2.722  -0.353  1.00  1.96           H  
ATOM    155  HA  CYS A  11      17.477  -2.730   1.626  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      19.206  -0.892   2.008  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      17.956   0.239   1.554  1.00  1.96           H  
ATOM    158  HG  CYS A  11      16.266  -0.396   3.405  1.00  1.96           H  
ATOM    159  N   THR A  12      15.233  -1.120   1.955  1.00  1.86           N  
ATOM    160  CA  THR A  12      13.833  -0.742   1.906  1.00  1.86           C  
ATOM    161  C   THR A  12      13.473   0.303   2.940  1.00  1.86           C  
ATOM    162  O   THR A  12      13.990   0.308   4.054  1.00  1.86           O  
ATOM    163  CB  THR A  12      12.923  -1.948   2.145  1.00  1.86           C  
ATOM    164  OG1 THR A  12      11.539  -1.520   2.099  1.00  1.86           O  
ATOM    165  CG2 THR A  12      13.239  -2.570   3.494  1.00  1.86           C  
ATOM    166  H   THR A  12      15.666  -1.155   2.860  1.00  1.86           H  
ATOM    167  HA  THR A  12      13.622  -0.330   0.918  1.00  1.86           H  
ATOM    168  HB  THR A  12      13.085  -2.680   1.356  1.00  1.86           H  
ATOM    169  HG1 THR A  12      10.992  -2.274   1.829  1.00  1.86           H  
ATOM    170 1HG2 THR A  12      12.589  -3.429   3.662  1.00  1.86           H  
ATOM    171 2HG2 THR A  12      14.282  -2.892   3.511  1.00  1.86           H  
ATOM    172 3HG2 THR A  12      13.079  -1.842   4.267  1.00  1.86           H  
ATOM    173  N   GLY A  13      12.492   1.135   2.592  1.00  1.80           N  
ATOM    174  CA  GLY A  13      11.941   2.148   3.492  1.00  1.80           C  
ATOM    175  C   GLY A  13      11.385   1.514   4.761  1.00  1.80           C  
ATOM    176  O   GLY A  13      11.382   2.132   5.826  1.00  1.80           O  
ATOM    177  H   GLY A  13      12.108   1.044   1.664  1.00  1.80           H  
ATOM    178 1HA  GLY A  13      12.702   2.872   3.758  1.00  1.80           H  
ATOM    179 2HA  GLY A  13      11.149   2.695   2.981  1.00  1.80           H  
ATOM    180  N   GLN A  14      10.976   0.245   4.666  1.00  1.80           N  
ATOM    181  CA  GLN A  14      10.411  -0.468   5.803  1.00  1.80           C  
ATOM    182  C   GLN A  14      11.407  -0.645   6.947  1.00  1.80           C  
ATOM    183  O   GLN A  14      11.006  -0.879   8.086  1.00  1.80           O  
ATOM    184  CB  GLN A  14       9.904  -1.847   5.379  1.00  1.80           C  
ATOM    185  CG  GLN A  14       8.686  -1.821   4.482  1.00  1.80           C  
ATOM    186  CD  GLN A  14       8.247  -3.218   4.060  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       9.060  -4.144   3.968  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       6.951  -3.380   3.807  1.00  1.80           N  
ATOM    189  H   GLN A  14      11.056  -0.244   3.767  1.00  1.80           H  
ATOM    190  HA  GLN A  14       9.569   0.110   6.181  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      10.688  -2.374   4.855  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       9.658  -2.427   6.266  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       7.864  -1.348   5.014  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       8.928  -1.252   3.581  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       6.601  -4.278   3.532  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       6.322  -2.607   3.896  1.00  1.80           H  
ATOM    197  N   GLY A  15      12.706  -0.591   6.647  1.00  1.89           N  
ATOM    198  CA  GLY A  15      13.720  -0.772   7.666  1.00  1.89           C  
ATOM    199  C   GLY A  15      14.180   0.549   8.281  1.00  1.89           C  
ATOM    200  O   GLY A  15      15.077   0.553   9.120  1.00  1.89           O  
ATOM    201  H   GLY A  15      13.008  -0.371   5.696  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      13.334  -1.426   8.448  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      14.575  -1.279   7.224  1.00  1.89           H  
ATOM    204  N   HIS A  16      13.603   1.671   7.856  1.00  2.09           N  
ATOM    205  CA  HIS A  16      14.079   2.959   8.348  1.00  2.09           C  
ATOM    206  C   HIS A  16      13.672   3.245   9.788  1.00  2.09           C  
ATOM    207  O   HIS A  16      12.530   3.012  10.190  1.00  2.09           O  
ATOM    208  CB  HIS A  16      13.600   4.081   7.421  1.00  2.09           C  
ATOM    209  CG  HIS A  16      14.299   5.357   7.650  1.00  2.09           C  
ATOM    210  ND1 HIS A  16      13.993   6.194   8.683  1.00  2.09           N  
ATOM    211  CD2 HIS A  16      15.318   5.927   6.992  1.00  2.09           C  
ATOM    212  CE1 HIS A  16      14.810   7.225   8.668  1.00  2.09           C  
ATOM    213  NE2 HIS A  16      15.617   7.098   7.641  1.00  2.09           N  
ATOM    214  H   HIS A  16      12.843   1.648   7.176  1.00  2.09           H  
ATOM    215  HA  HIS A  16      15.163   2.971   8.335  1.00  2.09           H  
ATOM    216 1HB  HIS A  16      13.752   3.783   6.380  1.00  2.09           H  
ATOM    217 2HB  HIS A  16      12.529   4.242   7.562  1.00  2.09           H  
ATOM    218  HD2 HIS A  16      15.807   5.520   6.122  1.00  2.09           H  
ATOM    219  HE1 HIS A  16      14.810   8.049   9.373  1.00  2.09           H  
ATOM    220  HE2 HIS A  16      16.343   7.760   7.383  1.00  2.09           H  
ATOM    221  N   VAL A  17      14.592   3.821  10.564  1.00  2.42           N  
ATOM    222  CA  VAL A  17      14.234   4.239  11.915  1.00  2.42           C  
ATOM    223  C   VAL A  17      13.724   5.663  11.876  1.00  2.42           C  
ATOM    224  O   VAL A  17      14.494   6.622  11.838  1.00  2.42           O  
ATOM    225  CB  VAL A  17      15.443   4.178  12.849  1.00  2.42           C  
ATOM    226  CG1 VAL A  17      15.041   4.631  14.250  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      15.984   2.774  12.860  1.00  2.42           C  
ATOM    228  H   VAL A  17      15.541   3.970  10.217  1.00  2.42           H  
ATOM    229  HA  VAL A  17      13.447   3.587  12.295  1.00  2.42           H  
ATOM    230  HB  VAL A  17      16.215   4.860  12.483  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      15.911   4.596  14.906  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17      14.663   5.649  14.206  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17      14.268   3.968  14.637  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      16.860   2.720  13.503  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      15.219   2.087  13.220  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      16.258   2.513  11.847  1.00  2.42           H  
ATOM    237  N   ASN A  18      12.413   5.805  11.943  1.00  2.89           N  
ATOM    238  CA  ASN A  18      11.781   7.103  11.754  1.00  2.89           C  
ATOM    239  C   ASN A  18      11.543   7.895  13.028  1.00  2.89           C  
ATOM    240  O   ASN A  18      10.868   8.929  12.990  1.00  2.89           O  
ATOM    241  CB  ASN A  18      10.465   6.913  11.034  1.00  2.89           C  
ATOM    242  CG  ASN A  18       9.502   6.096  11.826  1.00  2.89           C  
ATOM    243  OD1 ASN A  18       9.918   5.235  12.619  1.00  2.89           O  
ATOM    244  ND2 ASN A  18       8.227   6.323  11.638  1.00  2.89           N  
ATOM    245  H   ASN A  18      11.838   4.974  12.021  1.00  2.89           H  
ATOM    246  HA  ASN A  18      12.433   7.699  11.114  1.00  2.89           H  
ATOM    247 1HB  ASN A  18      10.015   7.881  10.842  1.00  2.89           H  
ATOM    248 2HB  ASN A  18      10.644   6.424  10.078  1.00  2.89           H  
ATOM    249 1HD2 ASN A  18       7.549   5.796  12.150  1.00  2.89           H  
ATOM    250 2HD2 ASN A  18       7.900   7.033  10.982  1.00  2.89           H  
ATOM    251  N   SER A  19      12.122   7.450  14.135  1.00  3.45           N  
ATOM    252  CA  SER A  19      11.942   8.153  15.390  1.00  3.45           C  
ATOM    253  C   SER A  19      10.466   8.421  15.624  1.00  3.45           C  
ATOM    254  O   SER A  19       9.631   7.527  15.487  1.00  3.45           O  
ATOM    255  CB  SER A  19      12.715   9.465  15.373  1.00  3.45           C  
ATOM    256  OG  SER A  19      12.673  10.085  16.632  1.00  3.45           O  
ATOM    257  H   SER A  19      12.669   6.601  14.088  1.00  3.45           H  
ATOM    258  HA  SER A  19      12.315   7.527  16.198  1.00  3.45           H  
ATOM    259 1HB  SER A  19      13.749   9.267  15.099  1.00  3.45           H  
ATOM    260 2HB  SER A  19      12.305  10.138  14.621  1.00  3.45           H  
ATOM    261  HG  SER A  19      13.178   9.514  17.224  1.00  3.45           H  
ATOM    262  N   ASN A  20      10.158   9.657  15.986  1.00  4.03           N  
ATOM    263  CA  ASN A  20       8.782  10.083  16.203  1.00  4.03           C  
ATOM    264  C   ASN A  20       8.292  11.043  15.111  1.00  4.03           C  
ATOM    265  O   ASN A  20       7.331  11.791  15.336  1.00  4.03           O  
ATOM    266  CB  ASN A  20       8.635  10.717  17.576  1.00  4.03           C  
ATOM    267  CG  ASN A  20       8.813   9.721  18.697  1.00  4.03           C  
ATOM    268  OD1 ASN A  20       7.938   8.883  18.942  1.00  4.03           O  
ATOM    269  ND2 ASN A  20       9.924   9.802  19.387  1.00  4.03           N  
ATOM    270  H   ASN A  20      10.918  10.321  16.111  1.00  4.03           H  
ATOM    271  HA  ASN A  20       8.140   9.203  16.164  1.00  4.03           H  
ATOM    272 1HB  ASN A  20       9.376  11.510  17.688  1.00  4.03           H  
ATOM    273 2HB  ASN A  20       7.651  11.174  17.661  1.00  4.03           H  
ATOM    274 1HD2 ASN A  20      10.089   9.168  20.144  1.00  4.03           H  
ATOM    275 2HD2 ASN A  20      10.603  10.502  19.165  1.00  4.03           H  
ATOM    276  N   ARG A  21       8.962  11.054  13.948  1.00  4.48           N  
ATOM    277  CA  ARG A  21       8.566  11.954  12.855  1.00  4.48           C  
ATOM    278  C   ARG A  21       8.638  11.321  11.459  1.00  4.48           C  
ATOM    279  O   ARG A  21       9.716  10.952  10.960  1.00  4.48           O  
ATOM    280  CB  ARG A  21       9.440  13.209  12.845  1.00  4.48           C  
ATOM    281  CG  ARG A  21       9.295  14.167  14.037  1.00  4.48           C  
ATOM    282  CD  ARG A  21       7.978  14.872  14.011  1.00  4.48           C  
ATOM    283  NE  ARG A  21       7.852  15.849  15.086  1.00  4.48           N  
ATOM    284  CZ  ARG A  21       7.437  15.582  16.343  1.00  4.48           C  
ATOM    285  NH1 ARG A  21       7.096  14.364  16.701  1.00  4.48           N  
ATOM    286  NH2 ARG A  21       7.370  16.567  17.227  1.00  4.48           N  
ATOM    287  H   ARG A  21       9.725  10.390  13.803  1.00  4.48           H  
ATOM    288  HA  ARG A  21       7.535  12.259  13.030  1.00  4.48           H  
ATOM    289 1HB  ARG A  21      10.487  12.912  12.796  1.00  4.48           H  
ATOM    290 2HB  ARG A  21       9.226  13.782  11.952  1.00  4.48           H  
ATOM    291 1HG  ARG A  21       9.386  13.633  14.980  1.00  4.48           H  
ATOM    292 2HG  ARG A  21      10.076  14.925  13.980  1.00  4.48           H  
ATOM    293 1HD  ARG A  21       7.869  15.397  13.062  1.00  4.48           H  
ATOM    294 2HD  ARG A  21       7.175  14.145  14.117  1.00  4.48           H  
ATOM    295  HE  ARG A  21       8.099  16.804  14.873  1.00  4.48           H  
ATOM    296 1HH1 ARG A  21       7.138  13.579  16.033  1.00  4.48           H  
ATOM    297 2HH1 ARG A  21       6.786  14.188  17.642  1.00  4.48           H  
ATOM    298 1HH2 ARG A  21       7.630  17.506  16.958  1.00  4.48           H  
ATOM    299 2HH2 ARG A  21       7.060  16.378  18.168  1.00  4.48           H  
ATOM    300  N   ASN A  22       7.511  11.351  10.745  1.00  4.69           N  
ATOM    301  CA  ASN A  22       7.438  10.747   9.415  1.00  4.69           C  
ATOM    302  C   ASN A  22       8.023  11.642   8.337  1.00  4.69           C  
ATOM    303  O   ASN A  22       7.320  12.133   7.454  1.00  4.69           O  
ATOM    304  CB  ASN A  22       6.014  10.367   9.080  1.00  4.69           C  
ATOM    305  CG  ASN A  22       5.511   9.269   9.976  1.00  4.69           C  
ATOM    306  OD1 ASN A  22       6.244   8.306  10.291  1.00  4.69           O  
ATOM    307  ND2 ASN A  22       4.277   9.387  10.408  1.00  4.69           N  
ATOM    308  H   ASN A  22       6.670  11.725  11.165  1.00  4.69           H  
ATOM    309  HA  ASN A  22       8.026   9.829   9.427  1.00  4.69           H  
ATOM    310 1HB  ASN A  22       5.363  11.237   9.173  1.00  4.69           H  
ATOM    311 2HB  ASN A  22       5.967  10.027   8.042  1.00  4.69           H  
ATOM    312 1HD2 ASN A  22       3.888   8.687  11.011  1.00  4.69           H  
ATOM    313 2HD2 ASN A  22       3.718  10.172  10.133  1.00  4.69           H  
ATOM    314  N   THR A  23       9.322  11.863   8.458  1.00  4.63           N  
ATOM    315  CA  THR A  23      10.111  12.670   7.559  1.00  4.63           C  
ATOM    316  C   THR A  23      11.246  11.796   7.135  1.00  4.63           C  
ATOM    317  O   THR A  23      11.908  12.015   6.122  1.00  4.63           O  
ATOM    318  CB  THR A  23      10.691  13.890   8.285  1.00  4.63           C  
ATOM    319  OG1 THR A  23      11.644  13.452   9.323  1.00  4.63           O  
ATOM    320  CG2 THR A  23       9.573  14.670   8.939  1.00  4.63           C  
ATOM    321  H   THR A  23       9.793  11.404   9.229  1.00  4.63           H  
ATOM    322  HA  THR A  23       9.523  12.963   6.689  1.00  4.63           H  
ATOM    323  HB  THR A  23      11.194  14.534   7.571  1.00  4.63           H  
ATOM    324  HG1 THR A  23      11.216  12.779   9.884  1.00  4.63           H  
ATOM    325 1HG2 THR A  23       9.985  15.537   9.451  1.00  4.63           H  
ATOM    326 2HG2 THR A  23       8.867  14.998   8.175  1.00  4.63           H  
ATOM    327 3HG2 THR A  23       9.058  14.039   9.654  1.00  4.63           H  
ATOM    328  N   HIS A  24      11.487  10.810   7.992  1.00  4.33           N  
ATOM    329  CA  HIS A  24      12.595   9.868   7.852  1.00  4.33           C  
ATOM    330  C   HIS A  24      13.972  10.541   7.725  1.00  4.33           C  
ATOM    331  O   HIS A  24      14.883   9.994   7.105  1.00  4.33           O  
ATOM    332  CB  HIS A  24      12.364   8.917   6.671  1.00  4.33           C  
ATOM    333  CG  HIS A  24      11.154   8.068   6.848  1.00  4.33           C  
ATOM    334  ND1 HIS A  24      10.878   6.992   6.044  1.00  4.33           N  
ATOM    335  CD2 HIS A  24      10.144   8.147   7.735  1.00  4.33           C  
ATOM    336  CE1 HIS A  24       9.749   6.435   6.431  1.00  4.33           C  
ATOM    337  NE2 HIS A  24       9.276   7.121   7.458  1.00  4.33           N  
ATOM    338  H   HIS A  24      10.856  10.737   8.798  1.00  4.33           H  
ATOM    339  HA  HIS A  24      12.630   9.249   8.748  1.00  4.33           H  
ATOM    340 1HB  HIS A  24      12.245   9.490   5.751  1.00  4.33           H  
ATOM    341 2HB  HIS A  24      13.222   8.274   6.531  1.00  4.33           H  
ATOM    342  HD1 HIS A  24      11.444   6.659   5.291  1.00  4.33           H  
ATOM    343  HD2 HIS A  24       9.944   8.837   8.549  1.00  4.33           H  
ATOM    344  HE1 HIS A  24       9.359   5.561   5.907  1.00  4.33           H  
ATOM    345  N   ARG A  25      14.151  11.687   8.385  1.00  3.88           N  
ATOM    346  CA  ARG A  25      15.425  12.412   8.342  1.00  3.88           C  
ATOM    347  C   ARG A  25      16.527  11.916   9.290  1.00  3.88           C  
ATOM    348  O   ARG A  25      17.628  12.465   9.284  1.00  3.88           O  
ATOM    349  CB  ARG A  25      15.195  13.880   8.624  1.00  3.88           C  
ATOM    350  CG  ARG A  25      14.387  14.609   7.581  1.00  3.88           C  
ATOM    351  CD  ARG A  25      14.098  16.001   8.010  1.00  3.88           C  
ATOM    352  NE  ARG A  25      13.251  16.030   9.198  1.00  3.88           N  
ATOM    353  CZ  ARG A  25      13.009  17.136   9.940  1.00  3.88           C  
ATOM    354  NH1 ARG A  25      13.545  18.291   9.596  1.00  3.88           N  
ATOM    355  NH2 ARG A  25      12.244  17.073  11.016  1.00  3.88           N  
ATOM    356  H   ARG A  25      13.352  12.126   8.852  1.00  3.88           H  
ATOM    357  HA  ARG A  25      15.804  12.330   7.323  1.00  3.88           H  
ATOM    358 1HB  ARG A  25      14.672  13.987   9.572  1.00  3.88           H  
ATOM    359 2HB  ARG A  25      16.154  14.387   8.715  1.00  3.88           H  
ATOM    360 1HG  ARG A  25      14.953  14.648   6.651  1.00  3.88           H  
ATOM    361 2HG  ARG A  25      13.461  14.079   7.409  1.00  3.88           H  
ATOM    362 1HD  ARG A  25      15.029  16.518   8.240  1.00  3.88           H  
ATOM    363 2HD  ARG A  25      13.579  16.524   7.207  1.00  3.88           H  
ATOM    364  HE  ARG A  25      12.804  15.147   9.473  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25      14.132  18.352   8.777  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25      13.367  19.115  10.153  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25      11.850  16.192  11.314  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25      12.076  17.903  11.560  1.00  3.88           H  
ATOM    369  N   SER A  26      16.245  10.932  10.144  1.00  3.37           N  
ATOM    370  CA  SER A  26      17.261  10.488  11.099  1.00  3.37           C  
ATOM    371  C   SER A  26      18.544  10.041  10.432  1.00  3.37           C  
ATOM    372  O   SER A  26      18.544   9.237   9.496  1.00  3.37           O  
ATOM    373  CB  SER A  26      16.774   9.332  11.958  1.00  3.37           C  
ATOM    374  OG  SER A  26      17.825   8.849  12.802  1.00  3.37           O  
ATOM    375  H   SER A  26      15.336  10.498  10.120  1.00  3.37           H  
ATOM    376  HA  SER A  26      17.496  11.328  11.754  1.00  3.37           H  
ATOM    377 1HB  SER A  26      15.938   9.665  12.572  1.00  3.37           H  
ATOM    378 2HB  SER A  26      16.410   8.520  11.324  1.00  3.37           H  
ATOM    379  HG  SER A  26      17.370   8.431  13.555  1.00  3.37           H  
ATOM    380  N   LEU A  27      19.654  10.454  11.027  1.00  2.89           N  
ATOM    381  CA  LEU A  27      20.987  10.108  10.561  1.00  2.89           C  
ATOM    382  C   LEU A  27      21.249   8.610  10.650  1.00  2.89           C  
ATOM    383  O   LEU A  27      22.156   8.097   9.995  1.00  2.89           O  
ATOM    384  CB  LEU A  27      22.045  10.855  11.376  1.00  2.89           C  
ATOM    385  CG  LEU A  27      22.066  12.377  11.187  1.00  2.89           C  
ATOM    386  CD1 LEU A  27      23.069  12.994  12.155  1.00  2.89           C  
ATOM    387  CD2 LEU A  27      22.431  12.694   9.746  1.00  2.89           C  
ATOM    388  H   LEU A  27      19.565  11.083  11.813  1.00  2.89           H  
ATOM    389  HA  LEU A  27      21.069  10.408   9.516  1.00  2.89           H  
ATOM    390 1HB  LEU A  27      21.888  10.647  12.437  1.00  2.89           H  
ATOM    391 2HB  LEU A  27      23.028  10.477  11.098  1.00  2.89           H  
ATOM    392  HG  LEU A  27      21.079  12.789  11.407  1.00  2.89           H  
ATOM    393 1HD1 LEU A  27      23.084  14.077  12.025  1.00  2.89           H  
ATOM    394 2HD1 LEU A  27      22.783  12.757  13.180  1.00  2.89           H  
ATOM    395 3HD1 LEU A  27      24.061  12.591  11.953  1.00  2.89           H  
ATOM    396 1HD2 LEU A  27      22.441  13.775   9.604  1.00  2.89           H  
ATOM    397 2HD2 LEU A  27      23.419  12.289   9.522  1.00  2.89           H  
ATOM    398 3HD2 LEU A  27      21.694  12.247   9.077  1.00  2.89           H  
ATOM    399  N   SER A  28      20.490   7.912  11.501  1.00  2.49           N  
ATOM    400  CA  SER A  28      20.693   6.482  11.671  1.00  2.49           C  
ATOM    401  C   SER A  28      20.229   5.667  10.457  1.00  2.49           C  
ATOM    402  O   SER A  28      20.619   4.509  10.298  1.00  2.49           O  
ATOM    403  CB  SER A  28      19.987   6.016  12.931  1.00  2.49           C  
ATOM    404  OG  SER A  28      18.600   6.142  12.812  1.00  2.49           O  
ATOM    405  H   SER A  28      19.723   8.369  11.998  1.00  2.49           H  
ATOM    406  HA  SER A  28      21.760   6.307  11.796  1.00  2.49           H  
ATOM    407 1HB  SER A  28      20.236   4.976  13.121  1.00  2.49           H  
ATOM    408 2HB  SER A  28      20.337   6.597  13.781  1.00  2.49           H  
ATOM    409  HG  SER A  28      18.421   7.091  12.706  1.00  2.49           H  
ATOM    410  N   GLY A  29      19.385   6.260   9.611  1.00  2.18           N  
ATOM    411  CA  GLY A  29      18.887   5.596   8.416  1.00  2.18           C  
ATOM    412  C   GLY A  29      18.287   4.223   8.700  1.00  2.18           C  
ATOM    413  O   GLY A  29      17.531   4.017   9.657  1.00  2.18           O  
ATOM    414  H   GLY A  29      19.104   7.227   9.771  1.00  2.18           H  
ATOM    415 1HA  GLY A  29      18.146   6.229   7.941  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      19.705   5.490   7.705  1.00  2.18           H  
ATOM    417  N   CYS A  30      18.596   3.290   7.803  1.00  1.96           N  
ATOM    418  CA  CYS A  30      18.179   1.906   7.925  1.00  1.96           C  
ATOM    419  C   CYS A  30      19.327   1.060   8.497  1.00  1.96           C  
ATOM    420  O   CYS A  30      20.412   1.087   7.910  1.00  1.96           O  
ATOM    421  CB  CYS A  30      17.792   1.364   6.567  1.00  1.96           C  
ATOM    422  SG  CYS A  30      16.479   2.285   5.862  1.00  1.96           S  
ATOM    423  H   CYS A  30      19.187   3.548   7.025  1.00  1.96           H  
ATOM    424  HA  CYS A  30      17.300   1.870   8.547  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      18.638   1.384   5.887  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      17.452   0.329   6.666  1.00  1.96           H  
ATOM    427  N   PRO A  31      19.143   0.261   9.570  1.00  1.83           N  
ATOM    428  CA  PRO A  31      20.139  -0.648  10.131  1.00  1.83           C  
ATOM    429  C   PRO A  31      20.621  -1.656   9.090  1.00  1.83           C  
ATOM    430  O   PRO A  31      21.716  -2.208   9.191  1.00  1.83           O  
ATOM    431  CB  PRO A  31      19.366  -1.344  11.255  1.00  1.83           C  
ATOM    432  CG  PRO A  31      18.291  -0.362  11.630  1.00  1.83           C  
ATOM    433  CD  PRO A  31      17.902   0.298  10.326  1.00  1.83           C  
ATOM    434  HA  PRO A  31      20.975  -0.060  10.535  1.00  1.83           H  
ATOM    435 1HB  PRO A  31      18.960  -2.302  10.891  1.00  1.83           H  
ATOM    436 2HB  PRO A  31      20.046  -1.584  12.090  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      17.446  -0.885  12.102  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      18.671   0.361  12.364  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      17.141  -0.293   9.818  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      17.597   1.317  10.540  1.00  1.83           H  
ATOM    441  N   ILE A  32      19.794  -1.890   8.074  1.00  1.78           N  
ATOM    442  CA  ILE A  32      20.134  -2.805   7.007  1.00  1.78           C  
ATOM    443  C   ILE A  32      21.270  -2.211   6.205  1.00  1.78           C  
ATOM    444  O   ILE A  32      22.316  -2.836   6.018  1.00  1.78           O  
ATOM    445  CB  ILE A  32      18.938  -2.955   6.066  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      17.775  -3.635   6.766  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      19.341  -3.693   4.786  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      16.476  -3.533   5.977  1.00  1.78           C  
ATOM    449  H   ILE A  32      18.900  -1.434   8.041  1.00  1.78           H  
ATOM    450  HA  ILE A  32      20.436  -3.763   7.420  1.00  1.78           H  
