REMARK ID 643845 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.466  -0.539  -0.611  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.127  -0.158   0.631  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.490   1.321   0.609  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.381   1.748  -0.126  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.365  -1.033   0.858  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.090  -0.810   2.180  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.232  -1.821   2.364  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.955  -1.602   3.684  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.024  -2.608   3.912  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.663  -1.112  -0.403  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.172   0.294  -1.100  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.113  -1.058  -1.187  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.433  -0.317   1.458  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.077  -2.084   0.809  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.081  -0.855   0.058  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.508   0.194   2.195  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.389  -0.906   3.010  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.832  -2.836   2.344  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.948  -1.715   1.552  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.408  -0.619   3.671  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.237  -1.653   4.503  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.481  -2.413   4.799  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.618  -3.530   3.937  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.700  -2.557   3.166  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.800   2.110   1.427  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.008   3.559   1.464  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.059   4.028   2.462  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.326   5.226   2.554  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.688   4.267   1.765  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.604   4.091   0.711  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.672   4.761   1.187  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.091   4.695  -0.597  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.089   1.712   2.031  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.336   3.872   0.472  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.298   3.893   2.711  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.883   5.336   1.874  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.397   3.033   0.569  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.451   4.633   0.435  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.992   4.307   2.124  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.488   5.823   1.341  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.324   4.573  -1.363  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.295   5.757  -0.455  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.005   4.191  -0.916  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.678   3.093   3.181  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.679   3.434   4.191  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.792   4.292   3.601  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.272   5.227   4.243  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.288   2.169   4.792  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.286   2.424   5.921  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.840   1.152   6.544  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.485   0.081   6.098  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.620   1.256   7.461  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.427   2.128   3.038  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.189   4.004   4.985  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.494   1.527   5.169  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.809   1.625   4.012  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.116   3.012   5.529  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.791   3.018   6.689  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.200   3.978   2.372  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.244   4.740   1.708  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.838   6.207   1.646  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.584   7.087   2.069  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.767   3.201   1.896  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.183   4.635   2.250  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.396   4.352   0.701  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.638   6.465   1.114  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.171   7.840   0.999  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.056   8.489   2.372  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.401   9.665   2.529  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.810   7.875   0.321  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.056   5.705   0.807  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.881   8.404   0.406  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.484   8.912   0.236  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.887   7.435  -0.671  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.089   7.312   0.917  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.624   7.738   3.386  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.501   8.365   4.691  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.869   8.827   5.155  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.998   9.929   5.689  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.892   7.414   5.733  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.403   7.106   5.525  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.821   6.174   6.584  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.559   5.699   7.416  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.631   5.948   6.553  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.346   6.769   3.229  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.855   9.232   4.601  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.435   6.469   5.717  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.016   7.842   6.726  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.846   8.042   5.529  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.284   6.650   4.542  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.908   8.027   4.902  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.257   8.422   5.282  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.667   9.704   4.549  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.232  10.628   5.142  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.240   7.309   4.983  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.745   7.115   4.464  