ATOM    451  HB  ILE A  32      18.602  -1.980   5.822  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      18.011  -4.689   6.919  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      17.626  -3.166   7.739  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32      18.484  -3.757   4.116  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      20.148  -3.159   4.282  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      19.679  -4.699   5.034  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      15.675  -4.031   6.527  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      16.219  -2.483   5.833  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32      16.597  -4.010   5.006  1.00  1.78           H  
ATOM    460  N   ALA A  33      21.067  -0.968   5.761  1.00  1.78           N  
ATOM    461  CA  ALA A  33      22.074  -0.272   4.993  1.00  1.78           C  
ATOM    462  C   ALA A  33      23.315  -0.089   5.835  1.00  1.78           C  
ATOM    463  O   ALA A  33      24.435  -0.228   5.347  1.00  1.78           O  
ATOM    464  CB  ALA A  33      21.549   1.065   4.528  1.00  1.78           C  
ATOM    465  H   ALA A  33      20.197  -0.503   5.975  1.00  1.78           H  
ATOM    466  HA  ALA A  33      22.330  -0.885   4.126  1.00  1.78           H  
ATOM    467 1HB  ALA A  33      22.309   1.574   3.936  1.00  1.78           H  
ATOM    468 2HB  ALA A  33      20.664   0.903   3.924  1.00  1.78           H  
ATOM    469 3HB  ALA A  33      21.289   1.677   5.393  1.00  1.78           H  
ATOM    470  N   ALA A  34      23.123   0.211   7.124  1.00  1.82           N  
ATOM    471  CA  ALA A  34      24.277   0.411   7.977  1.00  1.82           C  
ATOM    472  C   ALA A  34      25.120  -0.851   8.035  1.00  1.82           C  
ATOM    473  O   ALA A  34      26.345  -0.785   7.932  1.00  1.82           O  
ATOM    474  CB  ALA A  34      23.836   0.790   9.369  1.00  1.82           C  
ATOM    475  H   ALA A  34      22.179   0.336   7.492  1.00  1.82           H  
ATOM    476  HA  ALA A  34      24.877   1.211   7.555  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      24.709   0.955   9.996  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      23.234   1.701   9.328  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      23.241  -0.017   9.784  1.00  1.82           H  
ATOM    480  N   ALA A  35      24.465  -2.012   8.138  1.00  1.87           N  
ATOM    481  CA  ALA A  35      25.192  -3.266   8.185  1.00  1.87           C  
ATOM    482  C   ALA A  35      25.974  -3.488   6.901  1.00  1.87           C  
ATOM    483  O   ALA A  35      27.130  -3.932   6.948  1.00  1.87           O  
ATOM    484  CB  ALA A  35      24.225  -4.412   8.405  1.00  1.87           C  
ATOM    485  H   ALA A  35      23.450  -2.027   8.231  1.00  1.87           H  
ATOM    486  HA  ALA A  35      25.892  -3.224   9.010  1.00  1.87           H  
ATOM    487 1HB  ALA A  35      24.774  -5.349   8.462  1.00  1.87           H  
ATOM    488 2HB  ALA A  35      23.681  -4.248   9.337  1.00  1.87           H  
ATOM    489 3HB  ALA A  35      23.518  -4.453   7.579  1.00  1.87           H  
ATOM    490  N   GLU A  36      25.377  -3.147   5.754  1.00  1.94           N  
ATOM    491  CA  GLU A  36      26.078  -3.324   4.489  1.00  1.94           C  
ATOM    492  C   GLU A  36      27.289  -2.399   4.414  1.00  1.94           C  
ATOM    493  O   GLU A  36      28.364  -2.798   3.957  1.00  1.94           O  
ATOM    494  CB  GLU A  36      25.152  -3.058   3.297  1.00  1.94           C  
ATOM    495  CG  GLU A  36      24.044  -4.096   3.099  1.00  1.94           C  
ATOM    496  CD  GLU A  36      23.152  -3.801   1.904  1.00  1.94           C  
ATOM    497  OE1 GLU A  36      23.344  -2.789   1.270  1.00  1.94           O  
ATOM    498  OE2 GLU A  36      22.279  -4.595   1.629  1.00  1.94           O  
ATOM    499  H   GLU A  36      24.414  -2.796   5.772  1.00  1.94           H  
ATOM    500  HA  GLU A  36      26.430  -4.353   4.429  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      24.673  -2.087   3.430  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      25.742  -3.007   2.383  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      24.501  -5.075   2.969  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      23.436  -4.126   4.003  1.00  1.94           H  
ATOM    505  N   LYS A  37      27.139  -1.170   4.908  1.00  2.08           N  
ATOM    506  CA  LYS A  37      28.237  -0.218   4.879  1.00  2.08           C  
ATOM    507  C   LYS A  37      29.374  -0.706   5.765  1.00  2.08           C  
ATOM    508  O   LYS A  37      30.553  -0.604   5.394  1.00  2.08           O  
ATOM    509  CB  LYS A  37      27.745   1.161   5.315  1.00  2.08           C  
ATOM    510  CG  LYS A  37      26.818   1.841   4.298  1.00  2.08           C  
ATOM    511  CD  LYS A  37      26.300   3.170   4.813  1.00  2.08           C  
ATOM    512  CE  LYS A  37      25.334   3.808   3.824  1.00  2.08           C  
ATOM    513  NZ  LYS A  37      24.797   5.102   4.332  1.00  2.08           N  
ATOM    514  H   LYS A  37      26.227  -0.886   5.272  1.00  2.08           H  
ATOM    515  HA  LYS A  37      28.609  -0.148   3.856  1.00  2.08           H  
ATOM    516 1HB  LYS A  37      27.198   1.066   6.253  1.00  2.08           H  
ATOM    517 2HB  LYS A  37      28.597   1.814   5.495  1.00  2.08           H  
ATOM    518 1HG  LYS A  37      27.367   2.011   3.372  1.00  2.08           H  
ATOM    519 2HG  LYS A  37      25.978   1.189   4.081  1.00  2.08           H  
ATOM    520 1HD  LYS A  37      25.780   3.006   5.758  1.00  2.08           H  
ATOM    521 2HD  LYS A  37      27.135   3.846   4.988  1.00  2.08           H  
ATOM    522 1HE  LYS A  37      25.849   3.983   2.882  1.00  2.08           H  
ATOM    523 2HE  LYS A  37      24.501   3.124   3.651  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37      24.157   5.492   3.650  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37      24.307   4.944   5.202  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37      25.558   5.748   4.488  1.00  2.08           H  
ATOM    527  N   LEU A  38      29.032  -1.277   6.921  1.00  2.35           N  
ATOM    528  CA  LEU A  38      30.047  -1.806   7.810  1.00  2.35           C  
ATOM    529  C   LEU A  38      30.750  -2.987   7.161  1.00  2.35           C  
ATOM    530  O   LEU A  38      31.972  -3.094   7.211  1.00  2.35           O  
ATOM    531  CB  LEU A  38      29.414  -2.231   9.131  1.00  2.35           C  
ATOM    532  CG  LEU A  38      28.902  -1.084   9.999  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      28.094  -1.648  11.151  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      30.089  -0.283  10.500  1.00  2.35           C  
ATOM    535  H   LEU A  38      28.045  -1.321   7.192  1.00  2.35           H  
ATOM    536  HA  LEU A  38      30.782  -1.025   8.003  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      28.569  -2.884   8.912  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      30.148  -2.795   9.706  1.00  2.35           H  
ATOM    539  HG  LEU A  38      28.257  -0.437   9.414  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      27.724  -0.831  11.771  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      27.253  -2.211  10.756  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      28.725  -2.304  11.750  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      29.735   0.542  11.118  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      30.740  -0.930  11.090  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      30.644   0.112   9.649  1.00  2.35           H  
ATOM    546  N   ALA A  39      29.982  -3.854   6.490  1.00  2.74           N  
ATOM    547  CA  ALA A  39      30.592  -5.011   5.855  1.00  2.74           C  
ATOM    548  C   ALA A  39      31.589  -4.582   4.795  1.00  2.74           C  
ATOM    549  O   ALA A  39      32.717  -5.094   4.756  1.00  2.74           O  
ATOM    550  CB  ALA A  39      29.512  -5.870   5.218  1.00  2.74           C  
ATOM    551  H   ALA A  39      28.971  -3.737   6.467  1.00  2.74           H  
ATOM    552  HA  ALA A  39      31.115  -5.584   6.613  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      29.968  -6.744   4.758  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      28.802  -6.184   5.984  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      28.990  -5.290   4.459  1.00  2.74           H  
ATOM    556  N   LYS A  40      31.220  -3.583   3.996  1.00  3.32           N  
ATOM    557  CA  LYS A  40      32.090  -3.078   2.945  1.00  3.32           C  
ATOM    558  C   LYS A  40      33.316  -2.413   3.547  1.00  3.32           C  
ATOM    559  O   LYS A  40      34.433  -2.556   3.037  1.00  3.32           O  
ATOM    560  CB  LYS A  40      31.315  -2.115   2.051  1.00  3.32           C  
ATOM    561  CG  LYS A  40      30.251  -2.805   1.186  1.00  3.32           C  
ATOM    562  CD  LYS A  40      29.448  -1.810   0.366  1.00  3.32           C  
ATOM    563  CE  LYS A  40      28.365  -2.517  -0.445  1.00  3.32           C  
ATOM    564  NZ  LYS A  40      27.529  -1.558  -1.226  1.00  3.32           N  
ATOM    565  H   LYS A  40      30.279  -3.190   4.092  1.00  3.32           H  
ATOM    566  HA  LYS A  40      32.427  -3.923   2.339  1.00  3.32           H  
ATOM    567 1HB  LYS A  40      30.806  -1.378   2.680  1.00  3.32           H  
ATOM    568 2HB  LYS A  40      32.003  -1.581   1.401  1.00  3.32           H  
ATOM    569 1HG  LYS A  40      30.744  -3.511   0.514  1.00  3.32           H  
ATOM    570 2HG  LYS A  40      29.576  -3.364   1.830  1.00  3.32           H  
ATOM    571 1HD  LYS A  40      28.974  -1.091   1.042  1.00  3.32           H  
ATOM    572 2HD  LYS A  40      30.107  -1.268  -0.310  1.00  3.32           H  
ATOM    573 1HE  LYS A  40      28.836  -3.215  -1.132  1.00  3.32           H  
ATOM    574 2HE  LYS A  40      27.717  -3.071   0.238  1.00  3.32           H  
ATOM    575 1HZ  LYS A  40      26.825  -2.070  -1.742  1.00  3.32           H  
ATOM    576 2HZ  LYS A  40      27.074  -0.914  -0.592  1.00  3.32           H  
ATOM    577 3HZ  LYS A  40      28.112  -1.043  -1.870  1.00  3.32           H  
ATOM    578  N   SER A  41      33.120  -1.701   4.657  1.00  4.18           N  
ATOM    579  CA  SER A  41      34.222  -1.036   5.319  1.00  4.18           C  
ATOM    580  C   SER A  41      35.223  -2.080   5.791  1.00  4.18           C  
ATOM    581  O   SER A  41      36.433  -1.900   5.644  1.00  4.18           O  
ATOM    582  CB  SER A  41      33.713  -0.222   6.491  1.00  4.18           C  
ATOM    583  OG  SER A  41      32.868   0.816   6.051  1.00  4.18           O  
ATOM    584  H   SER A  41      32.178  -1.587   5.036  1.00  4.18           H  
ATOM    585  HA  SER A  41      34.713  -0.373   4.605  1.00  4.18           H  
ATOM    586 1HB  SER A  41      33.177  -0.867   7.179  1.00  4.18           H  
ATOM    587 2HB  SER A  41      34.558   0.197   7.030  1.00  4.18           H  
ATOM    588  HG  SER A  41      32.067   0.366   5.684  1.00  4.18           H  
ATOM    589  N   HIS A  42      34.718  -3.202   6.313  1.00  5.47           N  
ATOM    590  CA  HIS A  42      35.598  -4.249   6.798  1.00  5.47           C  
ATOM    591  C   HIS A  42      36.371  -4.880   5.635  1.00  5.47           C  
ATOM    592  O   HIS A  42      37.562  -5.188   5.766  1.00  5.47           O  
ATOM    593  CB  HIS A  42      34.821  -5.300   7.597  1.00  5.47           C  
ATOM    594  CG  HIS A  42      34.288  -4.773   8.929  1.00  5.47           C  
ATOM    595  ND1 HIS A  42      35.096  -4.166   9.878  1.00  5.47           N  
ATOM    596  CD2 HIS A  42      33.036  -4.783   9.456  1.00  5.47           C  
ATOM    597  CE1 HIS A  42      34.362  -3.819  10.920  1.00  5.47           C  
ATOM    598  NE2 HIS A  42      33.108  -4.184  10.694  1.00  5.47           N  
ATOM    599  H   HIS A  42      33.707  -3.300   6.415  1.00  5.47           H  
ATOM    600  HA  HIS A  42      36.326  -3.816   7.476  1.00  5.47           H  
ATOM    601 1HB  HIS A  42      33.971  -5.646   7.006  1.00  5.47           H  
ATOM    602 2HB  HIS A  42      35.459  -6.158   7.794  1.00  5.47           H  
ATOM    603  HD1 HIS A  42      36.091  -3.963   9.801  1.00  5.47           H  
ATOM    604  HD2 HIS A  42      32.082  -5.154   9.081  1.00  5.47           H  
ATOM    605  HE1 HIS A  42      34.819  -3.323  11.774  1.00  5.47           H  
ATOM    606  N   GLU A  43      35.719  -5.050   4.477  1.00  7.33           N  
ATOM    607  CA  GLU A  43      36.437  -5.607   3.331  1.00  7.33           C  
ATOM    608  C   GLU A  43      37.586  -4.673   2.931  1.00  7.33           C  
ATOM    609  O   GLU A  43      38.670  -5.133   2.573  1.00  7.33           O  
ATOM    610  CB  GLU A  43      35.503  -5.816   2.127  1.00  7.33           C  
ATOM    611  CG  GLU A  43      34.480  -6.945   2.288  1.00  7.33           C  
ATOM    612  CD  GLU A  43      33.562  -7.107   1.082  1.00  7.33           C  
ATOM    613  OE1 GLU A  43      33.646  -6.312   0.171  1.00  7.33           O  
ATOM    614  OE2 GLU A  43      32.778  -8.028   1.080  1.00  7.33           O  
ATOM    615  H   GLU A  43      34.727  -4.823   4.413  1.00  7.33           H  
ATOM    616  HA  GLU A  43      36.861  -6.568   3.614  1.00  7.33           H  
ATOM    617 1HB  GLU A  43      34.953  -4.897   1.934  1.00  7.33           H  
ATOM    618 2HB  GLU A  43      36.101  -6.030   1.241  1.00  7.33           H  
ATOM    619 1HG  GLU A  43      35.015  -7.879   2.452  1.00  7.33           H  
ATOM    620 2HG  GLU A  43      33.879  -6.743   3.171  1.00  7.33           H  
ATOM    621  N   LYS A  44      37.358  -3.356   3.018  1.00  9.83           N  
ATOM    622  CA  LYS A  44      38.389  -2.370   2.697  1.00  9.83           C  
ATOM    623  C   LYS A  44      39.544  -2.409   3.708  1.00  9.83           C  
ATOM    624  O   LYS A  44      40.708  -2.250   3.338  1.00  9.83           O  
ATOM    625  CB  LYS A  44      37.785  -0.965   2.628  1.00  9.83           C  
ATOM    626  CG  LYS A  44      36.869  -0.734   1.432  1.00  9.83           C  
ATOM    627  CD  LYS A  44      36.272   0.663   1.451  1.00  9.83           C  
ATOM    628  CE  LYS A  44      35.333   0.884   0.276  1.00  9.83           C  
ATOM    629  NZ  LYS A  44      34.716   2.240   0.309  1.00  9.83           N  
ATOM    630  H   LYS A  44      36.424  -3.037   3.285  1.00  9.83           H  
ATOM    631  HA  LYS A  44      38.801  -2.614   1.717  1.00  9.83           H  
ATOM    632 1HB  LYS A  44      37.204  -0.778   3.528  1.00  9.83           H  
ATOM    633 2HB  LYS A  44      38.584  -0.227   2.595  1.00  9.83           H  
ATOM    634 1HG  LYS A  44      37.437  -0.868   0.511  1.00  9.83           H  
ATOM    635 2HG  LYS A  44      36.064  -1.467   1.449  1.00  9.83           H  
ATOM    636 1HD  LYS A  44      35.714   0.801   2.379  1.00  9.83           H  
ATOM    637 2HD  LYS A  44      37.071   1.402   1.414  1.00  9.83           H  
ATOM    638 1HE  LYS A  44      35.890   0.771  -0.652  1.00  9.83           H  
ATOM    639 2HE  LYS A  44      34.541   0.135   0.310  1.00  9.83           H  
ATOM    640 1HZ  LYS A  44      34.099   2.351  -0.483  1.00  9.83           H  
ATOM    641 2HZ  LYS A  44      34.189   2.349   1.165  1.00  9.83           H  
ATOM    642 3HZ  LYS A  44      35.441   2.943   0.270  1.00  9.83           H  
ATOM    643  N   GLN A  45      39.215  -2.630   4.987  1.00 12.89           N  
ATOM    644  CA  GLN A  45      40.211  -2.720   6.063  1.00 12.89           C  
ATOM    645  C   GLN A  45      41.131  -3.931   5.897  1.00 12.89           C  
ATOM    646  O   GLN A  45      42.316  -3.866   6.237  1.00 12.89           O  
ATOM    647  CB  GLN A  45      39.524  -2.832   7.431  1.00 12.89           C  
ATOM    648  CG  GLN A  45      38.811  -1.584   7.915  1.00 12.89           C  
ATOM    649  CD  GLN A  45      37.961  -1.860   9.166  1.00 12.89           C  
ATOM    650  OE1 GLN A  45      37.667  -3.029   9.489  1.00 12.89           O  
ATOM    651  NE2 GLN A  45      37.567  -0.797   9.865  1.00 12.89           N  
ATOM    652  H   GLN A  45      38.226  -2.708   5.225  1.00 12.89           H  
ATOM    653  HA  GLN A  45      40.823  -1.823   6.040  1.00 12.89           H  
ATOM    654 1HB  GLN A  45      38.797  -3.637   7.398  1.00 12.89           H  
ATOM    655 2HB  GLN A  45      40.265  -3.100   8.182  1.00 12.89           H  
ATOM    656 1HG  GLN A  45      39.559  -0.838   8.173  1.00 12.89           H  
ATOM    657 2HG  GLN A  45      38.172  -1.205   7.134  1.00 12.89           H  
ATOM    658 1HE2 GLN A  45      37.012  -0.914  10.689  1.00 12.89           H  
ATOM    659 2HE2 GLN A  45      37.830   0.121   9.565  1.00 12.89           H  
ATOM    660  N   GLN A  46      40.583  -5.039   5.396  1.00 16.25           N  
ATOM    661  CA  GLN A  46      41.345  -6.273   5.248  1.00 16.25           C  
ATOM    662  C   GLN A  46      42.667  -6.042   4.491  1.00 16.25           C  
ATOM    663  O   GLN A  46      42.657  -5.560   3.351  1.00 16.25           O  
ATOM    664  CB  GLN A  46      40.516  -7.308   4.481  1.00 16.25           C  
ATOM    665  CG  GLN A  46      41.197  -8.663   4.325  1.00 16.25           C  
ATOM    666  CD  GLN A  46      40.345  -9.662   3.568  1.00 16.25           C  
ATOM    667  OE1 GLN A  46      39.312  -9.320   2.985  1.00 16.25           O  
ATOM    668  NE2 GLN A  46      40.776 -10.916   3.570  1.00 16.25           N  
ATOM    669  H   GLN A  46      39.587  -5.028   5.162  1.00 16.25           H  
ATOM    670  HA  GLN A  46      41.520  -6.646   6.246  1.00 16.25           H  
ATOM    671 1HB  GLN A  46      39.555  -7.448   4.981  1.00 16.25           H  
ATOM    672 2HB  GLN A  46      40.304  -6.925   3.482  1.00 16.25           H  
ATOM    673 1HG  GLN A  46      42.138  -8.527   3.787  1.00 16.25           H  
ATOM    674 2HG  GLN A  46      41.393  -9.073   5.316  1.00 16.25           H  
ATOM    675 1HE2 GLN A  46      40.259 -11.623   3.088  1.00 16.25           H  
ATOM    676 2HE2 GLN A  46      41.621 -11.152   4.052  1.00 16.25           H  
ATOM    677  N   PRO A  47      43.831  -6.418   5.067  1.00 19.51           N  
ATOM    678  CA  PRO A  47      45.127  -6.218   4.463  1.00 19.51           C  
ATOM    679  C   PRO A  47      45.282  -7.092   3.241  1.00 19.51           C  
ATOM    680  O   PRO A  47      44.852  -8.245   3.216  1.00 19.51           O  
ATOM    681  CB  PRO A  47      46.095  -6.618   5.586  1.00 19.51           C  
ATOM    682  CG  PRO A  47      45.304  -7.566   6.469  1.00 19.51           C  
ATOM    683  CD  PRO A  47      43.866  -7.081   6.387  1.00 19.51           C  
ATOM    684  HA  PRO A  47      45.239  -5.157   4.204  1.00 19.51           H  
ATOM    685 1HB  PRO A  47      46.991  -7.086   5.151  1.00 19.51           H  
ATOM    686 2HB  PRO A  47      46.433  -5.720   6.124  1.00 19.51           H  
ATOM    687 1HG  PRO A  47      45.417  -8.599   6.116  1.00 19.51           H  
ATOM    688 2HG  PRO A  47      45.699  -7.538   7.495  1.00 19.51           H  
ATOM    689 1HD  PRO A  47      43.221  -7.963   6.421  1.00 19.51           H  
ATOM    690 2HD  PRO A  47      43.642  -6.355   7.191  1.00 19.51           H  
ATOM    691  N   GLN A  48      45.981  -6.584   2.244  1.00 22.35           N  
ATOM    692  CA  GLN A  48      46.171  -7.356   1.027  1.00 22.35           C  
ATOM    693  C   GLN A  48      47.411  -8.231   1.118  1.00 22.35           C  
ATOM    694  O   GLN A  48      48.433  -7.997   0.465  1.00 22.35           O  
ATOM    695  CB  GLN A  48      46.180  -6.411  -0.163  1.00 22.35           C  
ATOM    696  CG  GLN A  48      44.865  -5.618  -0.266  1.00 22.35           C  
ATOM    697  CD  GLN A  48      43.651  -6.524  -0.509  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      43.569  -7.174  -1.558  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      42.706  -6.575   0.452  1.00 22.35           N  
ATOM    700  H   GLN A  48      46.347  -5.646   2.306  1.00 22.35           H  
ATOM    701  HA  GLN A  48      45.311  -8.018   0.908  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      47.009  -5.706  -0.074  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      46.321  -6.976  -1.083  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      44.701  -5.078   0.668  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      44.938  -4.913  -1.096  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      41.900  -7.156   0.330  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      42.776  -6.028   1.323  1.00 22.35           H  
ATOM    708  N   THR A  49      47.281  -9.282   1.910  1.00 24.16           N  
ATOM    709  CA  THR A  49      48.392 -10.170   2.248  1.00 24.16           C  
ATOM    710  C   THR A  49      48.805 -11.070   1.086  1.00 24.16           C  
ATOM    711  O   THR A  49      49.862 -11.696   1.116  1.00 24.16           O  
ATOM    712  CB  THR A  49      48.027 -11.035   3.463  1.00 24.16           C  
ATOM    713  OG1 THR A  49      46.897 -11.857   3.147  1.00 24.16           O  
ATOM    714  CG2 THR A  49      47.667 -10.139   4.632  1.00 24.16           C  
ATOM    715  H   THR A  49      46.374  -9.383   2.372  1.00 24.16           H  
ATOM    716  HA  THR A  49      49.250  -9.553   2.513  1.00 24.16           H  
ATOM    717  HB  THR A  49      48.871 -11.669   3.733  1.00 24.16           H  
ATOM    718  HG1 THR A  49      47.160 -12.529   2.514  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      47.399 -10.751   5.494  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      48.515  -9.506   4.883  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      46.823  -9.521   4.351  1.00 24.16           H  
ATOM    722  N   GLY A  50      47.961 -11.128   0.060  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.220 -11.917  -1.132  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.929 -11.116  -2.231  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.115 -11.624  -3.336  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.110 -10.588   0.117  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.826 -12.782  -0.864  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.277 -12.302  -1.516  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.317  -9.865  -1.946  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.941  -9.009  -2.957  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.273  -9.590  -3.491  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.289  -9.589  -2.778  1.00 24.67           O  
ATOM    733  CB  ASP A  51      50.176  -7.626  -2.344  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.768  -6.543  -3.274  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.434  -6.857  -4.259  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.563  -5.371  -2.957  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.140  -9.470  -1.021  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.207  -8.890  -3.743  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.224  -7.255  -1.959  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.833  -7.740  -1.481  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.334  -9.997  -4.779  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.457 -10.660  -5.401  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.671  -9.762  -5.554  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.789 -10.254  -5.755  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.897 -11.061  -6.773  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.810 -10.056  -7.055  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.214  -9.723  -5.711  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.703 -11.554  -4.814  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.701 -11.036  -7.525  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.523 -12.095  -6.738  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.237  -9.171  -7.555  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.071 -10.483  -7.747  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.962  -8.648  -5.720  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.352 -10.372  -5.499  1.00 24.67           H  
ATOM    755  N   SER A  53      53.492  -8.435  -5.464  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.657  -7.586  -5.654  1.00 24.67           C  
ATOM    757  C   SER A  53      55.410  -7.467  -4.342  1.00 24.67           C  
ATOM    758  O   SER A  53      56.612  -7.168  -4.313  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.264  -6.216  -6.203  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.545  -5.450  -5.277  1.00 24.67           O  
ATOM    761  H   SER A  53      52.586  -8.003  -5.237  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.317  -8.053  -6.386  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.159  -5.675  -6.503  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.660  -6.358  -7.097  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.771  -5.993  -4.999  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.724  -7.770  -3.235  1.00 24.67           N  
ATOM    767  CA  LYS A  54      55.369  -7.689  -1.943  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.005  -9.040  -1.706  1.00 24.67           C  
ATOM    769  O   LYS A  54      57.114  -9.142  -1.183  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.360  -7.298  -0.868  1.00 24.67           C  
ATOM    771  CG  LYS A  54      53.847  -5.857  -1.049  1.00 24.67           C  
ATOM    772  CD  LYS A  54      52.840  -5.443   0.017  1.00 24.67           C  
ATOM    773  CE  LYS A  54      52.402  -3.983  -0.171  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.704  -3.772  -1.487  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.747  -8.062  -3.286  1.00 24.67           H  
ATOM    776  HA  LYS A  54      56.152  -6.935  -1.971  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.499  -7.973  -0.906  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.815  -7.390   0.118  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      54.692  -5.168  -1.027  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.367  -5.775  -2.027  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      51.960  -6.084  -0.051  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.279  -5.556   1.006  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      51.722  -3.717   0.633  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      53.278  -3.337  -0.126  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      51.421  -2.822  -1.589  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      52.312  -4.016  -2.257  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      50.871  -4.377  -1.568  1.00 24.67           H  
ATOM    788  N   SER A  55      55.345 -10.091  -2.201  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.931 -11.415  -2.079  1.00 24.67           C  
ATOM    790  C   SER A  55      57.214 -11.459  -2.907  1.00 24.67           C  
ATOM    791  O   SER A  55      58.261 -11.921  -2.433  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.966 -12.477  -2.565  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.829 -12.547  -1.749  1.00 24.67           O  
ATOM    794  H   SER A  55      54.415  -9.968  -2.609  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.178 -11.599  -1.032  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.672 -12.256  -3.588  1.00 24.67           H  
ATOM    797 2HB  SER A  55      55.469 -13.442  -2.573  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.368 -11.699  -1.855  1.00 24.67           H  
ATOM    799  N   SER A  56      57.153 -10.900  -4.126  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.321 -10.883  -4.982  1.00 24.67           C  
ATOM    801  C   SER A  56      59.435 -10.061  -4.351  1.00 24.67           C  
ATOM    802  O   SER A  56      60.573 -10.540  -4.277  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.972 -10.305  -6.341  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.059 -11.124  -7.022  1.00 24.67           O  
ATOM    805  H   SER A  56      56.275 -10.533  -4.491  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.672 -11.908  -5.112  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.548  -9.308  -6.215  1.00 24.67           H  
ATOM    808 2HB  SER A  56      58.881 -10.201  -6.930  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.200 -11.002  -6.561  1.00 24.67           H  
ATOM    810  N   SER A  57      59.098  -8.877  -3.805  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.101  -8.016  -3.190  1.00 24.67           C  
ATOM    812  C   SER A  57      60.783  -8.715  -2.025  1.00 24.67           C  
ATOM    813  O   SER A  57      61.991  -8.599  -1.839  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.462  -6.734  -2.691  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.968  -5.961  -3.755  1.00 24.67           O  
ATOM    816  H   SER A  57      58.144  -8.523  -3.875  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.859  -7.774  -3.937  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.651  -6.977  -2.006  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.199  -6.161  -2.133  1.00 24.67           H  
ATOM    820  HG  SER A  57      58.158  -6.424  -4.070  1.00 24.67           H  
ATOM    821  N   ASN A  58      60.016  -9.463  -1.241  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.593 -10.179  -0.120  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.560 -11.275  -0.582  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.545 -11.562   0.105  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.494 -10.760   0.744  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.769  -9.701   1.538  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.300  -8.613   1.797  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.557  -9.999   1.928  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.012  -9.516  -1.404  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.168  -9.472   0.479  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.772 -11.277   0.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.917 -11.493   1.428  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.025  -9.338   2.454  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.163 -10.887   1.694  1.00 24.67           H  
ATOM    835  N   SER A  59      61.297 -11.886  -1.750  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.174 -12.947  -2.242  1.00 24.67           C  
ATOM    837  C   SER A  59      63.441 -12.441  -2.957  1.00 24.67           C  
ATOM    838  O   SER A  59      64.424 -13.185  -3.035  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.416 -13.860  -3.192  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.134 -13.222  -4.408  1.00 24.67           O  
ATOM    841  H   SER A  59      60.452 -11.640  -2.271  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.489 -13.539  -1.384  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.989 -14.764  -3.374  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.479 -14.154  -2.719  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.916 -12.290  -4.190  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.434 -11.183  -3.432  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.569 -10.595  -4.167  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.302  -9.138  -4.563  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.944  -8.229  -4.030  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.706  -8.912  -5.616  1.00 24.67           O  
ATOM    851  CB  ASP A  60      64.884 -11.393  -5.455  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.223 -10.997  -6.134  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.880 -10.104  -5.651  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.558 -11.597  -7.133  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.573 -10.645  -3.334  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.444 -10.616  -3.518  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.922 -12.454  -5.250  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.077 -11.240  -6.173  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643787 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.153   1.230  -0.566  1.00  7.06           N  
ATOM      2  CA  GLU A   1       1.294   1.214  -0.748  1.00  7.06           C  
ATOM      3  C   GLU A   1       1.980   2.202   0.184  1.00  7.06           C  
ATOM      4  O   GLU A   1       1.458   3.282   0.453  1.00  7.06           O  
ATOM      5  CB  GLU A   1       1.653   1.563  -2.198  1.00  7.06           C  
ATOM      6  CG  GLU A   1       1.211   0.554  -3.257  1.00  7.06           C  
ATOM      7  CD  GLU A   1       1.536   1.036  -4.659  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       1.776   2.219  -4.801  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       1.547   0.249  -5.573  1.00  7.06           O  
ATOM     10 1H   GLU A   1      -0.506   0.284  -0.567  1.00  7.06           H  
ATOM     11 2H   GLU A   1      -0.373   1.670   0.316  1.00  7.06           H  
ATOM     12 3H   GLU A   1      -0.583   1.749  -1.317  1.00  7.06           H  
ATOM     13  HA  GLU A   1       1.662   0.213  -0.518  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       1.206   2.521  -2.456  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       2.731   1.680  -2.285  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       1.724  -0.395  -3.080  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       0.139   0.381  -3.170  1.00  7.06           H  
ATOM     18  N   ASN A   2       3.175   1.837   0.646  1.00  6.33           N  
ATOM     19  CA  ASN A   2       3.993   2.681   1.527  1.00  6.33           C  
ATOM     20  C   ASN A   2       5.192   3.246   0.768  1.00  6.33           C  
ATOM     21  O   ASN A   2       6.211   3.608   1.358  1.00  6.33           O  
ATOM     22  CB  ASN A   2       4.464   1.896   2.738  1.00  6.33           C  
ATOM     23  CG  ASN A   2       3.337   1.496   3.662  1.00  6.33           C  
ATOM     24  OD1 ASN A   2       2.430   2.287   3.941  1.00  6.33           O  
ATOM     25  ND2 ASN A   2       3.383   0.276   4.142  1.00  6.33           N  
ATOM     26  H   ASN A   2       3.545   0.932   0.387  1.00  6.33           H  
ATOM     27  HA  ASN A   2       3.393   3.528   1.863  1.00  6.33           H  
ATOM     28 1HB  ASN A   2       4.983   0.997   2.407  1.00  6.33           H  
ATOM     29 2HB  ASN A   2       5.179   2.497   3.299  1.00  6.33           H  
ATOM     30 1HD2 ASN A   2       2.665  -0.046   4.761  1.00  6.33           H  
ATOM     31 2HD2 ASN A   2       4.137  -0.333   3.894  1.00  6.33           H  
ATOM     32  N   VAL A   3       5.073   3.268  -0.548  1.00  5.50           N  
ATOM     33  CA  VAL A   3       6.130   3.712  -1.438  1.00  5.50           C  
ATOM     34  C   VAL A   3       6.148   5.241  -1.540  1.00  5.50           C  
ATOM     35  O   VAL A   3       5.114   5.874  -1.739  1.00  5.50           O  
ATOM     36  CB  VAL A   3       5.934   3.071  -2.818  1.00  5.50           C  
ATOM     37  CG1 VAL A   3       7.013   3.550  -3.784  1.00  5.50           C  
ATOM     38  CG2 VAL A   3       5.936   1.561  -2.666  1.00  5.50           C  
ATOM     39  H   VAL A   3       4.198   2.970  -0.950  1.00  5.50           H  
ATOM     40  HA  VAL A   3       7.087   3.377  -1.035  1.00  5.50           H  
ATOM     41  HB  VAL A   3       4.976   3.386  -3.219  1.00  5.50           H  
ATOM     42 1HG1 VAL A   3       6.850   3.102  -4.762  1.00  5.50           H  
ATOM     43 2HG1 VAL A   3       6.983   4.611  -3.871  1.00  5.50           H  
ATOM     44 3HG1 VAL A   3       7.993   3.250  -3.406  1.00  5.50           H  
ATOM     45 1HG2 VAL A   3       5.774   1.096  -3.638  1.00  5.50           H  
ATOM     46 2HG2 VAL A   3       6.897   1.240  -2.262  1.00  5.50           H  
ATOM     47 3HG2 VAL A   3       5.140   1.263  -1.987  1.00  5.50           H  
ATOM     48  N   LEU A   4       7.336   5.817  -1.403  1.00  4.68           N  
ATOM     49  CA  LEU A   4       7.568   7.266  -1.413  1.00  4.68           C  
ATOM     50  C   LEU A   4       7.205   7.925  -2.763  1.00  4.68           C  
ATOM     51  O   LEU A   4       6.511   8.942  -2.799  1.00  4.68           O  
ATOM     52  CB  LEU A   4       9.044   7.507  -1.035  1.00  4.68           C  
ATOM     53  CG  LEU A   4       9.511   8.949  -0.802  1.00  4.68           C  
ATOM     54  CD1 LEU A   4       9.817   9.594  -2.110  1.00  4.68           C  
ATOM     55  CD2 LEU A   4       8.435   9.716  -0.071  1.00  4.68           C  
ATOM     56  H   LEU A   4       8.129   5.210  -1.250  1.00  4.68           H  
ATOM     57  HA  LEU A   4       6.940   7.711  -0.643  1.00  4.68           H  
ATOM     58 1HB  LEU A   4       9.266   6.940  -0.129  1.00  4.68           H  
ATOM     59 2HB  LEU A   4       9.660   7.107  -1.835  1.00  4.68           H  
ATOM     60  HG  LEU A   4      10.416   8.939  -0.204  1.00  4.68           H  
ATOM     61 1HD1 LEU A   4      10.154  10.616  -1.960  1.00  4.68           H  
ATOM     62 2HD1 LEU A   4      10.587   9.030  -2.631  1.00  4.68           H  
ATOM     63 3HD1 LEU A   4       8.928   9.594  -2.696  1.00  4.68           H  
ATOM     64 1HD2 LEU A   4       8.771  10.738   0.099  1.00  4.68           H  
ATOM     65 2HD2 LEU A   4       7.527   9.724  -0.675  1.00  4.68           H  
ATOM     66 3HD2 LEU A   4       8.230   9.236   0.886  1.00  4.68           H  
ATOM     67  N   LYS A   5       7.683   7.346  -3.862  1.00  3.98           N  
ATOM     68  CA  LYS A   5       7.460   7.851  -5.222  1.00  3.98           C  
ATOM     69  C   LYS A   5       7.966   9.282  -5.390  1.00  3.98           C  
ATOM     70  O   LYS A   5       9.149   9.518  -5.204  1.00  3.98           O  
ATOM     71  CB  LYS A   5       5.971   7.760  -5.590  1.00  3.98           C  
ATOM     72  CG  LYS A   5       5.425   6.356  -5.513  1.00  3.98           C  
ATOM     73  CD  LYS A   5       4.016   6.214  -6.028  1.00  3.98           C  
ATOM     74  CE  LYS A   5       3.533   4.793  -5.763  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       2.158   4.540  -6.249  1.00  3.98           N  
ATOM     76  H   LYS A   5       8.235   6.510  -3.750  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.024   7.224  -5.913  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       5.370   8.386  -4.931  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       5.822   8.108  -6.609  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       6.076   5.668  -6.050  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       5.393   6.067  -4.469  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       3.361   6.917  -5.510  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       3.981   6.419  -7.097  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       4.212   4.082  -6.235  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       3.546   4.626  -4.685  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       1.930   3.572  -5.987  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       1.513   5.163  -5.801  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       2.103   4.654  -7.245  1.00  3.98           H  
ATOM     89  N   CYS A   6       7.101  10.214  -5.787  1.00  3.44           N  
ATOM     90  CA  CYS A   6       7.514  11.599  -6.009  1.00  3.44           C  
ATOM     91  C   CYS A   6       6.473  12.574  -5.458  1.00  3.44           C  
ATOM     92  O   CYS A   6       5.632  13.061  -6.206  1.00  3.44           O  
ATOM     93  CB  CYS A   6       7.720  11.883  -7.496  1.00  3.44           C  
ATOM     94  SG  CYS A   6       8.439  13.513  -7.825  1.00  3.44           S  
ATOM     95  H   CYS A   6       6.131   9.968  -5.914  1.00  3.44           H  
ATOM     96  HA  CYS A   6       8.467  11.763  -5.511  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       8.378  11.131  -7.931  1.00  3.44           H  
ATOM     98 2HB  CYS A   6       6.763  11.828  -8.013  1.00  3.44           H  
ATOM     99  N   PRO A   7       6.473  12.857  -4.142  1.00  3.06           N  
ATOM    100  CA  PRO A   7       5.479  13.629  -3.391  1.00  3.06           C  
ATOM    101  C   PRO A   7       5.053  14.990  -3.965  1.00  3.06           C  
ATOM    102  O   PRO A   7       3.939  15.443  -3.701  1.00  3.06           O  
ATOM    103  CB  PRO A   7       6.199  13.840  -2.056  1.00  3.06           C  
ATOM    104  CG  PRO A   7       7.091  12.645  -1.919  1.00  3.06           C  
ATOM    105  CD  PRO A   7       7.583  12.370  -3.306  1.00  3.06           C  
ATOM    106  HA  PRO A   7       4.592  12.995  -3.241  1.00  3.06           H  
ATOM    107 1HB  PRO A   7       6.752  14.793  -2.074  1.00  3.06           H  
ATOM    108 2HB  PRO A   7       5.464  13.913  -1.243  1.00  3.06           H  
ATOM    109 1HG  PRO A   7       7.906  12.851  -1.213  1.00  3.06           H  
ATOM    110 2HG  PRO A   7       6.522  11.796  -1.511  1.00  3.06           H  
ATOM    111 1HD  PRO A   7       8.514  12.916  -3.512  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       7.693  11.301  -3.404  1.00  3.06           H  
ATOM    113  N   THR A   8       5.930  15.670  -4.700  1.00  2.82           N  
ATOM    114  CA  THR A   8       5.581  16.983  -5.232  1.00  2.82           C  
ATOM    115  C   THR A   8       4.398  16.887  -6.219  1.00  2.82           C  
ATOM    116  O   THR A   8       4.483  16.150  -7.202  1.00  2.82           O  
ATOM    117  CB  THR A   8       6.799  17.603  -5.947  1.00  2.82           C  
ATOM    118  OG1 THR A   8       7.894  17.724  -5.029  1.00  2.82           O  
ATOM    119  CG2 THR A   8       6.459  18.972  -6.528  1.00  2.82           C  
ATOM    120  H   THR A   8       6.835  15.275  -4.911  1.00  2.82           H  
ATOM    121  HA  THR A   8       5.324  17.612  -4.388  1.00  2.82           H  
ATOM    122  HB  THR A   8       7.101  16.939  -6.756  1.00  2.82           H  
ATOM    123  HG1 THR A   8       8.221  16.844  -4.814  1.00  2.82           H  
ATOM    124 1HG2 THR A   8       7.320  19.380  -7.037  1.00  2.82           H  
ATOM    125 2HG2 THR A   8       5.639  18.875  -7.237  1.00  2.82           H  
ATOM    126 3HG2 THR A   8       6.170  19.643  -5.731  1.00  2.82           H  
ATOM    127  N   PRO A   9       3.302  17.642  -6.034  1.00  2.66           N  
ATOM    128  CA  PRO A   9       2.140  17.546  -6.878  1.00  2.66           C  
ATOM    129  C   PRO A   9       2.510  17.975  -8.273  1.00  2.66           C  
ATOM    130  O   PRO A   9       3.345  18.857  -8.460  1.00  2.66           O  
ATOM    131  CB  PRO A   9       1.141  18.496  -6.202  1.00  2.66           C  
ATOM    132  CG  PRO A   9       1.996  19.457  -5.397  1.00  2.66           C  
ATOM    133  CD  PRO A   9       3.201  18.643  -4.957  1.00  2.66           C  
ATOM    134  HA  PRO A   9       1.774  16.507  -6.871  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       0.534  19.005  -6.966  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       0.447  17.919  -5.573  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       2.275  20.322  -6.021  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       1.420  19.854  -4.548  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       4.059  19.310  -4.927  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       3.015  18.147  -3.988  1.00  2.66           H  
ATOM    141  N   GLY A  10       1.895  17.337  -9.254  1.00  2.56           N  
ATOM    142  CA  GLY A  10       2.142  17.639 -10.658  1.00  2.56           C  
ATOM    143  C   GLY A  10       3.275  16.775 -11.221  1.00  2.56           C  
ATOM    144  O   GLY A  10       3.470  16.712 -12.436  1.00  2.56           O  
ATOM    145  H   GLY A  10       1.227  16.615  -9.028  1.00  2.56           H  
ATOM    146 1HA  GLY A  10       1.232  17.471 -11.231  1.00  2.56           H  
ATOM    147 2HA  GLY A  10       2.402  18.692 -10.762  1.00  2.56           H  
ATOM    148  N   CYS A  11       4.004  16.091 -10.337  1.00  2.47           N  
ATOM    149  CA  CYS A  11       5.117  15.246 -10.726  1.00  2.47           C  
ATOM    150  C   CYS A  11       4.692  13.791 -10.660  1.00  2.47           C  
ATOM    151  O   CYS A  11       3.676  13.469 -10.040  1.00  2.47           O  
ATOM    152  CB  CYS A  11       6.287  15.471  -9.794  1.00  2.47           C  
ATOM    153  SG  CYS A  11       6.853  17.173  -9.737  1.00  2.47           S  
ATOM    154  H   CYS A  11       3.824  16.181  -9.333  1.00  2.47           H  
ATOM    155  HA  CYS A  11       5.411  15.484 -11.746  1.00  2.47           H  
ATOM    156 1HB  CYS A  11       6.029  15.153  -8.789  1.00  2.47           H  
ATOM    157 2HB  CYS A  11       7.120  14.858 -10.125  1.00  2.47           H  
ATOM    158  HG  CYS A  11       5.752  17.655  -9.136  1.00  2.47           H  
ATOM    159  N   THR A  12       5.445  12.914 -11.316  1.00  2.41           N  
ATOM    160  CA  THR A  12       5.153  11.489 -11.254  1.00  2.41           C  
ATOM    161  C   THR A  12       6.332  10.735 -10.648  1.00  2.41           C  
ATOM    162  O   THR A  12       7.474  11.191 -10.722  1.00  2.41           O  
ATOM    163  CB  THR A  12       4.836  10.940 -12.662  1.00  2.41           C  
ATOM    164  OG1 THR A  12       5.970  11.125 -13.515  1.00  2.41           O  
ATOM    165  CG2 THR A  12       3.645  11.660 -13.260  1.00  2.41           C  
ATOM    166  H   THR A  12       6.245  13.234 -11.839  1.00  2.41           H  
ATOM    167  HA  THR A  12       4.286  11.331 -10.613  1.00  2.41           H  
ATOM    168  HB  THR A  12       4.615   9.876 -12.593  1.00  2.41           H  
ATOM    169  HG1 THR A  12       5.840  10.616 -14.354  1.00  2.41           H  
ATOM    170 1HG2 THR A  12       3.443  11.251 -14.252  1.00  2.41           H  
ATOM    171 2HG2 THR A  12       2.775  11.517 -12.621  1.00  2.41           H  
ATOM    172 3HG2 THR A  12       3.861  12.723 -13.346  1.00  2.41           H  
ATOM    173  N   GLY A  13       6.069   9.516 -10.143  1.00  2.38           N  
ATOM    174  CA  GLY A  13       7.093   8.636  -9.549  1.00  2.38           C  
ATOM    175  C   GLY A  13       8.201   8.285 -10.537  1.00  2.38           C  
ATOM    176  O   GLY A  13       9.320   7.943 -10.150  1.00  2.38           O  
ATOM    177  H   GLY A  13       5.109   9.201 -10.137  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       7.523   9.116  -8.672  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       6.618   7.722  -9.199  1.00  2.38           H  
ATOM    180  N   GLN A  14       7.900   8.449 -11.813  1.00  2.44           N  
ATOM    181  CA  GLN A  14       8.785   8.191 -12.933  1.00  2.44           C  
ATOM    182  C   GLN A  14      10.040   9.047 -12.838  1.00  2.44           C  
ATOM    183  O   GLN A  14      11.103   8.664 -13.325  1.00  2.44           O  
ATOM    184  CB  GLN A  14       8.053   8.561 -14.216  1.00  2.44           C  
ATOM    185  CG  GLN A  14       6.868   7.679 -14.549  1.00  2.44           C  
ATOM    186  CD  GLN A  14       6.042   8.251 -15.688  1.00  2.44           C  
ATOM    187  OE1 GLN A  14       5.751   9.462 -15.693  1.00  2.44           O  
ATOM    188  NE2 GLN A  14       5.663   7.408 -16.648  1.00  2.44           N  
ATOM    189  H   GLN A  14       6.966   8.763 -12.022  1.00  2.44           H  
ATOM    190  HA  GLN A  14       9.068   7.136 -12.932  1.00  2.44           H  
ATOM    191 1HB  GLN A  14       7.733   9.587 -14.160  1.00  2.44           H  
ATOM    192 2HB  GLN A  14       8.750   8.494 -15.050  1.00  2.44           H  
ATOM    193 1HG  GLN A  14       7.225   6.691 -14.840  1.00  2.44           H  
ATOM    194 2HG  GLN A  14       6.231   7.605 -13.666  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14       5.116   7.740 -17.418  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14       5.922   6.443 -16.600  1.00  2.44           H  
ATOM    197  N   GLY A  15       9.897  10.242 -12.260  1.00  2.62           N  
ATOM    198  CA  GLY A  15      11.004  11.170 -12.139  1.00  2.62           C  
ATOM    199  C   GLY A  15      11.758  11.036 -10.819  1.00  2.62           C  
ATOM    200  O   GLY A  15      12.656  11.826 -10.540  1.00  2.62           O  
ATOM    201  H   GLY A  15       9.001  10.506 -11.852  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      11.695  11.015 -12.967  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      10.627  12.183 -12.230  1.00  2.62           H  