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.262   8.610   6.349  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.237   7.608   5.298  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.942   6.406   5.516  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.243   7.109   3.915  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.309   9.794   3.262  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.634  10.963   2.439  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.965  12.229   2.963  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.502  13.330   2.827  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.244  10.751   0.965  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.094   9.722   0.209  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.689   9.551  -1.253  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.700  10.119  -1.660  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.385   8.855  -1.959  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.835   8.995   2.833  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.713  11.112   2.481  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.211  10.431   0.911  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.315  11.697   0.433  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.135  10.034   0.249  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.012   8.764   0.718  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.797  12.067   3.580  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.035  13.193   4.094  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.356  13.552   5.551  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.666  14.385   6.144  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.525  12.922   4.005  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.966  12.813   2.601  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.945  13.876   1.719  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.373  11.781   1.957  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.382  13.492   0.587  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.025  12.227   0.705  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.401  11.127   3.635  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.253  14.071   3.488  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.308  11.981   4.523  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.986  13.710   4.527  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.289  14.799   1.894  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.148  10.758   2.250  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.274  14.190  -0.242  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.377  12.946   6.156  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.680  13.322   7.532  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.293  14.720   7.591  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.156  15.071   6.782  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.623  12.301   8.170  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.037  10.906   8.341  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.111   9.961   8.849  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.854  10.961   9.290  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.941  12.237   5.677  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.749  13.330   8.097  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.503  12.206   7.533  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.934  12.667   9.146  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.698  10.554   7.389  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.696   8.958   8.954  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.933   9.942   8.131  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.476  10.307   9.813  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.426   9.961   9.397  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.181  11.326  10.262  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.102  11.637   8.881  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.866  15.509   8.572  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.372  16.867   8.762  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.917  17.076  10.173  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.269  16.707  11.156  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.259  17.897   8.460  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.761  19.308   8.704  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.805  17.751   7.006  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.155  15.160   9.199  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.184  17.030   8.051  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.417  17.722   9.128  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.961  20.014   8.492  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.065  19.413   9.739  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.605  19.512   8.053  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.018  18.472   6.799  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.648  17.930   6.341  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.421  16.747   6.837  1.00 24.67           H  
ATOM    168  N   SER A  12      11.115  17.649  10.270  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.734  17.922  11.562  1.00 24.67           C  
ATOM    170  C   SER A  12      10.900  18.886  12.384  1.00 24.67           C  
ATOM    171  O   SER A  12      10.324  19.835  11.857  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.115  18.529  11.421  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.648  18.825  12.707  1.00 24.67           O  
ATOM    174  H   SER A  12      11.598  17.913   9.422  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.811  16.982  12.112  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.771  17.848  10.900  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.045  19.440  10.833  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.250  19.616  12.623  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.873  18.660  13.686  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.170  19.546  14.596  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.135  20.527  15.262  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.740  21.291  16.153  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.413  18.727  15.635  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.399  17.762  15.010  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.308  18.511  14.251  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.271  17.552  13.683  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.195  18.271  12.939  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.361  17.854  14.049  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.449  20.131  14.025  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.121  18.150  16.232  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.880  19.396  16.310  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.913  17.098  14.308  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.940  17.155  15.788  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.818  19.222  14.915  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.763  19.061  13.422  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.771  16.863  12.998  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.822  16.982  14.494  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.537  17.601  12.571  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.718  18.907  13.563  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.608  18.792  12.177  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.408  20.478  14.848  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.452  21.327  15.406  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.384  21.885  14.322  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.737  21.193  13.348  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.278  20.563  16.431  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.536  20.098  17.697  1.00 24.67           C  