ATOM    204  N   HIS A  16      11.410  10.082  -9.971  1.00  2.96           N  
ATOM    205  CA  HIS A  16      12.121  10.042  -8.705  1.00  2.96           C  
ATOM    206  C   HIS A  16      13.478   9.384  -8.844  1.00  2.96           C  
ATOM    207  O   HIS A  16      13.618   8.318  -9.449  1.00  2.96           O  
ATOM    208  CB  HIS A  16      11.339   9.330  -7.615  1.00  2.96           C  
ATOM    209  CG  HIS A  16      11.892   9.626  -6.246  1.00  2.96           C  
ATOM    210  ND1 HIS A  16      11.796  10.876  -5.672  1.00  2.96           N  
ATOM    211  CD2 HIS A  16      12.536   8.859  -5.357  1.00  2.96           C  
ATOM    212  CE1 HIS A  16      12.345  10.866  -4.492  1.00  2.96           C  
ATOM    213  NE2 HIS A  16      12.819   9.661  -4.257  1.00  2.96           N  
ATOM    214  H   HIS A  16      10.681   9.397 -10.177  1.00  2.96           H  
ATOM    215  HA  HIS A  16      12.302  11.057  -8.360  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      10.295   9.637  -7.648  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      11.374   8.252  -7.778  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      11.369  11.679  -6.080  1.00  2.96           H  
ATOM    219  HD2 HIS A  16      12.837   7.819  -5.385  1.00  2.96           H  
ATOM    220  HE1 HIS A  16      12.367  11.772  -3.881  1.00  2.96           H  
ATOM    221  N   VAL A  17      14.489  10.002  -8.259  1.00  3.48           N  
ATOM    222  CA  VAL A  17      15.802   9.387  -8.241  1.00  3.48           C  
ATOM    223  C   VAL A  17      15.788   8.398  -7.093  1.00  3.48           C  
ATOM    224  O   VAL A  17      15.564   8.774  -5.948  1.00  3.48           O  
ATOM    225  CB  VAL A  17      16.895  10.445  -8.039  1.00  3.48           C  
ATOM    226  CG1 VAL A  17      18.253   9.776  -7.952  1.00  3.48           C  
ATOM    227  CG2 VAL A  17      16.832  11.443  -9.184  1.00  3.48           C  
ATOM    228  H   VAL A  17      14.334  10.890  -7.805  1.00  3.48           H  
ATOM    229  HA  VAL A  17      15.975   8.858  -9.178  1.00  3.48           H  
ATOM    230  HB  VAL A  17      16.723  10.963  -7.102  1.00  3.48           H  
ATOM    231 1HG1 VAL A  17      19.021  10.533  -7.796  1.00  3.48           H  
ATOM    232 2HG1 VAL A  17      18.261   9.073  -7.116  1.00  3.48           H  
ATOM    233 3HG1 VAL A  17      18.453   9.240  -8.878  1.00  3.48           H  
ATOM    234 1HG2 VAL A  17      17.595  12.210  -9.043  1.00  3.48           H  
ATOM    235 2HG2 VAL A  17      17.006  10.925 -10.127  1.00  3.48           H  
ATOM    236 3HG2 VAL A  17      15.847  11.907  -9.200  1.00  3.48           H  
ATOM    237  N   ASN A  18      16.022   7.135  -7.390  1.00  4.16           N  
ATOM    238  CA  ASN A  18      15.897   6.116  -6.362  1.00  4.16           C  
ATOM    239  C   ASN A  18      17.202   5.840  -5.629  1.00  4.16           C  
ATOM    240  O   ASN A  18      18.203   5.466  -6.244  1.00  4.16           O  
ATOM    241  CB  ASN A  18      15.351   4.852  -6.982  1.00  4.16           C  
ATOM    242  CG  ASN A  18      13.958   5.059  -7.555  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      13.123   5.764  -6.987  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      13.705   4.455  -8.686  1.00  4.16           N  
ATOM    245  H   ASN A  18      16.230   6.876  -8.343  1.00  4.16           H  
ATOM    246  HA  ASN A  18      15.181   6.466  -5.618  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      16.016   4.517  -7.774  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      15.315   4.068  -6.226  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.806   4.558  -9.117  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      14.407   3.895  -9.124  1.00  4.16           H  
ATOM    251  N   SER A  19      17.186   6.054  -4.313  1.00  4.90           N  
ATOM    252  CA  SER A  19      18.349   5.816  -3.465  1.00  4.90           C  
ATOM    253  C   SER A  19      18.429   4.315  -3.215  1.00  4.90           C  
ATOM    254  O   SER A  19      17.452   3.604  -3.445  1.00  4.90           O  
ATOM    255  CB  SER A  19      18.210   6.567  -2.144  1.00  4.90           C  
ATOM    256  OG  SER A  19      17.213   5.990  -1.342  1.00  4.90           O  
ATOM    257  H   SER A  19      16.331   6.388  -3.891  1.00  4.90           H  
ATOM    258  HA  SER A  19      19.250   6.142  -3.986  1.00  4.90           H  
ATOM    259 1HB  SER A  19      19.157   6.581  -1.610  1.00  4.90           H  
ATOM    260 2HB  SER A  19      17.939   7.601  -2.359  1.00  4.90           H  
ATOM    261  HG  SER A  19      16.697   6.734  -0.947  1.00  4.90           H  
ATOM    262  N   ASN A  20      19.539   3.816  -2.672  1.00  5.53           N  
ATOM    263  CA  ASN A  20      19.646   2.371  -2.430  1.00  5.53           C  
ATOM    264  C   ASN A  20      19.001   1.921  -1.112  1.00  5.53           C  
ATOM    265  O   ASN A  20      19.668   1.409  -0.214  1.00  5.53           O  
ATOM    266  CB  ASN A  20      21.098   1.945  -2.473  1.00  5.53           C  
ATOM    267  CG  ASN A  20      21.702   2.098  -3.846  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      21.069   1.778  -4.857  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      22.913   2.587  -3.899  1.00  5.53           N  
ATOM    270  H   ASN A  20      20.316   4.424  -2.462  1.00  5.53           H  
ATOM    271  HA  ASN A  20      19.116   1.853  -3.231  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      21.675   2.540  -1.764  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      21.180   0.901  -2.167  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      23.363   2.713  -4.784  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      23.391   2.834  -3.056  1.00  5.53           H  
ATOM    276  N   ARG A  21      17.694   2.137  -1.018  1.00  5.86           N  
ATOM    277  CA  ARG A  21      16.897   1.786   0.156  1.00  5.86           C  
ATOM    278  C   ARG A  21      15.411   1.761  -0.201  1.00  5.86           C  
ATOM    279  O   ARG A  21      14.944   2.532  -1.034  1.00  5.86           O  
ATOM    280  CB  ARG A  21      17.160   2.729   1.332  1.00  5.86           C  
ATOM    281  CG  ARG A  21      16.684   2.179   2.705  1.00  5.86           C  
ATOM    282  CD  ARG A  21      17.185   2.984   3.870  1.00  5.86           C  
ATOM    283  NE  ARG A  21      16.551   4.274   3.953  1.00  5.86           N  
ATOM    284  CZ  ARG A  21      16.862   5.249   4.816  1.00  5.86           C  
ATOM    285  NH1 ARG A  21      17.823   5.102   5.703  1.00  5.86           N  
ATOM    286  NH2 ARG A  21      16.166   6.359   4.742  1.00  5.86           N  
ATOM    287  H   ARG A  21      17.254   2.567  -1.831  1.00  5.86           H  
ATOM    288  HA  ARG A  21      17.185   0.782   0.474  1.00  5.86           H  
ATOM    289 1HB  ARG A  21      18.224   2.937   1.411  1.00  5.86           H  
ATOM    290 2HB  ARG A  21      16.649   3.679   1.159  1.00  5.86           H  
ATOM    291 1HG  ARG A  21      15.602   2.197   2.751  1.00  5.86           H  
ATOM    292 2HG  ARG A  21      17.035   1.154   2.822  1.00  5.86           H  
ATOM    293 1HD  ARG A  21      16.983   2.446   4.795  1.00  5.86           H  
ATOM    294 2HD  ARG A  21      18.260   3.138   3.769  1.00  5.86           H  
ATOM    295  HE  ARG A  21      15.787   4.476   3.321  1.00  5.86           H  
ATOM    296 1HH1 ARG A  21      18.345   4.239   5.741  1.00  5.86           H  
ATOM    297 2HH1 ARG A  21      18.038   5.852   6.343  1.00  5.86           H  
ATOM    298 1HH2 ARG A  21      15.442   6.405   4.022  1.00  5.86           H  
ATOM    299 2HH2 ARG A  21      16.350   7.129   5.364  1.00  5.86           H  
ATOM    300  N   ASN A  22      14.641   0.932   0.491  1.00  5.81           N  
ATOM    301  CA  ASN A  22      13.189   0.831   0.273  1.00  5.81           C  
ATOM    302  C   ASN A  22      12.427   2.152   0.476  1.00  5.81           C  
ATOM    303  O   ASN A  22      11.294   2.297   0.007  1.00  5.81           O  
ATOM    304  CB  ASN A  22      12.612  -0.230   1.189  1.00  5.81           C  
ATOM    305  CG  ASN A  22      12.978  -1.628   0.761  1.00  5.81           C  
ATOM    306  OD1 ASN A  22      13.387  -1.862  -0.383  1.00  5.81           O  
ATOM    307  ND2 ASN A  22      12.838  -2.566   1.663  1.00  5.81           N  
ATOM    308  H   ASN A  22      15.069   0.324   1.172  1.00  5.81           H  
ATOM    309  HA  ASN A  22      13.025   0.523  -0.760  1.00  5.81           H  
ATOM    310 1HB  ASN A  22      12.966  -0.063   2.208  1.00  5.81           H  
ATOM    311 2HB  ASN A  22      11.526  -0.138   1.203  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22      13.066  -3.514   1.439  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22      12.505  -2.336   2.577  1.00  5.81           H  
ATOM    314  N   THR A  23      13.030   3.097   1.189  1.00  5.46           N  
ATOM    315  CA  THR A  23      12.411   4.380   1.478  1.00  5.46           C  
ATOM    316  C   THR A  23      12.662   5.407   0.373  1.00  5.46           C  
ATOM    317  O   THR A  23      12.089   6.496   0.387  1.00  5.46           O  
ATOM    318  CB  THR A  23      12.977   4.981   2.768  1.00  5.46           C  
ATOM    319  OG1 THR A  23      14.357   5.326   2.549  1.00  5.46           O  
ATOM    320  CG2 THR A  23      12.895   3.953   3.897  1.00  5.46           C  
ATOM    321  H   THR A  23      13.955   2.909   1.536  1.00  5.46           H  
ATOM    322  HA  THR A  23      11.332   4.233   1.577  1.00  5.46           H  
ATOM    323  HB  THR A  23      12.419   5.878   3.029  1.00  5.46           H  
ATOM    324  HG1 THR A  23      14.439   5.748   1.669  1.00  5.46           H  
ATOM    325 1HG2 THR A  23      13.310   4.379   4.811  1.00  5.46           H  
ATOM    326 2HG2 THR A  23      11.853   3.681   4.063  1.00  5.46           H  
ATOM    327 3HG2 THR A  23      13.460   3.064   3.624  1.00  5.46           H  
ATOM    328  N   HIS A  24      13.560   5.105  -0.565  1.00  4.95           N  
ATOM    329  CA  HIS A  24      13.938   6.068  -1.606  1.00  4.95           C  
ATOM    330  C   HIS A  24      14.240   7.453  -1.004  1.00  4.95           C  
ATOM    331  O   HIS A  24      15.345   7.685  -0.504  1.00  4.95           O  
ATOM    332  CB  HIS A  24      12.843   6.159  -2.669  1.00  4.95           C  
ATOM    333  CG  HIS A  24      12.697   4.921  -3.497  1.00  4.95           C  
ATOM    334  ND1 HIS A  24      11.572   4.665  -4.259  1.00  4.95           N  
ATOM    335  CD2 HIS A  24      13.532   3.875  -3.695  1.00  4.95           C  
ATOM    336  CE1 HIS A  24      11.724   3.510  -4.884  1.00  4.95           C  
ATOM    337  NE2 HIS A  24      12.902   3.010  -4.561  1.00  4.95           N  
ATOM    338  H   HIS A  24      13.994   4.183  -0.584  1.00  4.95           H  
ATOM    339  HA  HIS A  24      14.840   5.714  -2.104  1.00  4.95           H  
ATOM    340 1HB  HIS A  24      11.882   6.363  -2.211  1.00  4.95           H  
ATOM    341 2HB  HIS A  24      13.073   6.972  -3.320  1.00  4.95           H  
ATOM    342  HD2 HIS A  24      14.523   3.741  -3.252  1.00  4.95           H  
ATOM    343  HE1 HIS A  24      11.000   3.048  -5.556  1.00  4.95           H  
ATOM    344  HE2 HIS A  24      13.286   2.138  -4.889  1.00  4.95           H  
ATOM    345  N   ARG A  25      13.266   8.366  -1.084  1.00  4.41           N  
ATOM    346  CA  ARG A  25      13.340   9.730  -0.563  1.00  4.41           C  
ATOM    347  C   ARG A  25      14.507  10.583  -1.030  1.00  4.41           C  
ATOM    348  O   ARG A  25      15.193  11.197  -0.212  1.00  4.41           O  
ATOM    349  CB  ARG A  25      13.337   9.738   0.961  1.00  4.41           C  
ATOM    350  CG  ARG A  25      13.318  11.142   1.571  1.00  4.41           C  
ATOM    351  CD  ARG A  25      13.216  11.125   3.050  1.00  4.41           C  
ATOM    352  NE  ARG A  25      13.321  12.470   3.605  1.00  4.41           N  
ATOM    353  CZ  ARG A  25      12.292  13.330   3.751  1.00  4.41           C  
ATOM    354  NH1 ARG A  25      11.078  12.979   3.387  1.00  4.41           N  
ATOM    355  NH2 ARG A  25      12.507  14.531   4.258  1.00  4.41           N  
ATOM    356  H   ARG A  25      12.394   8.087  -1.504  1.00  4.41           H  
ATOM    357  HA  ARG A  25      12.434  10.240  -0.880  1.00  4.41           H  
ATOM    358 1HB  ARG A  25      12.463   9.194   1.328  1.00  4.41           H  
ATOM    359 2HB  ARG A  25      14.222   9.226   1.334  1.00  4.41           H  
ATOM    360 1HG  ARG A  25      14.235  11.669   1.309  1.00  4.41           H  
ATOM    361 2HG  ARG A  25      12.463  11.695   1.176  1.00  4.41           H  
ATOM    362 1HD  ARG A  25      12.253  10.706   3.346  1.00  4.41           H  
ATOM    363 2HD  ARG A  25      14.021  10.520   3.465  1.00  4.41           H  
ATOM    364  HE  ARG A  25      14.237  12.784   3.899  1.00  4.41           H  
ATOM    365 1HH1 ARG A  25      10.912  12.062   3.000  1.00  4.41           H  
ATOM    366 2HH1 ARG A  25      10.311  13.628   3.497  1.00  4.41           H  
ATOM    367 1HH2 ARG A  25      13.440  14.803   4.537  1.00  4.41           H  
ATOM    368 2HH2 ARG A  25      11.740  15.178   4.366  1.00  4.41           H  
ATOM    369  N   SER A  26      14.762  10.637  -2.328  1.00  3.90           N  
ATOM    370  CA  SER A  26      15.822  11.532  -2.756  1.00  3.90           C  
ATOM    371  C   SER A  26      15.458  12.936  -2.353  1.00  3.90           C  
ATOM    372  O   SER A  26      14.344  13.407  -2.610  1.00  3.90           O  
ATOM    373  CB  SER A  26      16.044  11.515  -4.246  1.00  3.90           C  
ATOM    374  OG  SER A  26      16.966  12.527  -4.617  1.00  3.90           O  
ATOM    375  H   SER A  26      14.194  10.115  -2.991  1.00  3.90           H  
ATOM    376  HA  SER A  26      16.747  11.247  -2.253  1.00  3.90           H  
ATOM    377 1HB  SER A  26      16.432  10.549  -4.539  1.00  3.90           H  
ATOM    378 2HB  SER A  26      15.103  11.664  -4.765  1.00  3.90           H  
ATOM    379  HG  SER A  26      17.839  12.179  -4.388  1.00  3.90           H  
ATOM    380  N   LEU A  27      16.434  13.671  -1.858  1.00  3.46           N  
ATOM    381  CA  LEU A  27      16.162  15.025  -1.432  1.00  3.46           C  
ATOM    382  C   LEU A  27      16.186  15.986  -2.612  1.00  3.46           C  
ATOM    383  O   LEU A  27      15.964  17.185  -2.451  1.00  3.46           O  
ATOM    384  CB  LEU A  27      17.152  15.429  -0.344  1.00  3.46           C  
ATOM    385  CG  LEU A  27      17.038  14.572   0.939  1.00  3.46           C  
ATOM    386  CD1 LEU A  27      18.111  15.003   1.926  1.00  3.46           C  
ATOM    387  CD2 LEU A  27      15.630  14.697   1.523  1.00  3.46           C  
ATOM    388  H   LEU A  27      17.343  13.263  -1.705  1.00  3.46           H  
ATOM    389  HA  LEU A  27      15.164  15.048  -0.996  1.00  3.46           H  
ATOM    390 1HB  LEU A  27      18.162  15.334  -0.733  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      16.974  16.470  -0.076  1.00  3.46           H  
ATOM    392  HG  LEU A  27      17.218  13.522   0.691  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27      18.047  14.387   2.822  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27      19.094  14.880   1.471  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27      17.962  16.049   2.191  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27      15.556  14.080   2.418  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27      15.427  15.735   1.782  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27      14.898  14.354   0.787  1.00  3.46           H  
ATOM    399  N   SER A  28      16.456  15.454  -3.814  1.00  3.10           N  
ATOM    400  CA  SER A  28      16.426  16.260  -5.021  1.00  3.10           C  
ATOM    401  C   SER A  28      15.011  16.740  -5.312  1.00  3.10           C  
ATOM    402  O   SER A  28      14.816  17.729  -6.016  1.00  3.10           O  
ATOM    403  CB  SER A  28      16.863  15.430  -6.207  1.00  3.10           C  
ATOM    404  OG  SER A  28      15.921  14.399  -6.448  1.00  3.10           O  
ATOM    405  H   SER A  28      16.649  14.457  -3.910  1.00  3.10           H  
ATOM    406  HA  SER A  28      17.078  17.124  -4.890  1.00  3.10           H  
ATOM    407 1HB  SER A  28      16.938  16.071  -7.085  1.00  3.10           H  
ATOM    408 2HB  SER A  28      17.844  14.998  -6.022  1.00  3.10           H  
ATOM    409  HG  SER A  28      16.189  13.676  -5.835  1.00  3.10           H  
ATOM    410  N   GLY A  29      14.013  15.993  -4.821  1.00  2.80           N  
ATOM    411  CA  GLY A  29      12.619  16.336  -5.061  1.00  2.80           C  
ATOM    412  C   GLY A  29      12.102  15.910  -6.439  1.00  2.80           C  
ATOM    413  O   GLY A  29      10.947  16.198  -6.749  1.00  2.80           O  
ATOM    414  H   GLY A  29      14.227  15.188  -4.230  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      12.007  15.867  -4.292  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      12.495  17.409  -4.948  1.00  2.80           H  
ATOM    417  N   CYS A  30      12.949  15.219  -7.235  1.00  2.58           N  
ATOM    418  CA  CYS A  30      12.668  14.773  -8.618  1.00  2.58           C  
ATOM    419  C   CYS A  30      13.070  15.924  -9.569  1.00  2.58           C  
ATOM    420  O   CYS A  30      12.686  17.067  -9.312  1.00  2.58           O  
ATOM    421  CB  CYS A  30      11.171  14.465  -8.879  1.00  2.58           C  
ATOM    422  SG  CYS A  30      10.452  13.195  -7.793  1.00  2.58           S  
ATOM    423  H   CYS A  30      13.885  15.008  -6.872  1.00  2.58           H  
ATOM    424  HA  CYS A  30      13.228  13.865  -8.801  1.00  2.58           H  
ATOM    425 1HB  CYS A  30      10.557  15.360  -8.854  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      11.084  14.081  -9.894  1.00  2.58           H  
ATOM    427  N   PRO A  31      13.789  15.677 -10.695  1.00  2.42           N  
ATOM    428  CA  PRO A  31      14.157  16.664 -11.703  1.00  2.42           C  
ATOM    429  C   PRO A  31      12.940  17.369 -12.288  1.00  2.42           C  
ATOM    430  O   PRO A  31      13.048  18.470 -12.826  1.00  2.42           O  
ATOM    431  CB  PRO A  31      14.859  15.813 -12.767  1.00  2.42           C  
ATOM    432  CG  PRO A  31      15.378  14.626 -12.015  1.00  2.42           C  
ATOM    433  CD  PRO A  31      14.326  14.343 -10.981  1.00  2.42           C  
ATOM    434  HA  PRO A  31      14.859  17.381 -11.261  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      14.145  15.536 -13.558  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      15.659  16.394 -13.244  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      15.536  13.778 -12.699  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      16.354  14.856 -11.565  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      13.560  13.728 -11.427  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      14.825  13.885 -10.128  1.00  2.42           H  
ATOM    441  N   ILE A  32      11.770  16.738 -12.192  1.00  2.33           N  
ATOM    442  CA  ILE A  32      10.564  17.345 -12.714  1.00  2.33           C  
ATOM    443  C   ILE A  32      10.264  18.573 -11.872  1.00  2.33           C  
ATOM    444  O   ILE A  32      10.080  19.683 -12.381  1.00  2.33           O  
ATOM    445  CB  ILE A  32       9.364  16.398 -12.560  1.00  2.33           C  
ATOM    446  CG1 ILE A  32       9.521  15.138 -13.390  1.00  2.33           C  
ATOM    447  CG2 ILE A  32       8.107  17.134 -12.994  1.00  2.33           C  
ATOM    448  CD1 ILE A  32       8.490  14.054 -13.006  1.00  2.33           C  
ATOM    449  H   ILE A  32      11.715  15.833 -11.754  1.00  2.33           H  
ATOM    450  HA  ILE A  32      10.713  17.636 -13.756  1.00  2.33           H  
ATOM    451  HB  ILE A  32       9.269  16.096 -11.516  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32       9.395  15.386 -14.445  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      10.524  14.735 -13.245  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32       7.246  16.487 -12.879  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32       7.972  18.027 -12.387  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32       8.200  17.423 -14.039  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32       8.637  13.166 -13.628  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32       8.618  13.783 -11.952  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32       7.484  14.440 -13.164  1.00  2.33           H  
ATOM    460  N   ALA A  33      10.240  18.349 -10.552  1.00  2.30           N  
ATOM    461  CA  ALA A  33       9.969  19.401  -9.599  1.00  2.30           C  
ATOM    462  C   ALA A  33      11.043  20.447  -9.661  1.00  2.30           C  
ATOM    463  O   ALA A  33      10.760  21.643  -9.610  1.00  2.30           O  
ATOM    464  CB  ALA A  33       9.923  18.839  -8.198  1.00  2.30           C  
ATOM    465  H   ALA A  33      10.426  17.420 -10.204  1.00  2.30           H  
ATOM    466  HA  ALA A  33       9.014  19.857  -9.849  1.00  2.30           H  
ATOM    467 1HB  ALA A  33       9.713  19.632  -7.493  1.00  2.30           H  
ATOM    468 2HB  ALA A  33       9.158  18.076  -8.122  1.00  2.30           H  
ATOM    469 3HB  ALA A  33      10.886  18.395  -7.962  1.00  2.30           H  
ATOM    470  N   ALA A  34      12.291  20.001  -9.798  1.00  2.31           N  
ATOM    471  CA  ALA A  34      13.387  20.942  -9.838  1.00  2.31           C  
ATOM    472  C   ALA A  34      13.252  21.871 -11.026  1.00  2.31           C  
ATOM    473  O   ALA A  34      13.428  23.082 -10.893  1.00  2.31           O  
ATOM    474  CB  ALA A  34      14.702  20.204  -9.911  1.00  2.31           C  
ATOM    475  H   ALA A  34      12.472  18.995  -9.826  1.00  2.31           H  
ATOM    476  HA  ALA A  34      13.359  21.536  -8.928  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      15.523  20.919  -9.918  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      14.797  19.542  -9.046  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      14.726  19.621 -10.820  1.00  2.31           H  
ATOM    480  N   ALA A  35      12.872  21.331 -12.185  1.00  2.35           N  
ATOM    481  CA  ALA A  35      12.719  22.165 -13.361  1.00  2.35           C  
ATOM    482  C   ALA A  35      11.648  23.223 -13.145  1.00  2.35           C  
ATOM    483  O   ALA A  35      11.830  24.382 -13.530  1.00  2.35           O  
ATOM    484  CB  ALA A  35      12.362  21.307 -14.556  1.00  2.35           C  
ATOM    485  H   ALA A  35      12.730  20.323 -12.271  1.00  2.35           H  
ATOM    486  HA  ALA A  35      13.665  22.670 -13.545  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      12.269  21.931 -15.440  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      13.144  20.562 -14.711  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      11.417  20.800 -14.363  1.00  2.35           H  
ATOM    490  N   GLU A  36      10.541  22.837 -12.503  1.00  2.41           N  
ATOM    491  CA  GLU A  36       9.468  23.790 -12.246  1.00  2.41           C  
ATOM    492  C   GLU A  36       9.899  24.859 -11.252  1.00  2.41           C  
ATOM    493  O   GLU A  36       9.656  26.053 -11.460  1.00  2.41           O  
ATOM    494  CB  GLU A  36       8.206  23.086 -11.747  1.00  2.41           C  
ATOM    495  CG  GLU A  36       7.030  24.043 -11.500  1.00  2.41           C  
ATOM    496  CD  GLU A  36       5.728  23.356 -11.128  1.00  2.41           C  
ATOM    497  OE1 GLU A  36       5.674  22.153 -11.148  1.00  2.41           O  
ATOM    498  OE2 GLU A  36       4.790  24.059 -10.796  1.00  2.41           O  
ATOM    499  H   GLU A  36      10.438  21.859 -12.219  1.00  2.41           H  
ATOM    500  HA  GLU A  36       9.224  24.285 -13.185  1.00  2.41           H  
ATOM    501 1HB  GLU A  36       7.897  22.333 -12.472  1.00  2.41           H  
ATOM    502 2HB  GLU A  36       8.429  22.566 -10.812  1.00  2.41           H  
ATOM    503 1HG  GLU A  36       7.311  24.721 -10.692  1.00  2.41           H  
ATOM    504 2HG  GLU A  36       6.875  24.641 -12.396  1.00  2.41           H  
ATOM    505  N   LYS A  37      10.553  24.441 -10.170  1.00  2.54           N  
ATOM    506  CA  LYS A  37      10.984  25.379  -9.148  1.00  2.54           C  
ATOM    507  C   LYS A  37      11.987  26.369  -9.721  1.00  2.54           C  
ATOM    508  O   LYS A  37      11.933  27.567  -9.419  1.00  2.54           O  
ATOM    509  CB  LYS A  37      11.576  24.619  -7.965  1.00  2.54           C  
ATOM    510  CG  LYS A  37      10.538  23.844  -7.144  1.00  2.54           C  
ATOM    511  CD  LYS A  37      11.185  23.049  -6.022  1.00  2.54           C  
ATOM    512  CE  LYS A  37      10.145  22.263  -5.231  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      10.768  21.455  -4.143  1.00  2.54           N  
ATOM    514  H   LYS A  37      10.737  23.443 -10.047  1.00  2.54           H  
ATOM    515  HA  LYS A  37      10.113  25.939  -8.806  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      12.312  23.900  -8.337  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      12.095  25.311  -7.305  1.00  2.54           H  
ATOM    518 1HG  LYS A  37       9.826  24.546  -6.713  1.00  2.54           H  
ATOM    519 2HG  LYS A  37       9.993  23.167  -7.796  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      11.906  22.350  -6.453  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      11.713  23.724  -5.351  1.00  2.54           H  
ATOM    522 1HE  LYS A  37       9.432  22.957  -4.792  1.00  2.54           H  
ATOM    523 2HE  LYS A  37       9.615  21.593  -5.909  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      10.045  20.951  -3.647  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      11.424  20.797  -4.544  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      11.253  22.068  -3.502  1.00  2.54           H  
ATOM    527  N   LEU A  38      12.892  25.883 -10.572  1.00  2.81           N  
ATOM    528  CA  LEU A  38      13.859  26.767 -11.193  1.00  2.81           C  
ATOM    529  C   LEU A  38      13.168  27.715 -12.150  1.00  2.81           C  
ATOM    530  O   LEU A  38      13.471  28.908 -12.168  1.00  2.81           O  
ATOM    531  CB  LEU A  38      14.914  25.951 -11.932  1.00  2.81           C  
ATOM    532  CG  LEU A  38      15.862  25.166 -11.033  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      16.694  24.226 -11.880  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      16.737  26.150 -10.276  1.00  2.81           C  
ATOM    535  H   LEU A  38      12.920  24.885 -10.781  1.00  2.81           H  
ATOM    536  HA  LEU A  38      14.349  27.347 -10.416  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      14.403  25.237 -12.580  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      15.509  26.622 -12.552  1.00  2.81           H  
ATOM    539  HG  LEU A  38      15.293  24.575 -10.322  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      17.370  23.661 -11.241  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      16.028  23.537 -12.405  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      17.270  24.802 -12.603  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      17.418  25.603  -9.625  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      17.310  26.748 -10.987  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      16.107  26.806  -9.676  1.00  2.81           H  
ATOM    546  N   ALA A  39      12.193  27.219 -12.915  1.00  3.20           N  
ATOM    547  CA  ALA A  39      11.509  28.090 -13.850  1.00  3.20           C  
ATOM    548  C   ALA A  39      10.824  29.227 -13.117  1.00  3.20           C  
ATOM    549  O   ALA A  39      10.971  30.392 -13.498  1.00  3.20           O  
ATOM    550  CB  ALA A  39      10.485  27.297 -14.639  1.00  3.20           C  
ATOM    551  H   ALA A  39      11.954  26.226 -12.889  1.00  3.20           H  
ATOM    552  HA  ALA A  39      12.249  28.512 -14.528  1.00  3.20           H  
ATOM    553 1HB  ALA A  39       9.986  27.952 -15.351  1.00  3.20           H  
ATOM    554 2HB  ALA A  39      10.986  26.488 -15.171  1.00  3.20           H  
ATOM    555 3HB  ALA A  39       9.750  26.876 -13.955  1.00  3.20           H  
ATOM    556  N   LYS A  40      10.157  28.904 -12.007  1.00  3.73           N  
ATOM    557  CA  LYS A  40       9.469  29.916 -11.223  1.00  3.73           C  
ATOM    558  C   LYS A  40      10.457  30.873 -10.578  1.00  3.73           C  
ATOM    559  O   LYS A  40      10.212  32.079 -10.502  1.00  3.73           O  
ATOM    560  CB  LYS A  40       8.569  29.261 -10.185  1.00  3.73           C  
ATOM    561  CG  LYS A  40       7.350  28.576 -10.793  1.00  3.73           C  
ATOM    562  CD  LYS A  40       6.482  27.909  -9.740  1.00  3.73           C  
ATOM    563  CE  LYS A  40       5.259  27.262 -10.378  1.00  3.73           C  
ATOM    564  NZ  LYS A  40       4.417  26.545  -9.381  1.00  3.73           N  
ATOM    565  H   LYS A  40      10.091  27.921 -11.730  1.00  3.73           H  
ATOM    566  HA  LYS A  40       8.837  30.497 -11.899  1.00  3.73           H  
ATOM    567 1HB  LYS A  40       9.145  28.504  -9.641  1.00  3.73           H  
ATOM    568 2HB  LYS A  40       8.231  30.004  -9.467  1.00  3.73           H  
ATOM    569 1HG  LYS A  40       6.756  29.312 -11.340  1.00  3.73           H  
ATOM    570 2HG  LYS A  40       7.686  27.812 -11.497  1.00  3.73           H  
ATOM    571 1HD  LYS A  40       7.065  27.133  -9.236  1.00  3.73           H  
ATOM    572 2HD  LYS A  40       6.163  28.642  -9.001  1.00  3.73           H  
ATOM    573 1HE  LYS A  40       4.658  28.030 -10.860  1.00  3.73           H  
ATOM    574 2HE  LYS A  40       5.590  26.558 -11.131  1.00  3.73           H  
ATOM    575 1HZ  LYS A  40       3.622  26.123  -9.856  1.00  3.73           H  
ATOM    576 2HZ  LYS A  40       4.963  25.817  -8.929  1.00  3.73           H  
ATOM    577 3HZ  LYS A  40       4.088  27.194  -8.686  1.00  3.73           H  
ATOM    578  N   SER A  41      11.597  30.344 -10.129  1.00  4.52           N  
ATOM    579  CA  SER A  41      12.596  31.190  -9.508  1.00  4.52           C  
ATOM    580  C   SER A  41      13.091  32.205 -10.528  1.00  4.52           C  
ATOM    581  O   SER A  41      13.248  33.386 -10.209  1.00  4.52           O  
ATOM    582  CB  SER A  41      13.753  30.348  -9.008  1.00  4.52           C  
ATOM    583  OG  SER A  41      13.334  29.477  -7.983  1.00  4.52           O  
ATOM    584  H   SER A  41      11.762  29.341 -10.183  1.00  4.52           H  
ATOM    585  HA  SER A  41      12.144  31.719  -8.673  1.00  4.52           H  
ATOM    586 1HB  SER A  41      14.170  29.774  -9.831  1.00  4.52           H  
ATOM    587 2HB  SER A  41      14.539  31.002  -8.636  1.00  4.52           H  
ATOM    588  HG  SER A  41      12.713  28.841  -8.412  1.00  4.52           H  
ATOM    589  N   HIS A  42      13.281  31.762 -11.772  1.00  5.70           N  
ATOM    590  CA  HIS A  42      13.767  32.653 -12.809  1.00  5.70           C  
ATOM    591  C   HIS A  42      12.708  33.712 -13.135  1.00  5.70           C  
ATOM    592  O   HIS A  42      13.037  34.882 -13.367  1.00  5.70           O  
ATOM    593  CB  HIS A  42      14.189  31.871 -14.053  1.00  5.70           C  
ATOM    594  CG  HIS A  42      15.433  31.003 -13.824  1.00  5.70           C  
ATOM    595  ND1 HIS A  42      16.622  31.507 -13.319  1.00  5.70           N  
ATOM    596  CD2 HIS A  42      15.650  29.682 -14.045  1.00  5.70           C  
ATOM    597  CE1 HIS A  42      17.507  30.528 -13.231  1.00  5.70           C  
ATOM    598  NE2 HIS A  42      16.948  29.413 -13.668  1.00  5.70           N  
ATOM    599  H   HIS A  42      13.134  30.774 -11.984  1.00  5.70           H  
ATOM    600  HA  HIS A  42      14.648  33.174 -12.449  1.00  5.70           H  
ATOM    601 1HB  HIS A  42      13.369  31.218 -14.362  1.00  5.70           H  
ATOM    602 2HB  HIS A  42      14.391  32.559 -14.869  1.00  5.70           H  
ATOM    603  HD1 HIS A  42      16.807  32.461 -13.008  1.00  5.70           H  
ATOM    604  HD2 HIS A  42      15.017  28.884 -14.432  1.00  5.70           H  
ATOM    605  HE1 HIS A  42      18.509  30.727 -12.851  1.00  5.70           H  
ATOM    606  N   GLU A  43      11.427  33.325 -13.133  1.00  7.39           N  
ATOM    607  CA  GLU A  43      10.376  34.308 -13.389  1.00  7.39           C  
ATOM    608  C   GLU A  43      10.398  35.393 -12.307  1.00  7.39           C  
ATOM    609  O   GLU A  43      10.197  36.570 -12.599  1.00  7.39           O  
ATOM    610  CB  GLU A  43       8.988  33.651 -13.433  1.00  7.39           C  
ATOM    611  CG  GLU A  43       8.728  32.762 -14.653  1.00  7.39           C  
ATOM    612  CD  GLU A  43       7.370  32.077 -14.623  1.00  7.39           C  
ATOM    613  OE1 GLU A  43       6.674  32.201 -13.640  1.00  7.39           O  
ATOM    614  OE2 GLU A  43       7.034  31.431 -15.590  1.00  7.39           O  
ATOM    615  H   GLU A  43      11.191  32.344 -12.979  1.00  7.39           H  
ATOM    616  HA  GLU A  43      10.569  34.782 -14.351  1.00  7.39           H  
ATOM    617 1HB  GLU A  43       8.850  33.043 -12.541  1.00  7.39           H  
ATOM    618 2HB  GLU A  43       8.223  34.427 -13.418  1.00  7.39           H  
ATOM    619 1HG  GLU A  43       8.793  33.374 -15.550  1.00  7.39           H  
ATOM    620 2HG  GLU A  43       9.507  32.011 -14.709  1.00  7.39           H  
ATOM    621  N   LYS A  44      10.668  34.996 -11.057  1.00  9.68           N  
ATOM    622  CA  LYS A  44      10.753  35.947  -9.950  1.00  9.68           C  
ATOM    623  C   LYS A  44      11.981  36.862 -10.078  1.00  9.68           C  
ATOM    624  O   LYS A  44      11.911  38.052  -9.764  1.00  9.68           O  
ATOM    625  CB  LYS A  44      10.772  35.203  -8.613  1.00  9.68           C  
ATOM    626  CG  LYS A  44       9.441  34.544  -8.250  1.00  9.68           C  
ATOM    627  CD  LYS A  44       9.534  33.784  -6.937  1.00  9.68           C  
ATOM    628  CE  LYS A  44       8.213  33.113  -6.592  1.00  9.68           C  
ATOM    629  NZ  LYS A  44       8.298  32.343  -5.320  1.00  9.68           N  
ATOM    630  H   LYS A  44      10.785  33.999 -10.873  1.00  9.68           H  
ATOM    631  HA  LYS A  44       9.867  36.579  -9.976  1.00  9.68           H  
ATOM    632 1HB  LYS A  44      11.530  34.423  -8.644  1.00  9.68           H  
ATOM    633 2HB  LYS A  44      11.043  35.892  -7.816  1.00  9.68           H  
ATOM    634 1HG  LYS A  44       8.670  35.307  -8.166  1.00  9.68           H  
ATOM    635 2HG  LYS A  44       9.157  33.854  -9.042  1.00  9.68           H  
ATOM    636 1HD  LYS A  44      10.307  33.018  -7.024  1.00  9.68           H  
ATOM    637 2HD  LYS A  44       9.810  34.467  -6.135  1.00  9.68           H  
ATOM    638 1HE  LYS A  44       7.441  33.874  -6.495  1.00  9.68           H  
ATOM    639 2HE  LYS A  44       7.939  32.432  -7.400  1.00  9.68           H  
ATOM    640 1HZ  LYS A  44       7.405  31.912  -5.125  1.00  9.68           H  
ATOM    641 2HZ  LYS A  44       9.006  31.627  -5.406  1.00  9.68           H  
ATOM    642 3HZ  LYS A  44       8.542  32.967  -4.564  1.00  9.68           H  
ATOM    643  N   GLN A  45      13.106  36.304 -10.546  1.00 12.56           N  
ATOM    644  CA  GLN A  45      14.347  37.065 -10.742  1.00 12.56           C  
ATOM    645  C   GLN A  45      14.206  38.137 -11.823  1.00 12.56           C  
ATOM    646  O   GLN A  45      14.773  39.227 -11.708  1.00 12.56           O  
ATOM    647  CB  GLN A  45      15.493  36.133 -11.157  1.00 12.56           C  
ATOM    648  CG  GLN A  45      15.996  35.188 -10.082  1.00 12.56           C  
ATOM    649  CD  GLN A  45      16.954  34.132 -10.654  1.00 12.56           C  
ATOM    650  OE1 GLN A  45      17.019  33.935 -11.884  1.00 12.56           O  
ATOM    651  NE2 GLN A  45      17.692  33.457  -9.775  1.00 12.56           N  
ATOM    652  H   GLN A  45      13.104  35.304 -10.744  1.00 12.56           H  
ATOM    653  HA  GLN A  45      14.601  37.555  -9.804  1.00 12.56           H  
ATOM    654 1HB  GLN A  45      15.168  35.531 -12.000  1.00 12.56           H  
ATOM    655 2HB  GLN A  45      16.333  36.733 -11.496  1.00 12.56           H  
ATOM    656 1HG  GLN A  45      16.538  35.771  -9.339  1.00 12.56           H  
ATOM    657 2HG  GLN A  45      15.161  34.691  -9.614  1.00 12.56           H  
ATOM    658 1HE2 GLN A  45      18.334  32.758 -10.089  1.00 12.56           H  
ATOM    659 2HE2 GLN A  45      17.605  33.651  -8.796  1.00 12.56           H  
ATOM    660  N   GLN A  46      13.462  37.819 -12.880  1.00 15.82           N  
ATOM    661  CA  GLN A  46      13.278  38.731 -14.005  1.00 15.82           C  
ATOM    662  C   GLN A  46      12.698  40.092 -13.581  1.00 15.82           C  
ATOM    663  O   GLN A  46      11.600  40.142 -13.013  1.00 15.82           O  
ATOM    664  CB  GLN A  46      12.327  38.082 -15.021  1.00 15.82           C  
ATOM    665  CG  GLN A  46      11.860  38.977 -16.186  1.00 15.82           C  
ATOM    666  CD  GLN A  46      12.913  39.373 -17.199  1.00 15.82           C  
ATOM    667  OE1 GLN A  46      13.599  38.532 -17.799  1.00 15.82           O  
ATOM    668  NE2 GLN A  46      13.037  40.682 -17.404  1.00 15.82           N  
ATOM    669  H   GLN A  46      13.044  36.887 -12.922  1.00 15.82           H  
ATOM    670  HA  GLN A  46      14.247  38.841 -14.464  1.00 15.82           H  
ATOM    671 1HB  GLN A  46      12.803  37.195 -15.439  1.00 15.82           H  
ATOM    672 2HB  GLN A  46      11.434  37.743 -14.498  1.00 15.82           H  
ATOM    673 1HG  GLN A  46      11.071  38.452 -16.718  1.00 15.82           H  
ATOM    674 2HG  GLN A  46      11.458  39.895 -15.757  1.00 15.82           H  
ATOM    675 1HE2 GLN A  46      13.703  41.029 -18.062  1.00 15.82           H  
ATOM    676 2HE2 GLN A  46      12.461  41.334 -16.856  1.00 15.82           H  
ATOM    677  N   PRO A  47      13.375  41.229 -13.878  1.00 19.12           N  
ATOM    678  CA  PRO A  47      12.905  42.555 -13.541  1.00 19.12           C  
ATOM    679  C   PRO A  47      11.674  42.893 -14.351  1.00 19.12           C  
ATOM    680  O   PRO A  47      11.524  42.482 -15.506  1.00 19.12           O  
ATOM    681  CB  PRO A  47      14.097  43.455 -13.897  1.00 19.12           C  
ATOM    682  CG  PRO A  47      14.893  42.676 -14.912  1.00 19.12           C  
ATOM    683  CD  PRO A  47      14.720  41.215 -14.508  1.00 19.12           C  
ATOM    684  HA  PRO A  47      12.686  42.594 -12.466  1.00 19.12           H  
ATOM    685 1HB  PRO A  47      13.730  44.415 -14.294  1.00 19.12           H  
ATOM    686 2HB  PRO A  47      14.674  43.682 -12.988  1.00 19.12           H  
ATOM    687 1HG  PRO A  47      14.517  42.885 -15.923  1.00 19.12           H  
ATOM    688 2HG  PRO A  47      15.945  42.999 -14.892  1.00 19.12           H  
ATOM    689 1HD  PRO A  47      14.773  40.624 -15.411  1.00 19.12           H  
ATOM    690 2HD  PRO A  47      15.482  40.914 -13.767  1.00 19.12           H  
ATOM    691  N   GLN A  48      10.805  43.685 -13.753  1.00 22.11           N  
ATOM    692  CA  GLN A  48       9.594  44.093 -14.430  1.00 22.11           C  
ATOM    693  C   GLN A  48       9.770  45.454 -15.066  1.00 22.11           C  
ATOM    694  O   GLN A  48       9.555  46.485 -14.429  1.00 22.11           O  
ATOM    695  CB  GLN A  48       8.431  44.060 -13.450  1.00 22.11           C  
ATOM    696  CG  GLN A  48       8.241  42.660 -12.835  1.00 22.11           C  
ATOM    697  CD  GLN A  48       7.897  41.594 -13.877  1.00 22.11           C  
ATOM    698  OE1 GLN A  48       6.863  41.696 -14.548  1.00 22.11           O  
ATOM    699  NE2 GLN A  48       8.754  40.566 -14.020  1.00 22.11           N  
ATOM    700  H   GLN A  48      10.976  43.999 -12.809  1.00 22.11           H  
ATOM    701  HA  GLN A  48       9.383  43.379 -15.226  1.00 22.11           H  
ATOM    702 1HB  GLN A  48       8.601  44.777 -12.647  1.00 22.11           H  
ATOM    703 2HB  GLN A  48       7.510  44.344 -13.961  1.00 22.11           H  
ATOM    704 1HG  GLN A  48       9.170  42.362 -12.343  1.00 22.11           H  
ATOM    705 2HG  GLN A  48       7.431  42.700 -12.108  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48       8.562  39.849 -14.687  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48       9.613  40.486 -13.456  1.00 22.11           H  
ATOM    708  N   THR A  49      10.190  45.451 -16.326  1.00 24.09           N  
ATOM    709  CA  THR A  49      10.509  46.692 -17.021  1.00 24.09           C  
ATOM    710  C   THR A  49       9.243  47.357 -17.565  1.00 24.09           C  
ATOM    711  O   THR A  49       9.208  48.557 -17.837  1.00 24.09           O  
ATOM    712  CB  THR A  49      11.501  46.409 -18.161  1.00 24.09           C  
ATOM    713  OG1 THR A  49      10.891  45.541 -19.131  1.00 24.09           O  
ATOM    714  CG2 THR A  49      12.744  45.713 -17.584  1.00 24.09           C  
ATOM    715  H   THR A  49      10.343  44.559 -16.785  1.00 24.09           H  
ATOM    716  HA  THR A  49      10.976  47.378 -16.314  1.00 24.09           H  
ATOM    717  HB  THR A  49      11.788  47.344 -18.642  1.00 24.09           H  
ATOM    718  HG1 THR A  49      11.491  45.415 -19.870  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      13.452  45.503 -18.387  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      13.214  46.361 -16.845  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      12.450  44.774 -17.106  1.00 24.09           H  
ATOM    722  N   GLY A  50       8.167  46.582 -17.658  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.876  47.056 -18.164  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.102  47.797 -17.076  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.008  47.385 -16.688  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.265  45.615 -17.390  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.040  47.717 -19.014  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.294  46.209 -18.520  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.693  48.874 -16.574  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.136  49.632 -15.464  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.295  51.149 -15.620  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.095  51.759 -14.904  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.796  49.195 -14.157  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.170  49.873 -12.939  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.486  50.877 -13.132  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.375  49.403 -11.825  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.592  49.133 -16.983  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.091  49.366 -15.374  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.710  48.108 -14.047  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.865  49.432 -14.187  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.460  51.798 -16.456  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.547  53.190 -16.851  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.311  54.153 -15.697  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.682  55.326 -15.784  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.450  53.311 -17.919  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.463  52.225 -17.592  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.291  51.089 -17.038  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.537  53.367 -17.298  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.998  54.315 -17.880  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.889  53.200 -18.921  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.727  52.600 -16.866  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.900  51.939 -18.493  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.675  50.607 -16.269  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.603  50.393 -17.831  1.00 24.67           H  
ATOM    755  N   SER A  53       4.725  53.677 -14.593  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.444  54.564 -13.472  1.00 24.67           C  
ATOM    757  C   SER A  53       5.734  55.070 -12.828  1.00 24.67           C  
ATOM    758  O   SER A  53       5.724  56.059 -12.094  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.567  53.874 -12.430  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.250  52.863 -11.714  1.00 24.67           O  
ATOM    761  H   SER A  53       4.477  52.697 -14.513  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.898  55.428 -13.851  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.189  54.620 -11.734  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.707  53.437 -12.934  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.654  52.245 -12.370  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.850  54.391 -13.107  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.138  54.766 -12.558  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.008  55.536 -13.558  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.171  55.831 -13.271  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.855  53.517 -12.063  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.150  52.853 -10.875  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.839  51.573 -10.443  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.179  50.976  -9.202  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.726  50.705  -9.434  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.803  53.568 -13.718  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.965  55.419 -11.703  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.896  52.781 -12.873  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.876  53.761 -11.777  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.109  53.544 -10.036  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.125  52.602 -11.169  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.770  50.844 -11.257  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.890  51.767 -10.235  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.674  50.037  -8.964  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.286  51.658  -8.360  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.309  50.296  -8.622  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.254  51.567  -9.655  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.611  50.071 -10.231  1.00 24.67           H  
ATOM    788  N   SER A  55       8.453  55.904 -14.724  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.225  56.596 -15.766  1.00 24.67           C  
ATOM    790  C   SER A  55       9.463  58.079 -15.462  1.00 24.67           C  
ATOM    791  O   SER A  55       9.013  58.961 -16.193  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.536  56.475 -17.113  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.245  57.021 -17.084  1.00 24.67           O  
ATOM    794  H   SER A  55       7.477  55.684 -14.919  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.200  56.112 -15.839  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.132  56.985 -17.869  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.477  55.425 -17.394  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.716  56.446 -16.496  1.00 24.67           H  
ATOM    799  N   SER A  56      10.158  58.343 -14.363  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.437  59.703 -13.921  1.00 24.67           C  
ATOM    801  C   SER A  56      11.239  60.467 -14.968  1.00 24.67           C  
ATOM    802  O   SER A  56      12.154  59.918 -15.588  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.198  59.676 -12.610  1.00 24.67           C  
ATOM    804  OG  SER A  56      11.529  60.972 -12.190  1.00 24.67           O  
ATOM    805  H   SER A  56      10.483  57.547 -13.824  1.00 24.67           H  
ATOM    806  HA  SER A  56       9.489  60.219 -13.768  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.594  59.183 -11.849  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.106  59.090 -12.736  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.985  61.394 -12.938  1.00 24.67           H  
ATOM    810  N   SER A  57      10.902  61.739 -15.151  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.608  62.593 -16.098  1.00 24.67           C  
ATOM    812  C   SER A  57      12.811  63.252 -15.458  1.00 24.67           C  
ATOM    813  O   SER A  57      12.782  63.589 -14.277  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.689  63.671 -16.633  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.391  64.582 -17.453  1.00 24.67           O  
ATOM    816  H   SER A  57      10.132  62.118 -14.619  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.952  61.976 -16.929  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.885  63.208 -17.206  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.232  64.204 -15.801  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.726  65.212 -17.759  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.856  63.454 -16.255  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.046  64.169 -15.813  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.179  65.514 -16.529  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.264  66.095 -16.576  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.287  63.321 -16.021  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.321  62.111 -15.112  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.589  62.231 -13.911  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.056  60.952 -15.663  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.808  63.121 -17.207  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.949  64.384 -14.748  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.328  62.987 -17.059  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.174  63.926 -15.836  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.064  60.120 -15.107  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.842  60.897 -16.637  1.00 24.67           H  
ATOM    835  N   SER A  59      14.080  65.995 -17.113  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.094  67.278 -17.821  1.00 24.67           C  
ATOM    837  C   SER A  59      14.432  68.448 -16.899  1.00 24.67           C  
ATOM    838  O   SER A  59      13.965  68.495 -15.758  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.756  67.537 -18.482  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.741  68.797 -19.094  1.00 24.67           O  
ATOM    841  H   SER A  59      13.207  65.468 -17.063  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.860  67.230 -18.596  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.554  66.764 -19.223  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.969  67.486 -17.731  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.061  69.418 -18.423  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.204  69.402 -17.427  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.617  70.620 -16.725  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.458  71.485 -17.659  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.989  72.526 -18.120  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.417  70.961 -18.223  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.442  70.303 -15.458  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.676  71.533 -14.545  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.244  72.607 -14.896  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.293  71.375 -13.513  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.536  69.260 -18.371  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.728  71.181 -16.437  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.950  69.539 -14.863  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.413  69.903 -15.751  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643787 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.276   0.256  -1.594  1.00  6.83           N  
ATOM      2  CA  GLU A   1       3.533   0.825  -1.120  1.00  6.83           C  
ATOM      3  C   GLU A   1       3.317   2.187  -0.476  1.00  6.83           C  
ATOM      4  O   GLU A   1       3.710   3.223  -1.024  1.00  6.83           O  
ATOM      5  CB  GLU A   1       4.535   0.964  -2.272  1.00  6.83           C  
ATOM      6  CG  GLU A   1       4.959  -0.351  -2.916  1.00  6.83           C  
ATOM      7  CD  GLU A   1       5.937  -0.162  -4.060  1.00  6.83           C  
ATOM      8  OE1 GLU A   1       6.183   0.963  -4.431  1.00  6.83           O  
ATOM      9  OE2 GLU A   1       6.436  -1.146  -4.557  1.00  6.83           O  
ATOM     10 1H   GLU A   1       1.958  -0.449  -0.945  1.00  6.83           H  
ATOM     11 2H   GLU A   1       1.581   0.985  -1.665  1.00  6.83           H  
ATOM     12 3H   GLU A   1       2.418  -0.163  -2.501  1.00  6.83           H  
ATOM     13  HA  GLU A   1       3.954   0.158  -0.368  1.00  6.83           H  
ATOM     14 1HB  GLU A   1       4.108   1.595  -3.050  1.00  6.83           H  
ATOM     15 2HB  GLU A   1       5.435   1.460  -1.906  1.00  6.83           H  
ATOM     16 1HG  GLU A   1       5.423  -0.980  -2.157  1.00  6.83           H  
ATOM     17 2HG  GLU A   1       4.072  -0.866  -3.284  1.00  6.83           H  
ATOM     18  N   ASN A   2       2.740   2.205   0.721  1.00  6.09           N  
ATOM     19  CA  ASN A   2       2.467   3.478   1.395  1.00  6.09           C  
ATOM     20  C   ASN A   2       3.710   4.001   2.107  1.00  6.09           C  
ATOM     21  O   ASN A   2       3.777   4.030   3.335  1.00  6.09           O  
ATOM     22  CB  ASN A   2       1.323   3.325   2.377  1.00  6.09           C  
ATOM     23  CG  ASN A   2       0.020   3.010   1.697  1.00  6.09           C  
ATOM     24  OD1 ASN A   2      -0.295   3.565   0.638  1.00  6.09           O  
ATOM     25  ND2 ASN A   2      -0.746   2.127   2.285  1.00  6.09           N  
ATOM     26  H   ASN A   2       2.467   1.347   1.177  1.00  6.09           H  
ATOM     27  HA  ASN A   2       2.188   4.220   0.645  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       1.555   2.529   3.086  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       1.210   4.248   2.947  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2      -1.627   1.878   1.880  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2      -0.455   1.703   3.143  1.00  6.09           H  
ATOM     32  N   VAL A   3       4.700   4.381   1.308  1.00  5.22           N  
ATOM     33  CA  VAL A   3       5.989   4.815   1.822  1.00  5.22           C  
ATOM     34  C   VAL A   3       6.283   6.278   1.526  1.00  5.22           C  
ATOM     35  O   VAL A   3       6.401   7.082   2.444  1.00  5.22           O  
ATOM     36  CB  VAL A   3       7.101   3.946   1.205  1.00  5.22           C  
ATOM     37  CG1 VAL A   3       8.481   4.410   1.696  1.00  5.22           C  
ATOM     38  CG2 VAL A   3       6.844   2.485   1.562  1.00  5.22           C  
ATOM     39  H   VAL A   3       4.529   4.315   0.308  1.00  5.22           H  
ATOM     40  HA  VAL A   3       5.996   4.672   2.901  1.00  5.22           H  
ATOM     41  HB  VAL A   3       7.085   4.058   0.123  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3       9.253   3.794   1.241  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3       8.644   5.444   1.422  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3       8.540   4.317   2.769  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3       7.617   1.862   1.117  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       6.859   2.368   2.644  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       5.875   2.180   1.180  1.00  5.22           H  
ATOM     48  N   LEU A   4       6.386   6.633   0.248  1.00  4.38           N  
ATOM     49  CA  LEU A   4       6.741   7.999  -0.112  1.00  4.38           C  
ATOM     50  C   LEU A   4       6.215   8.384  -1.487  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.554   7.739  -2.478  1.00  4.38           O  
ATOM     52  CB  LEU A   4       8.264   8.129  -0.091  1.00  4.38           C  
ATOM     53  CG  LEU A   4       8.806   9.507  -0.234  1.00  4.38           C  
ATOM     54  CD1 LEU A   4      10.136   9.526   0.424  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       8.929   9.914  -1.716  1.00  4.38           C  
ATOM     56  H   LEU A   4       6.248   5.947  -0.477  1.00  4.38           H  
ATOM     57  HA  LEU A   4       6.312   8.675   0.626  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       8.631   7.750   0.861  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       8.681   7.519  -0.891  1.00  4.38           H  
ATOM     60  HG  LEU A   4       8.155  10.194   0.284  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4      10.519  10.497   0.372  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4      10.036   9.235   1.466  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4      10.806   8.840  -0.080  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       9.328  10.914  -1.771  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       9.601   9.228  -2.236  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       7.967   9.892  -2.199  1.00  4.38           H  
ATOM     67  N   LYS A   5       5.384   9.432  -1.546  1.00  3.66           N  
ATOM     68  CA  LYS A   5       4.821   9.897  -2.820  1.00  3.66           C  
ATOM     69  C   LYS A   5       5.187  11.341  -3.210  1.00  3.66           C  
ATOM     70  O   LYS A   5       4.686  11.840  -4.216  1.00  3.66           O  
ATOM     71  CB  LYS A   5       3.300   9.743  -2.813  1.00  3.66           C  
ATOM     72  CG  LYS A   5       2.800   8.298  -2.641  1.00  3.66           C  
ATOM     73  CD  LYS A   5       3.205   7.432  -3.843  1.00  3.66           C  
ATOM     74  CE  LYS A   5       2.640   6.014  -3.746  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       3.066   5.168  -4.905  1.00  3.66           N  
ATOM     76  H   LYS A   5       5.128   9.907  -0.691  1.00  3.66           H  
ATOM     77  HA  LYS A   5       5.211   9.252  -3.603  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       2.876  10.352  -2.016  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       2.902  10.120  -3.756  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       3.224   7.863  -1.735  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       1.715   8.296  -2.550  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       2.846   7.898  -4.762  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       4.295   7.374  -3.898  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       2.992   5.549  -2.821  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       1.552   6.063  -3.725  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       2.679   4.241  -4.810  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       2.738   5.586  -5.764  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       4.076   5.110  -4.921  1.00  3.66           H  
ATOM     89  N   CYS A   6       6.035  11.994  -2.396  1.00  3.11           N  
ATOM     90  CA  CYS A   6       6.423  13.403  -2.549  1.00  3.11           C  
ATOM     91  C   CYS A   6       5.223  14.346  -2.346  1.00  3.11           C  
ATOM     92  O   CYS A   6       4.077  13.947  -2.547  1.00  3.11           O  
ATOM     93  CB  CYS A   6       7.082  13.632  -3.916  1.00  3.11           C  
ATOM     94  SG  CYS A   6       8.713  12.887  -4.056  1.00  3.11           S  
ATOM     95  H   CYS A   6       6.414  11.471  -1.624  1.00  3.11           H  
ATOM     96  HA  CYS A   6       7.169  13.616  -1.787  1.00  3.11           H  
ATOM     97 1HB  CYS A   6       6.472  13.205  -4.684  1.00  3.11           H  
ATOM     98 2HB  CYS A   6       7.165  14.687  -4.138  1.00  3.11           H  
ATOM     99  N   PRO A   7       5.447  15.592  -1.858  1.00  2.70           N  
ATOM    100  CA  PRO A   7       4.429  16.592  -1.514  1.00  2.70           C  
ATOM    101  C   PRO A   7       3.637  17.216  -2.677  1.00  2.70           C  
ATOM    102  O   PRO A   7       2.598  17.840  -2.450  1.00  2.70           O  
ATOM    103  CB  PRO A   7       5.264  17.673  -0.814  1.00  2.70           C  
ATOM    104  CG  PRO A   7       6.659  17.524  -1.377  1.00  2.70           C  
ATOM    105  CD  PRO A   7       6.837  16.059  -1.608  1.00  2.70           C  
ATOM    106  HA  PRO A   7       3.732  16.134  -0.796  1.00  2.70           H  
ATOM    107 1HB  PRO A   7       4.836  18.662  -1.032  1.00  2.70           H  
ATOM    108 2HB  PRO A   7       5.219  17.546   0.272  1.00  2.70           H  
ATOM    109 1HG  PRO A   7       6.749  18.109  -2.307  1.00  2.70           H  
ATOM    110 2HG  PRO A   7       7.404  17.939  -0.670  1.00  2.70           H  
ATOM    111 1HD  PRO A   7       7.463  15.949  -2.463  1.00  2.70           H  
ATOM    112 2HD  PRO A   7       7.268  15.598  -0.727  1.00  2.70           H  
ATOM    113  N   THR A   8       4.132  17.089  -3.904  1.00  2.41           N  
ATOM    114  CA  THR A   8       3.477  17.701  -5.059  1.00  2.41           C  
ATOM    115  C   THR A   8       2.744  16.657  -5.928  1.00  2.41           C  
ATOM    116  O   THR A   8       3.394  15.761  -6.454  1.00  2.41           O  
ATOM    117  CB  THR A   8       4.500  18.495  -5.890  1.00  2.41           C  
ATOM    118  OG1 THR A   8       5.028  19.559  -5.087  1.00  2.41           O  
ATOM    119  CG2 THR A   8       3.902  19.050  -7.160  1.00  2.41           C  
ATOM    120  H   THR A   8       4.976  16.558  -4.043  1.00  2.41           H  
ATOM    121  HA  THR A   8       2.793  18.440  -4.675  1.00  2.41           H  
ATOM    122  HB  THR A   8       5.300  17.850  -6.153  1.00  2.41           H  
ATOM    123  HG1 THR A   8       4.304  19.973  -4.604  1.00  2.41           H  
ATOM    124 1HG2 THR A   8       4.666  19.594  -7.720  1.00  2.41           H  
ATOM    125 2HG2 THR A   8       3.526  18.238  -7.769  1.00  2.41           H  
ATOM    126 3HG2 THR A   8       3.089  19.728  -6.919  1.00  2.41           H  
ATOM    127  N   PRO A   9       1.422  16.800  -6.191  1.00  2.20           N  
ATOM    128  CA  PRO A   9       0.554  15.871  -6.925  1.00  2.20           C  
ATOM    129  C   PRO A   9       1.080  15.317  -8.255  1.00  2.20           C  
ATOM    130  O   PRO A   9       0.695  14.220  -8.652  1.00  2.20           O  
ATOM    131  CB  PRO A   9      -0.690  16.731  -7.174  1.00  2.20           C  
ATOM    132  CG  PRO A   9      -0.743  17.669  -6.005  1.00  2.20           C  
ATOM    133  CD  PRO A   9       0.687  18.000  -5.692  1.00  2.20           C  
ATOM    134  HA  PRO A   9       0.302  15.037  -6.253  1.00  2.20           H  
ATOM    135 1HB  PRO A   9      -0.598  17.252  -8.139  1.00  2.20           H  
ATOM    136 2HB  PRO A   9      -1.579  16.088  -7.244  1.00  2.20           H  
ATOM    137 1HG  PRO A   9      -1.337  18.559  -6.264  1.00  2.20           H  
ATOM    138 2HG  PRO A   9      -1.252  17.186  -5.157  1.00  2.20           H  
ATOM    139 1HD  PRO A   9       0.995  18.916  -6.209  1.00  2.20           H  
ATOM    140 2HD  PRO A   9       0.742  18.080  -4.592  1.00  2.20           H  
ATOM    141  N   GLY A  10       1.935  16.056  -8.956  1.00  2.05           N  
ATOM    142  CA  GLY A  10       2.456  15.596 -10.248  1.00  2.05           C  
ATOM    143  C   GLY A  10       3.652  14.633 -10.123  1.00  2.05           C  
ATOM    144  O   GLY A  10       4.227  14.213 -11.129  1.00  2.05           O  
ATOM    145  H   GLY A  10       2.238  16.951  -8.604  1.00  2.05           H  
ATOM    146 1HA  GLY A  10       1.655  15.103 -10.799  1.00  2.05           H  
ATOM    147 2HA  GLY A  10       2.755  16.463 -10.836  1.00  2.05           H  
ATOM    148  N   CYS A  11       4.031  14.316  -8.890  1.00  1.92           N  
ATOM    149  CA  CYS A  11       5.164  13.458  -8.570  1.00  1.92           C  
ATOM    150  C   CYS A  11       4.859  11.969  -8.514  1.00  1.92           C  
ATOM    151  O   CYS A  11       3.705  11.536  -8.565  1.00  1.92           O  
ATOM    152  CB  CYS A  11       5.727  13.824  -7.228  1.00  1.92           C  
ATOM    153  SG  CYS A  11       6.368  15.444  -7.138  1.00  1.92           S  
ATOM    154  H   CYS A  11       3.520  14.715  -8.103  1.00  1.92           H  
ATOM    155  HA  CYS A  11       5.928  13.619  -9.327  1.00  1.92           H  
ATOM    156 1HB  CYS A  11       4.951  13.714  -6.464  1.00  1.92           H  
ATOM    157 2HB  CYS A  11       6.514  13.138  -6.984  1.00  1.92           H  
ATOM    158  HG  CYS A  11       5.138  16.002  -7.057  1.00  1.92           H  
ATOM    159  N   THR A  12       5.931  11.188  -8.417  1.00  1.83           N  
ATOM    160  CA  THR A  12       5.865   9.744  -8.255  1.00  1.83           C  
ATOM    161  C   THR A  12       6.500   9.397  -6.904  1.00  1.83           C  
ATOM    162  O   THR A  12       5.805   9.147  -5.928  1.00  1.83           O  
ATOM    163  CB  THR A  12       6.582   9.011  -9.419  1.00  1.83           C  
ATOM    164  OG1 THR A  12       7.955   9.454  -9.519  1.00  1.83           O  
ATOM    165  CG2 THR A  12       5.871   9.310 -10.724  1.00  1.83           C  
ATOM    166  H   THR A  12       6.840  11.630  -8.413  1.00  1.83           H  
ATOM    167  HA  THR A  12       4.820   9.432  -8.234  1.00  1.83           H  
ATOM    168  HB  THR A  12       6.565   7.936  -9.238  1.00  1.83           H  
ATOM    169  HG1 THR A  12       8.326   9.118 -10.353  1.00  1.83           H  
ATOM    170 1HG2 THR A  12       6.371   8.790 -11.540  1.00  1.83           H  
ATOM    171 2HG2 THR A  12       4.835   8.972 -10.659  1.00  1.83           H  
ATOM    172 3HG2 THR A  12       5.888  10.382 -10.915  1.00  1.83           H  
ATOM    173  N   GLY A  13       7.827   9.386  -6.888  1.00  1.80           N  
ATOM    174  CA  GLY A  13       8.662   9.172  -5.714  1.00  1.80           C  
ATOM    175  C   GLY A  13      10.104   9.218  -6.206  1.00  1.80           C  
ATOM    176  O   GLY A  13      11.066   9.281  -5.428  1.00  1.80           O  
ATOM    177  H   GLY A  13       8.283   9.568  -7.765  1.00  1.80           H  
ATOM    178 1HA  GLY A  13       8.479   9.944  -4.969  1.00  1.80           H  
ATOM    179 2HA  GLY A  13       8.439   8.208  -5.259  1.00  1.80           H  
ATOM    180  N   GLN A  14      10.229   9.183  -7.535  1.00  1.86           N  
ATOM    181  CA  GLN A  14      11.520   9.119  -8.203  1.00  1.86           C  
ATOM    182  C   GLN A  14      12.391  10.333  -7.937  1.00  1.86           C  
ATOM    183  O   GLN A  14      11.992  11.476  -8.176  1.00  1.86           O  
ATOM    184  CB  GLN A  14      11.307   8.959  -9.714  1.00  1.86           C  
ATOM    185  CG  GLN A  14      12.576   8.824 -10.564  1.00  1.86           C  
ATOM    186  CD  GLN A  14      13.310   7.503 -10.333  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      12.712   6.425 -10.425  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      14.610   7.578 -10.055  1.00  1.86           N  
ATOM    189  H   GLN A  14       9.388   9.177  -8.105  1.00  1.86           H  
ATOM    190  HA  GLN A  14      12.049   8.241  -7.834  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      10.690   8.081  -9.898  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      10.757   9.824 -10.086  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      12.296   8.874 -11.615  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      13.255   9.641 -10.325  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      15.139   6.742  -9.904  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      15.061   8.469 -10.011  1.00  1.86           H  
ATOM    197  N   GLY A  15      13.611  10.058  -7.491  1.00  2.06           N  
ATOM    198  CA  GLY A  15      14.619  11.071  -7.221  1.00  2.06           C  
ATOM    199  C   GLY A  15      14.536  11.684  -5.826  1.00  2.06           C  
ATOM    200  O   GLY A  15      15.382  12.498  -5.460  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.847   9.091  -7.315  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      15.606  10.625  -7.350  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      14.539  11.855  -7.969  1.00  2.06           H  
ATOM    204  N   HIS A  16      13.534  11.312  -5.037  1.00  2.40           N  
ATOM    205  CA  HIS A  16      13.424  11.894  -3.706  1.00  2.40           C  
ATOM    206  C   HIS A  16      14.594  11.467  -2.823  1.00  2.40           C  
ATOM    207  O   HIS A  16      15.013  10.302  -2.835  1.00  2.40           O  
ATOM    208  CB  HIS A  16      12.106  11.511  -3.035  1.00  2.40           C  
ATOM    209  CG  HIS A  16      11.871  12.225  -1.721  1.00  2.40           C  
ATOM    210  ND1 HIS A  16      12.501  11.845  -0.580  1.00  2.40           N  
ATOM    211  CD2 HIS A  16      11.073  13.266  -1.377  1.00  2.40           C  
ATOM    212  CE1 HIS A  16      12.128  12.628   0.418  1.00  2.40           C  
ATOM    213  NE2 HIS A  16      11.245  13.493  -0.035  1.00  2.40           N  
ATOM    214  H   HIS A  16      12.833  10.633  -5.346  1.00  2.40           H  
ATOM    215  HA  HIS A  16      13.449  12.980  -3.785  1.00  2.40           H  
ATOM    216 1HB  HIS A  16      11.294  11.722  -3.711  1.00  2.40           H  
ATOM    217 2HB  HIS A  16      12.093  10.437  -2.848  1.00  2.40           H  
ATOM    218  HD2 HIS A  16      10.422  13.806  -2.024  1.00  2.40           H  
ATOM    219  HE1 HIS A  16      12.483  12.538   1.441  1.00  2.40           H  
ATOM    220  HE2 HIS A  16      10.757  14.214   0.539  1.00  2.40           H  
ATOM    221  N   VAL A  17      15.098  12.384  -1.999  1.00  2.91           N  
ATOM    222  CA  VAL A  17      16.184  12.014  -1.103  1.00  2.91           C  
ATOM    223  C   VAL A  17      15.606  11.286   0.098  1.00  2.91           C  
ATOM    224  O   VAL A  17      15.430  11.845   1.181  1.00  2.91           O  
ATOM    225  CB  VAL A  17      16.932  13.266  -0.639  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      18.111  12.867   0.223  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      17.379  14.057  -1.856  1.00  2.91           C  
ATOM    228  H   VAL A  17      14.731  13.323  -1.998  1.00  2.91           H  
ATOM    229  HA  VAL A  17      16.873  11.352  -1.629  1.00  2.91           H  
ATOM    230  HB  VAL A  17      16.264  13.878  -0.027  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      18.634  13.760   0.562  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      17.753  12.303   1.087  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      18.792  12.245  -0.358  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      17.904  14.957  -1.535  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      18.046  13.444  -2.463  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      16.505  14.338  -2.449  1.00  2.91           H  
ATOM    237  N   ASN A  18      15.330  10.016  -0.134  1.00  3.57           N  
ATOM    238  CA  ASN A  18      14.610   9.149   0.778  1.00  3.57           C  
ATOM    239  C   ASN A  18      15.359   8.983   2.096  1.00  3.57           C  
ATOM    240  O   ASN A  18      16.527   8.601   2.118  1.00  3.57           O  
ATOM    241  CB  ASN A  18      14.338   7.821   0.090  1.00  3.57           C  
ATOM    242  CG  ASN A  18      13.330   6.931   0.790  1.00  3.57           C  
ATOM    243  OD1 ASN A  18      13.375   6.651   1.992  1.00  3.57           O  
ATOM    244  ND2 ASN A  18      12.378   6.469   0.010  1.00  3.57           N  
ATOM    245  H   ASN A  18      15.544   9.686  -1.074  1.00  3.57           H  
ATOM    246  HA  ASN A  18      13.650   9.618   1.006  1.00  3.57           H  
ATOM    247 1HB  ASN A  18      13.978   8.023  -0.924  1.00  3.57           H  
ATOM    248 2HB  ASN A  18      15.275   7.272  -0.007  1.00  3.57           H  
ATOM    249 1HD2 ASN A  18      11.663   5.876   0.386  1.00  3.57           H  
ATOM    250 2HD2 ASN A  18      12.364   6.717  -0.963  1.00  3.57           H  
ATOM    251  N   SER A  19      14.662   9.266   3.197  1.00  4.26           N  
ATOM    252  CA  SER A  19      15.208   9.197   4.556  1.00  4.26           C  
ATOM    253  C   SER A  19      15.094   7.806   5.196  1.00  4.26           C  
ATOM    254  O   SER A  19      15.374   7.640   6.382  1.00  4.26           O  
ATOM    255  CB  SER A  19      14.536  10.236   5.444  1.00  4.26           C  
ATOM    256  OG  SER A  19      13.162   9.988   5.594  1.00  4.26           O  
ATOM    257  H   SER A  19      13.705   9.572   3.084  1.00  4.26           H  
ATOM    258  HA  SER A  19      16.268   9.448   4.498  1.00  4.26           H  
ATOM    259 1HB  SER A  19      15.014  10.232   6.422  1.00  4.26           H  
ATOM    260 2HB  SER A  19      14.682  11.228   5.013  1.00  4.26           H  
ATOM    261  HG  SER A  19      12.789  10.037   4.706  1.00  4.26           H  
ATOM    262  N   ASN A  20      14.661   6.814   4.412  1.00  4.84           N  
ATOM    263  CA  ASN A  20      14.450   5.432   4.856  1.00  4.84           C  
ATOM    264  C   ASN A  20      13.414   5.338   5.977  1.00  4.84           C  
ATOM    265  O   ASN A  20      13.533   4.533   6.910  1.00  4.84           O  
ATOM    266  CB  ASN A  20      15.767   4.795   5.272  1.00  4.84           C  
ATOM    267  CG  ASN A  20      16.744   4.702   4.121  1.00  4.84           C  
ATOM    268  OD1 ASN A  20      16.406   4.213   3.035  1.00  4.84           O  
ATOM    269  ND2 ASN A  20      17.949   5.168   4.340  1.00  4.84           N  
ATOM    270  H   ASN A  20      14.445   7.016   3.442  1.00  4.84           H  
ATOM    271  HA  ASN A  20      14.055   4.866   4.011  1.00  4.84           H  
ATOM    272 1HB  ASN A  20      16.226   5.353   6.084  1.00  4.84           H  
ATOM    273 2HB  ASN A  20      15.573   3.790   5.644  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20      18.638   5.137   3.614  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20      18.180   5.559   5.231  1.00  4.84           H  
ATOM    276  N   ARG A  21      12.388   6.171   5.845  1.00  5.16           N  
ATOM    277  CA  ARG A  21      11.241   6.250   6.733  1.00  5.16           C  
ATOM    278  C   ARG A  21      10.007   6.418   5.853  1.00  5.16           C  
ATOM    279  O   ARG A  21      10.108   6.938   4.742  1.00  5.16           O  
ATOM    280  CB  ARG A  21      11.365   7.422   7.702  1.00  5.16           C  
ATOM    281  CG  ARG A  21      12.533   7.349   8.685  1.00  5.16           C  
ATOM    282  CD  ARG A  21      12.334   6.270   9.690  1.00  5.16           C  
ATOM    283  NE  ARG A  21      13.383   6.254  10.697  1.00  5.16           N  
ATOM    284  CZ  ARG A  21      14.563   5.601  10.582  1.00  5.16           C  
ATOM    285  NH1 ARG A  21      14.855   4.904   9.498  1.00  5.16           N  
ATOM    286  NH2 ARG A  21      15.438   5.660  11.574  1.00  5.16           N  
ATOM    287  H   ARG A  21      12.408   6.795   5.054  1.00  5.16           H  
ATOM    288  HA  ARG A  21      11.154   5.322   7.298  1.00  5.16           H  
ATOM    289 1HB  ARG A  21      11.505   8.337   7.131  1.00  5.16           H  
ATOM    290 2HB  ARG A  21      10.444   7.527   8.275  1.00  5.16           H  
ATOM    291 1HG  ARG A  21      13.464   7.164   8.154  1.00  5.16           H  
ATOM    292 2HG  ARG A  21      12.609   8.297   9.215  1.00  5.16           H  
ATOM    293 1HD  ARG A  21      11.380   6.414  10.194  1.00  5.16           H  
ATOM    294 2HD  ARG A  21      12.335   5.305   9.184  1.00  5.16           H  
ATOM    295  HE  ARG A  21      13.218   6.769  11.549  1.00  5.16           H  
ATOM    296 1HH1 ARG A  21      14.197   4.840   8.704  1.00  5.16           H  
ATOM    297 2HH1 ARG A  21      15.738   4.427   9.433  1.00  5.16           H  
ATOM    298 1HH2 ARG A  21      15.222   6.190  12.408  1.00  5.16           H  
ATOM    299 2HH2 ARG A  21      16.320   5.176  11.499  1.00  5.16           H  
ATOM    300  N   ASN A  22       8.828   6.045   6.337  1.00  5.18           N  
ATOM    301  CA  ASN A  22       7.633   6.173   5.489  1.00  5.18           C  
ATOM    302  C   ASN A  22       7.073   7.599   5.481  1.00  5.18           C  
ATOM    303  O   ASN A  22       5.982   7.861   5.994  1.00  5.18           O  
ATOM    304  CB  ASN A  22       6.566   5.198   5.940  1.00  5.18           C  
ATOM    305  CG  ASN A  22       7.020   3.763   5.846  1.00  5.18           C  
ATOM    306  OD1 ASN A  22       7.721   3.362   4.918  1.00  5.18           O  
ATOM    307  ND2 ASN A  22       6.629   2.975   6.812  1.00  5.18           N  
ATOM    308  H   ASN A  22       8.755   5.645   7.261  1.00  5.18           H  
ATOM    309  HA  ASN A  22       7.908   5.938   4.461  1.00  5.18           H  
ATOM    310 1HB  ASN A  22       6.278   5.418   6.965  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       5.679   5.325   5.313  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       6.895   2.011   6.810  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       6.058   3.335   7.550  1.00  5.18           H  
ATOM    314  N   THR A  23       7.867   8.519   4.942  1.00  4.98           N  
ATOM    315  CA  THR A  23       7.532   9.933   4.882  1.00  4.98           C  
ATOM    316  C   THR A  23       8.384  10.683   3.852  1.00  4.98           C  
ATOM    317  O   THR A  23       9.556  10.371   3.651  1.00  4.98           O  
ATOM    318  CB  THR A  23       7.705  10.553   6.272  1.00  4.98           C  
ATOM    319  OG1 THR A  23       7.322  11.936   6.248  1.00  4.98           O  
ATOM    320  CG2 THR A  23       9.139  10.397   6.700  1.00  4.98           C  
ATOM    321  H   THR A  23       8.742   8.179   4.551  1.00  4.98           H  
ATOM    322  HA  THR A  23       6.487  10.025   4.585  1.00  4.98           H  
ATOM    323  HB  THR A  23       7.068  10.032   6.984  1.00  4.98           H  
ATOM    324  HG1 THR A  23       6.386  12.000   6.033  1.00  4.98           H  
ATOM    325 1HG2 THR A  23       9.267  10.809   7.689  1.00  4.98           H  
ATOM    326 2HG2 THR A  23       9.384   9.346   6.716  1.00  4.98           H  
ATOM    327 3HG2 THR A  23       9.794  10.906   5.999  1.00  4.98           H  
ATOM    328  N   HIS A  24       7.818  11.737   3.274  1.00  4.66           N  
ATOM    329  CA  HIS A  24       8.502  12.601   2.304  1.00  4.66           C  
ATOM    330  C   HIS A  24       9.319  13.779   2.872  1.00  4.66           C  
ATOM    331  O   HIS A  24       9.488  14.791   2.182  1.00  4.66           O  
ATOM    332  CB  HIS A  24       7.500  13.095   1.253  1.00  4.66           C  
ATOM    333  CG  HIS A  24       6.320  13.824   1.809  1.00  4.66           C  
ATOM    334  ND1 HIS A  24       5.269  13.166   2.417  1.00  4.66           N  
ATOM    335  CD2 HIS A  24       6.009  15.134   1.845  1.00  4.66           C  
ATOM    336  CE1 HIS A  24       4.367  14.050   2.804  1.00  4.66           C  
ATOM    337  NE2 HIS A  24       4.792  15.250   2.468  1.00  4.66           N  
ATOM    338  H   HIS A  24       6.859  11.942   3.510  1.00  4.66           H  
ATOM    339  HA  HIS A  24       9.221  11.989   1.766  1.00  4.66           H  
ATOM    340 1HB  HIS A  24       8.019  13.756   0.565  1.00  4.66           H  
ATOM    341 2HB  HIS A  24       7.131  12.256   0.674  1.00  4.66           H  
ATOM    342  HD2 HIS A  24       6.608  15.945   1.457  1.00  4.66           H  
ATOM    343  HE1 HIS A  24       3.430  13.824   3.312  1.00  4.66           H  
ATOM    344  HE2 HIS A  24       4.304  16.118   2.640  1.00  4.66           H  
ATOM    345  N   ARG A  25       9.859  13.617   4.094  1.00  4.25           N  
ATOM    346  CA  ARG A  25      10.696  14.628   4.768  1.00  4.25           C  
ATOM    347  C   ARG A  25      11.774  15.113   3.827  1.00  4.25           C  
ATOM    348  O   ARG A  25      12.038  14.453   2.832  1.00  4.25           O  
ATOM    349  CB  ARG A  25      11.338  14.071   6.025  1.00  4.25           C  
ATOM    350  CG  ARG A  25      10.389  13.806   7.159  1.00  4.25           C  
ATOM    351  CD  ARG A  25      11.079  13.153   8.305  1.00  4.25           C  
ATOM    352  NE  ARG A  25      10.160  12.851   9.391  1.00  4.25           N  
ATOM    353  CZ  ARG A  25      10.484  12.155  10.496  1.00  4.25           C  
ATOM    354  NH1 ARG A  25      11.706  11.695  10.651  1.00  4.25           N  
ATOM    355  NH2 ARG A  25       9.571  11.933  11.426  1.00  4.25           N  
ATOM    356  H   ARG A  25       9.669  12.746   4.575  1.00  4.25           H  
ATOM    357  HA  ARG A  25      10.065  15.474   5.043  1.00  4.25           H  
ATOM    358 1HB  ARG A  25      11.828  13.126   5.786  1.00  4.25           H  
ATOM    359 2HB  ARG A  25      12.106  14.755   6.382  1.00  4.25           H  
ATOM    360 1HG  ARG A  25       9.982  14.753   7.508  1.00  4.25           H  
ATOM    361 2HG  ARG A  25       9.580  13.180   6.817  1.00  4.25           H  
ATOM    362 1HD  ARG A  25      11.529  12.218   7.968  1.00  4.25           H  
ATOM    363 2HD  ARG A  25      11.856  13.812   8.688  1.00  4.25           H  
ATOM    364  HE  ARG A  25       9.209  13.187   9.307  1.00  4.25           H  
ATOM    365 1HH1 ARG A  25      12.403  11.863   9.937  1.00  4.25           H  
ATOM    366 2HH1 ARG A  25      11.948  11.174  11.481  1.00  4.25           H  
ATOM    367 1HH2 ARG A  25       8.632  12.286  11.304  1.00  4.25           H  
ATOM    368 2HH2 ARG A  25       9.812  11.411  12.256  1.00  4.25           H  
ATOM    369  N   SER A  26      12.415  16.250   4.136  1.00  3.79           N  
ATOM    370  CA  SER A  26      13.268  16.907   3.139  1.00  3.79           C  
ATOM    371  C   SER A  26      12.273  17.259   2.031  1.00  3.79           C  
ATOM    372  O   SER A  26      12.369  16.868   0.862  1.00  3.79           O  
ATOM    373  CB  SER A  26      14.439  16.042   2.672  1.00  3.79           C  
ATOM    374  OG  SER A  26      15.267  15.706   3.757  1.00  3.79           O  
ATOM    375  H   SER A  26      12.229  16.707   5.016  1.00  3.79           H  
ATOM    376  HA  SER A  26      13.672  17.832   3.551  1.00  3.79           H  
ATOM    377 1HB  SER A  26      14.121  15.147   2.155  1.00  3.79           H  
ATOM    378 2HB  SER A  26      15.021  16.615   1.952  1.00  3.79           H  
ATOM    379  HG  SER A  26      15.960  15.145   3.396  1.00  3.79           H  
ATOM    380  N   LEU A  27      11.316  18.081   2.469  1.00  3.29           N  
ATOM    381  CA  LEU A  27      10.099  18.493   1.784  1.00  3.29           C  
ATOM    382  C   LEU A  27      10.271  19.296   0.502  1.00  3.29           C  
ATOM    383  O   LEU A  27       9.294  19.830  -0.024  1.00  3.29           O  
ATOM    384  CB  LEU A  27       9.257  19.316   2.767  1.00  3.29           C  
ATOM    385  CG  LEU A  27       8.759  18.551   4.012  1.00  3.29           C  
ATOM    386  CD1 LEU A  27       8.067  19.514   4.956  1.00  3.29           C  
ATOM    387  CD2 LEU A  27       7.823  17.457   3.583  1.00  3.29           C  
ATOM    388  H   LEU A  27      11.412  18.386   3.425  1.00  3.29           H  
ATOM    389  HA  LEU A  27       9.548  17.583   1.536  1.00  3.29           H  
ATOM    390 1HB  LEU A  27       9.848  20.164   3.109  1.00  3.29           H  
ATOM    391 2HB  LEU A  27       8.382  19.695   2.240  1.00  3.29           H  
ATOM    392  HG  LEU A  27       9.610  18.113   4.532  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27       7.722  18.975   5.839  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27       8.764  20.296   5.259  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27       7.213  19.965   4.452  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27       7.474  16.901   4.454  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27       6.970  17.890   3.064  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27       8.349  16.789   2.919  1.00  3.29           H  
ATOM    399  N   SER A  28      11.504  19.404  -0.011  1.00  2.83           N  
ATOM    400  CA  SER A  28      11.702  19.992  -1.332  1.00  2.83           C  
ATOM    401  C   SER A  28      11.034  19.066  -2.355  1.00  2.83           C  
ATOM    402  O   SER A  28      10.599  19.500  -3.427  1.00  2.83           O  
ATOM    403  CB  SER A  28      13.178  20.129  -1.651  1.00  2.83           C  
ATOM    404  OG  SER A  28      13.777  18.871  -1.809  1.00  2.83           O  
ATOM    405  H   SER A  28      12.284  18.987   0.476  1.00  2.83           H  
ATOM    406  HA  SER A  28      11.225  20.971  -1.368  1.00  2.83           H  
ATOM    407 1HB  SER A  28      13.294  20.704  -2.568  1.00  2.83           H  
ATOM    408 2HB  SER A  28      13.676  20.675  -0.854  1.00  2.83           H  
ATOM    409  HG  SER A  28      13.214  18.381  -2.438  1.00  2.83           H  
ATOM    410  N   GLY A  29      10.902  17.792  -1.964  1.00  2.43           N  
ATOM    411  CA  GLY A  29      10.242  16.780  -2.762  1.00  2.43           C  
ATOM    412  C   GLY A  29      11.086  16.243  -3.896  1.00  2.43           C  
ATOM    413  O   GLY A  29      12.295  16.466  -3.969  1.00  2.43           O  
ATOM    414  H   GLY A  29      11.300  17.522  -1.059  1.00  2.43           H  
ATOM    415 1HA  GLY A  29       9.934  15.968  -2.111  1.00  2.43           H  
ATOM    416 2HA  GLY A  29       9.333  17.208  -3.178  1.00  2.43           H  
ATOM    417  N   CYS A  30      10.418  15.530  -4.781  1.00  2.12           N  
ATOM    418  CA  CYS A  30      11.013  14.910  -5.944  1.00  2.12           C  
ATOM    419  C   CYS A  30      11.555  16.037  -6.815  1.00  2.12           C  
ATOM    420  O   CYS A  30      10.921  17.087  -6.886  1.00  2.12           O  
ATOM    421  CB  CYS A  30       9.971  14.148  -6.758  1.00  2.12           C  
ATOM    422  SG  CYS A  30       9.187  12.635  -6.035  1.00  2.12           S  
ATOM    423  H   CYS A  30       9.429  15.398  -4.635  1.00  2.12           H  
ATOM    424  HA  CYS A  30      11.788  14.226  -5.614  1.00  2.12           H  
ATOM    425 1HB  CYS A  30       9.181  14.830  -7.003  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      10.427  13.840  -7.700  1.00  2.12           H  
ATOM    427  N   PRO A  31      12.690  15.884  -7.506  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.233  16.868  -8.429  1.00  1.91           C  
ATOM    429  C   PRO A  31      12.171  17.403  -9.393  1.00  1.91           C  
ATOM    430  O   PRO A  31      12.235  18.565  -9.789  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.306  16.060  -9.156  1.00  1.91           C  
ATOM    432  CG  PRO A  31      14.760  15.055  -8.121  1.00  1.91           C  
ATOM    433  CD  PRO A  31      13.501  14.677  -7.364  1.00  1.91           C  
ATOM    434  HA  PRO A  31      13.684  17.690  -7.852  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      13.882  15.589 -10.056  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.116  16.726  -9.491  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.237  14.192  -8.607  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      15.519  15.503  -7.461  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      13.000  13.807  -7.810  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      13.785  14.516  -6.315  1.00  1.91           H  
ATOM    441  N   ILE A  32      11.188  16.578  -9.776  1.00  1.79           N  
ATOM    442  CA  ILE A  32      10.151  17.081 -10.663  1.00  1.79           C  
ATOM    443  C   ILE A  32       9.311  18.164  -9.968  1.00  1.79           C  
ATOM    444  O   ILE A  32       8.830  19.092 -10.622  1.00  1.79           O  
ATOM    445  CB  ILE A  32       9.257  15.947 -11.202  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       8.435  16.482 -12.371  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       8.343  15.380 -10.127  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       9.281  16.893 -13.561  1.00  1.79           C  
ATOM    449  H   ILE A  32      11.155  15.621  -9.457  1.00  1.79           H  
ATOM    450  HA  ILE A  32      10.638  17.538 -11.523  1.00  1.79           H  
ATOM    451  HB  ILE A  32       9.894  15.150 -11.581  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       7.732  15.712 -12.692  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       7.865  17.351 -12.034  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       7.745  14.581 -10.556  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       8.936  14.992  -9.320  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       7.682  16.156  -9.760  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       8.635  17.266 -14.356  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       9.975  17.675 -13.262  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       9.842  16.033 -13.924  1.00  1.79           H  
ATOM    460  N   ALA A  33       9.132  18.056  -8.640  1.00  1.76           N  
ATOM    461  CA  ALA A  33       8.398  19.073  -7.905  1.00  1.76           C  
ATOM    462  C   ALA A  33       9.182  20.351  -7.982  1.00  1.76           C  
ATOM    463  O   ALA A  33       8.640  21.437  -8.200  1.00  1.76           O  
ATOM    464  CB  ALA A  33       8.219  18.692  -6.444  1.00  1.76           C  
ATOM    465  H   ALA A  33       9.569  17.305  -8.124  1.00  1.76           H  
ATOM    466  HA  ALA A  33       7.426  19.214  -8.379  1.00  1.76           H  
ATOM    467 1HB  ALA A  33       7.673  19.482  -5.932  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       7.679  17.784  -6.362  1.00  1.76           H  
ATOM    469 3HB  ALA A  33       9.193  18.569  -5.973  1.00  1.76           H  
ATOM    470  N   ALA A  34      10.496  20.211  -7.825  1.00  1.77           N  
ATOM    471  CA  ALA A  34      11.355  21.375  -7.871  1.00  1.77           C  
ATOM    472  C   ALA A  34      11.270  22.027  -9.238  1.00  1.77           C  
ATOM    473  O   ALA A  34      11.165  23.247  -9.345  1.00  1.77           O  
ATOM    474  CB  ALA A  34      12.788  20.997  -7.555  1.00  1.77           C  
ATOM    475  H   ALA A  34      10.874  19.275  -7.652  1.00  1.77           H  
ATOM    476  HA  ALA A  34      11.001  22.088  -7.127  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      13.411  21.890  -7.576  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      12.831  20.541  -6.565  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      13.151  20.293  -8.291  1.00  1.77           H  
ATOM    480  N   ALA A  35      11.251  21.204 -10.291  1.00  1.81           N  
ATOM    481  CA  ALA A  35      11.180  21.731 -11.643  1.00  1.81           C  
ATOM    482  C   ALA A  35       9.904  22.531 -11.856  1.00  1.81           C  
ATOM    483  O   ALA A  35       9.941  23.608 -12.457  1.00  1.81           O  
ATOM    484  CB  ALA A  35      11.248  20.595 -12.644  1.00  1.81           C  
ATOM    485  H   ALA A  35      11.343  20.200 -10.144  1.00  1.81           H  
ATOM    486  HA  ALA A  35      12.030  22.395 -11.791  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      11.221  20.997 -13.654  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.171  20.035 -12.496  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      10.399  19.939 -12.493  1.00  1.81           H  
ATOM    490  N   GLU A  36       8.779  22.031 -11.333  1.00  1.86           N  
ATOM    491  CA  GLU A  36       7.515  22.745 -11.470  1.00  1.86           C  
ATOM    492  C   GLU A  36       7.547  24.072 -10.722  1.00  1.86           C  
ATOM    493  O   GLU A  36       7.140  25.113 -11.251  1.00  1.86           O  
ATOM    494  CB  GLU A  36       6.338  21.896 -10.976  1.00  1.86           C  
ATOM    495  CG  GLU A  36       4.977  22.595 -11.123  1.00  1.86           C  
ATOM    496  CD  GLU A  36       3.759  21.748 -10.750  1.00  1.86           C  
ATOM    497  OE1 GLU A  36       3.901  20.595 -10.430  1.00  1.86           O  
ATOM    498  OE2 GLU A  36       2.673  22.298 -10.772  1.00  1.86           O  
ATOM    499  H   GLU A  36       8.802  21.124 -10.861  1.00  1.86           H  
ATOM    500  HA  GLU A  36       7.358  22.959 -12.526  1.00  1.86           H  
ATOM    501 1HB  GLU A  36       6.309  20.956 -11.529  1.00  1.86           H  
ATOM    502 2HB  GLU A  36       6.485  21.650  -9.922  1.00  1.86           H  
ATOM    503 1HG  GLU A  36       4.989  23.483 -10.489  1.00  1.86           H  
ATOM    504 2HG  GLU A  36       4.875  22.929 -12.155  1.00  1.86           H  
ATOM    505  N   LYS A  37       8.058  24.045  -9.491  1.00  1.98           N  
ATOM    506  CA  LYS A  37       8.113  25.248  -8.675  1.00  1.98           C  
ATOM    507  C   LYS A  37       9.014  26.295  -9.319  1.00  1.98           C  
ATOM    508  O   LYS A  37       8.688  27.492  -9.330  1.00  1.98           O  
ATOM    509  CB  LYS A  37       8.616  24.879  -7.281  1.00  1.98           C  
ATOM    510  CG  LYS A  37       7.609  24.065  -6.459  1.00  1.98           C  
ATOM    511  CD  LYS A  37       8.190  23.635  -5.122  1.00  1.98           C  
ATOM    512  CE  LYS A  37       7.198  22.779  -4.342  1.00  1.98           C  
ATOM    513  NZ  LYS A  37       7.767  22.297  -3.053  1.00  1.98           N  
ATOM    514  H   LYS A  37       8.390  23.159  -9.104  1.00  1.98           H  
ATOM    515  HA  LYS A  37       7.109  25.662  -8.598  1.00  1.98           H  
ATOM    516 1HB  LYS A  37       9.528  24.285  -7.376  1.00  1.98           H  
ATOM    517 2HB  LYS A  37       8.865  25.783  -6.729  1.00  1.98           H  
ATOM    518 1HG  LYS A  37       6.722  24.670  -6.278  1.00  1.98           H  
ATOM    519 2HG  LYS A  37       7.310  23.183  -7.021  1.00  1.98           H  
ATOM    520 1HD  LYS A  37       9.095  23.047  -5.300  1.00  1.98           H  
ATOM    521 2HD  LYS A  37       8.453  24.512  -4.534  1.00  1.98           H  
ATOM    522 1HE  LYS A  37       6.307  23.370  -4.136  1.00  1.98           H  
ATOM    523 2HE  LYS A  37       6.917  21.915  -4.949  1.00  1.98           H  
ATOM    524 1HZ  LYS A  37       7.078  21.736  -2.572  1.00  1.98           H  
ATOM    525 2HZ  LYS A  37       8.592  21.728  -3.242  1.00  1.98           H  
ATOM    526 3HZ  LYS A  37       8.023  23.083  -2.475  1.00  1.98           H  
ATOM    527  N   LEU A  38      10.137  25.851  -9.884  1.00  2.23           N  
ATOM    528  CA  LEU A  38      11.046  26.763 -10.547  1.00  2.23           C  
ATOM    529  C   LEU A  38      10.427  27.312 -11.811  1.00  2.23           C  
ATOM    530  O   LEU A  38      10.526  28.507 -12.081  1.00  2.23           O  
ATOM    531  CB  LEU A  38      12.354  26.052 -10.871  1.00  2.23           C  
ATOM    532  CG  LEU A  38      13.211  25.707  -9.664  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      14.343  24.795 -10.096  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      13.739  27.000  -9.068  1.00  2.23           C  
ATOM    535  H   LEU A  38      10.375  24.859  -9.835  1.00  2.23           H  
ATOM    536  HA  LEU A  38      11.257  27.592  -9.874  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      12.117  25.120 -11.387  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      12.942  26.680 -11.539  1.00  2.23           H  
ATOM    539  HG  LEU A  38      12.615  25.187  -8.922  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      14.959  24.545  -9.233  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      13.922  23.881 -10.519  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      14.952  25.300 -10.845  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      14.355  26.774  -8.198  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      14.338  27.527  -9.814  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      12.901  27.628  -8.767  1.00  2.23           H  
ATOM    546  N   ALA A  39       9.735  26.464 -12.574  1.00  2.57           N  
ATOM    547  CA  ALA A  39       9.138  26.937 -13.806  1.00  2.57           C  
ATOM    548  C   ALA A  39       8.135  28.037 -13.528  1.00  2.57           C  
ATOM    549  O   ALA A  39       8.174  29.089 -14.169  1.00  2.57           O  
ATOM    550  CB  ALA A  39       8.452  25.789 -14.521  1.00  2.57           C  
ATOM    551  H   ALA A  39       9.662  25.476 -12.332  1.00  2.57           H  
ATOM    552  HA  ALA A  39       9.928  27.343 -14.436  1.00  2.57           H  
ATOM    553 1HB  ALA A  39       8.018  26.144 -15.453  1.00  2.57           H  
ATOM    554 2HB  ALA A  39       9.181  25.005 -14.728  1.00  2.57           H  
ATOM    555 3HB  ALA A  39       7.664  25.387 -13.881  1.00  2.57           H  
ATOM    556  N   LYS A  40       7.304  27.839 -12.503  1.00  3.00           N  
ATOM    557  CA  LYS A  40       6.304  28.837 -12.156  1.00  3.00           C  
ATOM    558  C   LYS A  40       6.965  30.100 -11.630  1.00  3.00           C  
ATOM    559  O   LYS A  40       6.538  31.217 -11.940  1.00  3.00           O  
ATOM    560  CB  LYS A  40       5.323  28.262 -11.144  1.00  3.00           C  
ATOM    561  CG  LYS A  40       4.404  27.197 -11.733  1.00  3.00           C  
ATOM    562  CD  LYS A  40       3.459  26.622 -10.692  1.00  3.00           C  
ATOM    563  CE  LYS A  40       2.551  25.561 -11.305  1.00  3.00           C  
ATOM    564  NZ  LYS A  40       1.648  24.943 -10.292  1.00  3.00           N  
ATOM    565  H   LYS A  40       7.334  26.955 -11.989  1.00  3.00           H  
ATOM    566  HA  LYS A  40       5.751  29.098 -13.060  1.00  3.00           H  
ATOM    567 1HB  LYS A  40       5.884  27.804 -10.322  1.00  3.00           H  
ATOM    568 2HB  LYS A  40       4.711  29.060 -10.729  1.00  3.00           H  
ATOM    569 1HG  LYS A  40       3.826  27.630 -12.552  1.00  3.00           H  
ATOM    570 2HG  LYS A  40       5.016  26.386 -12.134  1.00  3.00           H  
ATOM    571 1HD  LYS A  40       4.046  26.162  -9.892  1.00  3.00           H  
ATOM    572 2HD  LYS A  40       2.848  27.415 -10.266  1.00  3.00           H  
ATOM    573 1HE  LYS A  40       1.946  26.015 -12.086  1.00  3.00           H  
ATOM    574 2HE  LYS A  40       3.166  24.786 -11.746  1.00  3.00           H  
ATOM    575 1HZ  LYS A  40       1.070  24.238 -10.743  1.00  3.00           H  
ATOM    576 2HZ  LYS A  40       2.202  24.505  -9.562  1.00  3.00           H  
ATOM    577 3HZ  LYS A  40       1.059  25.650  -9.885  1.00  3.00           H  
ATOM    578  N   SER A  41       8.036  29.939 -10.854  1.00  3.63           N  
ATOM    579  CA  SER A  41       8.727  31.092 -10.319  1.00  3.63           C  
ATOM    580  C   SER A  41       9.285  31.924 -11.466  1.00  3.63           C  
ATOM    581  O   SER A  41       9.170  33.151 -11.463  1.00  3.63           O  
ATOM    582  CB  SER A  41       9.852  30.648  -9.405  1.00  3.63           C  
ATOM    583  OG  SER A  41       9.349  29.974  -8.276  1.00  3.63           O  
ATOM    584  H   SER A  41       8.360  29.006 -10.595  1.00  3.63           H  
ATOM    585  HA  SER A  41       8.018  31.699  -9.756  1.00  3.63           H  
ATOM    586 1HB  SER A  41      10.529  29.995  -9.952  1.00  3.63           H  
ATOM    587 2HB  SER A  41      10.424  31.518  -9.091  1.00  3.63           H  
ATOM    588  HG  SER A  41       8.970  29.128  -8.617  1.00  3.63           H  
ATOM    589  N   HIS A  42       9.831  31.253 -12.481  1.00  4.57           N  
ATOM    590  CA  HIS A  42      10.415  31.953 -13.610  1.00  4.57           C  
ATOM    591  C   HIS A  42       9.325  32.658 -14.424  1.00  4.57           C  
ATOM    592  O   HIS A  42       9.526  33.781 -14.903  1.00  4.57           O  
ATOM    593  CB  HIS A  42      11.241  31.003 -14.479  1.00  4.57           C  
ATOM    594  CG  HIS A  42      12.505  30.485 -13.777  1.00  4.57           C  
ATOM    595  ND1 HIS A  42      13.433  31.322 -13.174  1.00  4.57           N  
ATOM    596  CD2 HIS A  42      12.975  29.223 -13.605  1.00  4.57           C  
ATOM    597  CE1 HIS A  42      14.407  30.592 -12.655  1.00  4.57           C  
ATOM    598  NE2 HIS A  42      14.158  29.318 -12.906  1.00  4.57           N  
ATOM    599  H   HIS A  42       9.890  30.235 -12.439  1.00  4.57           H  
ATOM    600  HA  HIS A  42      11.092  32.717 -13.244  1.00  4.57           H  
ATOM    601 1HB  HIS A  42      10.627  30.142 -14.752  1.00  4.57           H  
ATOM    602 2HB  HIS A  42      11.534  31.506 -15.396  1.00  4.57           H  
ATOM    603  HD1 HIS A  42      13.383  32.337 -13.083  1.00  4.57           H  
ATOM    604  HD2 HIS A  42      12.595  28.246 -13.904  1.00  4.57           H  
ATOM    605  HE1 HIS A  42      15.234  31.071 -12.134  1.00  4.57           H  
ATOM    606  N   GLU A  43       8.151  32.028 -14.565  1.00  5.97           N  
ATOM    607  CA  GLU A  43       7.061  32.675 -15.293  1.00  5.97           C  
ATOM    608  C   GLU A  43       6.661  33.976 -14.593  1.00  5.97           C  
ATOM    609  O   GLU A  43       6.344  34.967 -15.252  1.00  5.97           O  
ATOM    610  CB  GLU A  43       5.835  31.753 -15.405  1.00  5.97           C  
ATOM    611  CG  GLU A  43       6.001  30.558 -16.351  1.00  5.97           C  
ATOM    612  CD  GLU A  43       4.795  29.632 -16.367  1.00  5.97           C  
ATOM    613  OE1 GLU A  43       3.892  29.838 -15.588  1.00  5.97           O  
ATOM    614  OE2 GLU A  43       4.783  28.719 -17.162  1.00  5.97           O  
ATOM    615  H   GLU A  43       8.031  31.086 -14.190  1.00  5.97           H  
ATOM    616  HA  GLU A  43       7.408  32.917 -16.296  1.00  5.97           H  
ATOM    617 1HB  GLU A  43       5.592  31.361 -14.419  1.00  5.97           H  
ATOM    618 2HB  GLU A  43       4.979  32.333 -15.744  1.00  5.97           H  
ATOM    619 1HG  GLU A  43       6.165  30.934 -17.360  1.00  5.97           H  
ATOM    620 2HG  GLU A  43       6.880  29.998 -16.063  1.00  5.97           H  
ATOM    621  N   LYS A  44       6.679  33.972 -13.255  1.00  7.99           N  
ATOM    622  CA  LYS A  44       6.349  35.160 -12.471  1.00  7.99           C  
ATOM    623  C   LYS A  44       7.433  36.243 -12.582  1.00  7.99           C  
ATOM    624  O   LYS A  44       7.124  37.436 -12.632  1.00  7.99           O  
ATOM    625  CB  LYS A  44       6.115  34.779 -11.009  1.00  7.99           C  
ATOM    626  CG  LYS A  44       4.836  33.978 -10.776  1.00  7.99           C  
ATOM    627  CD  LYS A  44       4.672  33.595  -9.316  1.00  7.99           C  
ATOM    628  CE  LYS A  44       3.402  32.788  -9.096  1.00  7.99           C  
ATOM    629  NZ  LYS A  44       3.240  32.385  -7.672  1.00  7.99           N  
ATOM    630  H   LYS A  44       6.906  33.101 -12.770  1.00  7.99           H  
ATOM    631  HA  LYS A  44       5.425  35.580 -12.867  1.00  7.99           H  
ATOM    632 1HB  LYS A  44       6.952  34.177 -10.656  1.00  7.99           H  
ATOM    633 2HB  LYS A  44       6.076  35.678 -10.398  1.00  7.99           H  
ATOM    634 1HG  LYS A  44       3.977  34.570 -11.089  1.00  7.99           H  
ATOM    635 2HG  LYS A  44       4.867  33.072 -11.380  1.00  7.99           H  
ATOM    636 1HD  LYS A  44       5.531  32.995  -9.007  1.00  7.99           H  
ATOM    637 2HD  LYS A  44       4.637  34.494  -8.703  1.00  7.99           H  
ATOM    638 1HE  LYS A  44       2.543  33.386  -9.396  1.00  7.99           H  
ATOM    639 2HE  LYS A  44       3.441  31.889  -9.716  1.00  7.99           H  
ATOM    640 1HZ  LYS A  44       2.388  31.852  -7.566  1.00  7.99           H  
ATOM    641 2HZ  LYS A  44       4.028  31.820  -7.390  1.00  7.99           H  
ATOM    642 3HZ  LYS A  44       3.193  33.211  -7.092  1.00  7.99           H  
ATOM    643  N   GLN A  45       8.704  35.827 -12.617  1.00 10.49           N  
ATOM    644  CA  GLN A  45       9.837  36.752 -12.738  1.00 10.49           C  
ATOM    645  C   GLN A  45       9.858  37.491 -14.075  1.00 10.49           C  
ATOM    646  O   GLN A  45      10.219  38.667 -14.139  1.00 10.49           O  
ATOM    647  CB  GLN A  45      11.164  35.996 -12.614  1.00 10.49           C  
ATOM    648  CG  GLN A  45      11.489  35.447 -11.241  1.00 10.49           C  
ATOM    649  CD  GLN A  45      12.690  34.489 -11.283  1.00 10.49           C  
ATOM    650  OE1 GLN A  45      13.091  34.023 -12.369  1.00 10.49           O  
ATOM    651  NE2 GLN A  45      13.262  34.194 -10.117  1.00 10.49           N  
ATOM    652  H   GLN A  45       8.891  34.828 -12.528  1.00 10.49           H  
ATOM    653  HA  GLN A  45       9.762  37.490 -11.940  1.00 10.49           H  
ATOM    654 1HB  GLN A  45      11.157  35.161 -13.309  1.00 10.49           H  
ATOM    655 2HB  GLN A  45      11.978  36.654 -12.912  1.00 10.49           H  
ATOM    656 1HG  GLN A  45      11.748  36.281 -10.590  1.00 10.49           H  
ATOM    657 2HG  GLN A  45      10.634  34.927 -10.842  1.00 10.49           H  
ATOM    658 1HE2 GLN A  45      14.048  33.575 -10.083  1.00 10.49           H  
ATOM    659 2HE2 GLN A  45      12.906  34.594  -9.271  1.00 10.49           H  
ATOM    660  N   GLN A  46       9.495  36.789 -15.147  1.00 12.82           N  
ATOM    661  CA  GLN A  46       9.533  37.348 -16.493  1.00 12.82           C  
ATOM    662  C   GLN A  46       8.654  38.601 -16.670  1.00 12.82           C  
ATOM    663  O   GLN A  46       7.447  38.536 -16.436  1.00 12.82           O  
ATOM    664  CB  GLN A  46       9.056  36.276 -17.481  1.00 12.82           C  
ATOM    665  CG  GLN A  46       8.881  36.732 -18.940  1.00 12.82           C  
ATOM    666  CD  GLN A  46      10.155  37.071 -19.687  1.00 12.82           C  
ATOM    667  OE1 GLN A  46      11.088  36.261 -19.789  1.00 12.82           O  
ATOM    668  NE2 GLN A  46      10.193  38.281 -20.232  1.00 12.82           N  
ATOM    669  H   GLN A  46       9.225  35.811 -15.023  1.00 12.82           H  
ATOM    670  HA  GLN A  46      10.568  37.559 -16.700  1.00 12.82           H  
ATOM    671 1HB  GLN A  46       9.758  35.441 -17.469  1.00 12.82           H  
ATOM    672 2HB  GLN A  46       8.095  35.882 -17.138  1.00 12.82           H  
ATOM    673 1HG  GLN A  46       8.375  35.938 -19.484  1.00 12.82           H  
ATOM    674 2HG  GLN A  46       8.256  37.628 -18.938  1.00 12.82           H  
ATOM    675 1HE2 GLN A  46      10.994  38.579 -20.748  1.00 12.82           H  
ATOM    676 2HE2 GLN A  46       9.400  38.923 -20.094  1.00 12.82           H  
ATOM    677  N   PRO A  47       9.216  39.757 -17.093  1.00 14.36           N  
ATOM    678  CA  PRO A  47       8.499  40.993 -17.345  1.00 14.36           C  
ATOM    679  C   PRO A  47       7.664  40.948 -18.616  1.00 14.36           C  
ATOM    680  O   PRO A  47       7.977  40.219 -19.567  1.00 14.36           O  
ATOM    681  CB  PRO A  47       9.625  42.030 -17.444  1.00 14.36           C  
ATOM    682  CG  PRO A  47      10.822  41.256 -17.921  1.00 14.36           C  
ATOM    683  CD  PRO A  47      10.693  39.891 -17.258  1.00 14.36           C  
ATOM    684  HA  PRO A  47       7.857  41.206 -16.476  1.00 14.36           H  
ATOM    685 1HB  PRO A  47       9.331  42.830 -18.144  1.00 14.36           H  
ATOM    686 2HB  PRO A  47       9.786  42.504 -16.465  1.00 14.36           H  
ATOM    687 1HG  PRO A  47      10.820  41.198 -19.019  1.00 14.36           H  
ATOM    688 2HG  PRO A  47      11.746  41.779 -17.633  1.00 14.36           H  
ATOM    689 1HD  PRO A  47      11.120  39.164 -17.935  1.00 14.36           H  
ATOM    690 2HD  PRO A  47      11.187  39.886 -16.272  1.00 14.36           H  
ATOM    691  N   GLN A  48       6.647  41.802 -18.662  1.00 15.04           N  
ATOM    692  CA  GLN A  48       5.832  41.990 -19.856  1.00 15.04           C  
ATOM    693  C   GLN A  48       6.058  43.369 -20.447  1.00 15.04           C  
ATOM    694  O   GLN A  48       5.688  44.383 -19.855  1.00 15.04           O  
ATOM    695  CB  GLN A  48       4.347  41.789 -19.567  1.00 15.04           C  
ATOM    696  CG  GLN A  48       3.451  42.103 -20.772  1.00 15.04           C  
ATOM    697  CD  GLN A  48       3.662  41.162 -21.944  1.00 15.04           C  
ATOM    698  OE1 GLN A  48       4.416  41.485 -22.882  1.00 15.04           O  
ATOM    699  NE2 GLN A  48       3.000  40.003 -21.912  1.00 15.04           N  
ATOM    700  H   GLN A  48       6.434  42.354 -17.843  1.00 15.04           H  
ATOM    701  HA  GLN A  48       6.135  41.254 -20.600  1.00 15.04           H  
ATOM    702 1HB  GLN A  48       4.169  40.756 -19.264  1.00 15.04           H  
ATOM    703 2HB  GLN A  48       4.042  42.434 -18.743  1.00 15.04           H  
ATOM    704 1HG  GLN A  48       2.409  42.037 -20.463  1.00 15.04           H  
ATOM    705 2HG  GLN A  48       3.672  43.112 -21.111  1.00 15.04           H  
ATOM    706 1HE2 GLN A  48       3.098  39.345 -22.662  1.00 15.04           H  
ATOM    707 2HE2 GLN A  48       2.401  39.787 -21.138  1.00 15.04           H  
ATOM    708  N   THR A  49       6.694  43.395 -21.611  1.00 14.87           N  
ATOM    709  CA  THR A  49       7.068  44.640 -22.260  1.00 14.87           C  
ATOM    710  C   THR A  49       6.176  44.961 -23.462  1.00 14.87           C  
ATOM    711  O   THR A  49       6.312  46.016 -24.078  1.00 14.87           O  
ATOM    712  CB  THR A  49       8.546  44.578 -22.683  1.00 14.87           C  
ATOM    713  OG1 THR A  49       8.736  43.521 -23.633  1.00 14.87           O  
ATOM    714  CG2 THR A  49       9.411  44.291 -21.446  1.00 14.87           C  
ATOM    715  H   THR A  49       6.950  42.517 -22.044  1.00 14.87           H  
ATOM    716  HA  THR A  49       6.958  45.449 -21.539  1.00 14.87           H  
ATOM    717  HB  THR A  49       8.843  45.526 -23.131  1.00 14.87           H  
ATOM    718  HG1 THR A  49       8.247  43.720 -24.437  1.00 14.87           H  
ATOM    719 1HG2 THR A  49      10.459  44.242 -21.738  1.00 14.87           H  
ATOM    720 2HG2 THR A  49       9.274  45.087 -20.715  1.00 14.87           H  
ATOM    721 3HG2 THR A  49       9.114  43.338 -21.003  1.00 14.87           H  
ATOM    722  N   GLY A  50       5.258  44.045 -23.792  1.00 14.32           N  
ATOM    723  CA  GLY A  50       4.337  44.194 -24.919  1.00 14.32           C  
ATOM    724  C   GLY A  50       2.987  44.771 -24.486  1.00 14.32           C  
ATOM    725  O   GLY A  50       2.016  44.735 -25.238  1.00 14.32           O  
ATOM    726  H   GLY A  50       5.173  43.185 -23.252  1.00 14.32           H  
ATOM    727 1HA  GLY A  50       4.786  44.840 -25.674  1.00 14.32           H  
ATOM    728 2HA  GLY A  50       4.182  43.219 -25.382  1.00 14.32           H  
ATOM    729  N   ASP A  51       2.925  45.257 -23.250  1.00 14.37           N  
ATOM    730  CA  ASP A  51       1.706  45.774 -22.642  1.00 14.37           C  
ATOM    731  C   ASP A  51       1.175  47.032 -23.370  1.00 14.37           C  
ATOM    732  O   ASP A  51       1.782  48.108 -23.270  1.00 14.37           O  
ATOM    733  CB  ASP A  51       2.003  46.082 -21.172  1.00 14.37           C  
ATOM    734  CG  ASP A  51       0.818  46.585 -20.318  1.00 14.37           C  
ATOM    735  OD1 ASP A  51      -0.138  47.158 -20.848  1.00 14.37           O  
ATOM    736  OD2 ASP A  51       0.904  46.412 -19.101  1.00 14.37           O  
ATOM    737  H   ASP A  51       3.777  45.258 -22.708  1.00 14.37           H  
ATOM    738  HA  ASP A  51       0.990  44.964 -22.663  1.00 14.37           H  
ATOM    739 1HB  ASP A  51       2.405  45.184 -20.698  1.00 14.37           H  
ATOM    740 2HB  ASP A  51       2.791  46.830 -21.133  1.00 14.37           H  
ATOM    741  N   PRO A  52      -0.001  46.959 -24.031  1.00 15.46           N  
ATOM    742  CA  PRO A  52      -0.576  48.007 -24.847  1.00 15.46           C  
ATOM    743  C   PRO A  52      -0.993  49.230 -24.042  1.00 15.46           C  
ATOM    744  O   PRO A  52      -1.170  50.318 -24.605  1.00 15.46           O  
ATOM    745  CB  PRO A  52      -1.799  47.320 -25.471  1.00 15.46           C  
ATOM    746  CG  PRO A  52      -2.170  46.233 -24.496  1.00 15.46           C  
ATOM    747  CD  PRO A  52      -0.864  45.763 -23.905  1.00 15.46           C  
ATOM    748  HA  PRO A  52       0.146  48.280 -25.627  1.00 15.46           H  
ATOM    749 1HB  PRO A  52      -2.606  48.053 -25.618  1.00 15.46           H  
ATOM    750 2HB  PRO A  52      -1.538  46.925 -26.465  1.00 15.46           H  
ATOM    751 1HG  PRO A  52      -2.855  46.632 -23.732  1.00 15.46           H  
ATOM    752 2HG  PRO A  52      -2.709  45.428 -25.016  1.00 15.46           H  
ATOM    753 1HD  PRO A  52      -1.055  45.523 -22.845  1.00 15.46           H  
ATOM    754 2HD  PRO A  52      -0.454  44.916 -24.479  1.00 15.46           H  
ATOM    755  N   SER A  53      -1.156  49.090 -22.717  1.00 17.48           N  
ATOM    756  CA  SER A  53      -1.589  50.259 -21.970  1.00 17.48           C  
ATOM    757  C   SER A  53      -0.385  51.123 -21.643  1.00 17.48           C  
ATOM    758  O   SER A  53      -0.507  52.332 -21.415  1.00 17.48           O  
ATOM    759  CB  SER A  53      -2.351  49.862 -20.709  1.00 17.48           C  
ATOM    760  OG  SER A  53      -1.529  49.246 -19.752  1.00 17.48           O  
ATOM    761  H   SER A  53      -0.959  48.215 -22.212  1.00 17.48           H  
ATOM    762  HA  SER A  53      -2.267  50.839 -22.594  1.00 17.48           H  
ATOM    763 1HB  SER A  53      -2.813  50.747 -20.275  1.00 17.48           H  
ATOM    764 2HB  SER A  53      -3.153  49.179 -20.982  1.00 17.48           H  
ATOM    765  HG  SER A  53      -1.109  48.471 -20.195  1.00 17.48           H  
ATOM    766  N   LYS A  54       0.805  50.519 -21.684  1.00 20.12           N  
ATOM    767  CA  LYS A  54       2.009  51.259 -21.380  1.00 20.12           C  
ATOM    768  C   LYS A  54       2.477  51.867 -22.681  1.00 20.12           C  
ATOM    769  O   LYS A  54       2.934  53.014 -22.724  1.00 20.12           O  
ATOM    770  CB  LYS A  54       3.046  50.341 -20.741  1.00 20.12           C  
ATOM    771  CG  LYS A  54       2.617  49.859 -19.340  1.00 20.12           C  
ATOM    772  CD  LYS A  54       3.641  48.938 -18.686  1.00 20.12           C  
ATOM    773  CE  LYS A  54       3.202  48.533 -17.272  1.00 20.12           C  
ATOM    774  NZ  LYS A  54       1.910  47.763 -17.281  1.00 20.12           N  
ATOM    775  H   LYS A  54       0.881  49.531 -21.931  1.00 20.12           H  
ATOM    776  HA  LYS A  54       1.776  52.061 -20.682  1.00 20.12           H  
ATOM    777 1HB  LYS A  54       3.192  49.460 -21.373  1.00 20.12           H  
ATOM    778 2HB  LYS A  54       4.001  50.857 -20.660  1.00 20.12           H  
ATOM    779 1HG  LYS A  54       2.451  50.721 -18.697  1.00 20.12           H  
ATOM    780 2HG  LYS A  54       1.672  49.315 -19.430  1.00 20.12           H  
ATOM    781 1HD  LYS A  54       3.754  48.036 -19.286  1.00 20.12           H  
ATOM    782 2HD  LYS A  54       4.605  49.440 -18.630  1.00 20.12           H  
ATOM    783 1HE  LYS A  54       3.978  47.910 -16.831  1.00 20.12           H  
ATOM    784 2HE  LYS A  54       3.077  49.428 -16.664  1.00 20.12           H  
ATOM    785 1HZ  LYS A  54       1.648  47.504 -16.353  1.00 20.12           H  
ATOM    786 2HZ  LYS A  54       1.172  48.317 -17.687  1.00 20.12           H  
ATOM    787 3HZ  LYS A  54       1.990  46.908 -17.856  1.00 20.12           H  
ATOM    788  N   SER A  55       2.243  51.132 -23.775  1.00 22.67           N  
ATOM    789  CA  SER A  55       2.590  51.655 -25.081  1.00 22.67           C  
ATOM    790  C   SER A  55       1.732  52.888 -25.350  1.00 22.67           C  
ATOM    791  O   SER A  55       2.234  53.914 -25.805  1.00 22.67           O  
ATOM    792  CB  SER A  55       2.349  50.615 -26.155  1.00 22.67           C  
ATOM    793  OG  SER A  55       3.207  49.514 -26.001  1.00 22.67           O  
ATOM    794  H   SER A  55       1.878  50.182 -23.681  1.00 22.67           H  
ATOM    795  HA  SER A  55       3.641  51.946 -25.083  1.00 22.67           H  
ATOM    796 1HB  SER A  55       1.316  50.287 -26.111  1.00 22.67           H  
ATOM    797 2HB  SER A  55       2.505  51.066 -27.131  1.00 22.67           H  
ATOM    798  HG  SER A  55       2.976  49.110 -25.148  1.00 22.67           H  
ATOM    799  N   SER A  56       0.435  52.801 -25.007  1.00 24.25           N  
ATOM    800  CA  SER A  56      -0.482  53.918 -25.182  1.00 24.25           C  
ATOM    801  C   SER A  56      -0.118  55.094 -24.274  1.00 24.25           C  
ATOM    802  O   SER A  56      -0.094  56.241 -24.723  1.00 24.25           O  
ATOM    803  CB  SER A  56      -1.902  53.476 -24.883  1.00 24.25           C  
ATOM    804  OG  SER A  56      -2.338  52.514 -25.809  1.00 24.25           O  
ATOM    805  H   SER A  56       0.055  51.923 -24.658  1.00 24.25           H  
ATOM    806  HA  SER A  56      -0.424  54.251 -26.219  1.00 24.25           H  
ATOM    807 1HB  SER A  56      -1.950  53.064 -23.876  1.00 24.25           H  
ATOM    808 2HB  SER A  56      -2.560  54.340 -24.916  1.00 24.25           H  
ATOM    809  HG  SER A  56      -1.871  51.683 -25.565  1.00 24.25           H  
ATOM    810  N   SER A  57       0.236  54.813 -23.013  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.591  55.861 -22.056  1.00 24.67           C  
ATOM    812  C   SER A  57       1.782  56.685 -22.526  1.00 24.67           C  
ATOM    813  O   SER A  57       1.836  57.895 -22.302  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.916  55.260 -20.702  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.216  54.663 -20.122  1.00 24.67           O  
ATOM    816  H   SER A  57       0.201  53.854 -22.672  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.265  56.527 -21.947  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.704  54.519 -20.818  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.297  56.039 -20.048  1.00 24.67           H  
ATOM    820  HG  SER A  57      -0.408  53.866 -20.662  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.725  56.032 -23.197  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.928  56.689 -23.683  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.820  57.193 -25.129  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.832  57.581 -25.721  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.106  55.746 -23.559  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.511  55.507 -22.133  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.495  56.426 -21.302  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.878  54.289 -21.828  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.631  55.022 -23.327  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.112  57.561 -23.056  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.837  54.786 -24.013  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.954  56.145 -24.111  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.160  54.070 -20.894  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.870  53.576 -22.530  1.00 24.67           H  
ATOM    835  N   SER A  59       2.617  57.184 -25.708  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.419  57.643 -27.080  1.00 24.67           C  
ATOM    837  C   SER A  59       2.265  59.153 -27.159  1.00 24.67           C  
ATOM    838  O   SER A  59       1.840  59.792 -26.193  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.202  56.998 -27.715  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.001  57.475 -29.043  1.00 24.67           O  
ATOM    841  H   SER A  59       1.800  56.853 -25.193  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.297  57.363 -27.662  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.329  55.915 -27.722  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.323  57.220 -27.113  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.718  58.432 -28.985  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.627  59.686 -28.327  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.476  61.083 -28.745  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.685  61.917 -28.333  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.817  61.550 -28.646  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.509  63.079 -27.969  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.183  61.717 -28.202  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -0.062  60.952 -28.670  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       0.096  60.074 -29.496  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -1.141  61.246 -28.217  1.00 24.67           O  
ATOM    855  H   ASP A  60       3.007  59.041 -29.007  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.417  61.105 -29.834  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.192  61.812 -27.122  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.107  62.731 -28.595  1.00 24.67           H  
TER     859
ENDMDL