ATOM    207  CD  ARG A  14      13.173  21.249  18.570  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.563  20.821  19.818  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.246  20.570  20.001  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.380  20.708  19.015  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.821  20.182  21.193  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.659  19.833  14.104  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.974  22.169  15.910  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.653  19.663  15.958  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.138  21.157  16.740  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.632  19.554  17.436  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.193  19.440  18.263  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      14.072  21.822  18.806  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.465  21.891  18.051  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.172  20.698  20.610  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.679  21.011  18.073  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.405  20.523  19.177  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.478  20.079  21.955  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.841  19.996  21.342  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.808  23.139  14.528  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.724  23.860  13.635  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.117  24.067  14.246  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.897  24.890  13.770  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.127  25.219  13.265  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.818  25.137  12.479  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.303  26.524  12.120  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.997  26.449  11.333  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.472  27.806  11.008  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.463  23.636  15.343  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.842  23.273  12.722  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.941  25.792  14.173  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.844  25.778  12.669  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.980  24.565  11.564  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.067  24.625  13.078  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.136  27.097  13.033  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.049  27.045  11.519  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.168  25.906  10.410  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.258  25.916  11.922  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.610  27.715  10.490  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.298  28.316  11.863  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.148  28.307  10.449  1.00 24.67           H  
ATOM    247  N   SER A  16      17.417  23.322  15.302  1.00 24.24           N  
ATOM    248  CA  SER A  16      18.674  23.453  16.047  1.00 24.24           C  
ATOM    249  C   SER A  16      19.671  22.332  15.773  1.00 24.24           C  
ATOM    250  O   SER A  16      20.528  22.037  16.608  1.00 24.24           O  
ATOM    251  CB  SER A  16      18.387  23.488  17.535  1.00 24.24           C  
ATOM    252  OG  SER A  16      17.619  24.611  17.871  1.00 24.24           O  
ATOM    253  H   SER A  16      16.738  22.647  15.618  1.00 24.24           H  
ATOM    254  HA  SER A  16      19.140  24.398  15.763  1.00 24.24           H  
ATOM    255 1HB  SER A  16      17.862  22.579  17.831  1.00 24.24           H  
ATOM    256 2HB  SER A  16      19.330  23.513  18.082  1.00 24.24           H  
ATOM    257  HG  SER A  16      18.107  25.371  17.539  1.00 24.24           H  
ATOM    258  N   HIS A  17      19.566  21.713  14.604  1.00 22.69           N  
ATOM    259  CA  HIS A  17      20.435  20.603  14.238  1.00 22.69           C  
ATOM    260  C   HIS A  17      21.083  20.777  12.858  1.00 22.69           C  
ATOM    261  O   HIS A  17      20.696  20.082  11.918  1.00 22.69           O  
ATOM    262  CB  HIS A  17      19.638  19.301  14.245  1.00 22.69           C  
ATOM    263  CG  HIS A  17      18.995  19.013  15.556  1.00 22.69           C  
ATOM    264  ND1 HIS A  17      19.699  18.589  16.659  1.00 22.69           N  
ATOM    265  CD2 HIS A  17      17.707  19.088  15.935  1.00 22.69           C  
ATOM    266  CE1 HIS A  17      18.868  18.420  17.671  1.00 22.69           C  
ATOM    267  NE2 HIS A  17      17.645  18.714  17.261  1.00 22.69           N  
ATOM    268  H   HIS A  17      18.854  22.023  13.956  1.00 22.69           H  
ATOM    269  HA  HIS A  17      21.221  20.490  14.979  1.00 22.69           H  
ATOM    270 1HB  HIS A  17      18.859  19.350  13.487  1.00 22.69           H  
ATOM    271 2HB  HIS A  17      20.295  18.469  13.993  1.00 22.69           H  
ATOM    272  HD1 HIS A  17      20.687  18.439  16.709  1.00 22.69           H  
ATOM    273  HD2 HIS A  17      16.817  19.373  15.391  1.00 22.69           H  
ATOM    274  HE1 HIS A  17      19.238  18.087  18.640  1.00 22.69           H  
ATOM    275  N   PRO A  18      22.020  21.732  12.686  1.00 19.94           N  
ATOM    276  CA  PRO A  18      22.711  22.022  11.444  1.00 19.94           C  
ATOM    277  C   PRO A  18      23.636  20.875  11.104  1.00 19.94           C  
ATOM    278  O   PRO A  18      24.070  20.143  11.998  1.00 19.94           O  
ATOM    279  CB  PRO A  18      23.477  23.306  11.760  1.00 19.94           C  
ATOM    280  CG  PRO A  18      23.699  23.257  13.256  1.00 19.94           C  
ATOM    281  CD  PRO A  18      22.457  22.589  13.816  1.00 19.94           C  
ATOM    282  HA  PRO A  18      21.970  22.183  10.641  1.00 19.94           H  
ATOM    283 1HB  PRO A  18      24.424  23.316  11.193  1.00 19.94           H  
ATOM    284 2HB  PRO A  18      22.899  24.180  11.441  1.00 19.94           H  
ATOM    285 1HG  PRO A  18      24.616  22.694  13.481  1.00 19.94           H  
ATOM    286 2HG  PRO A  18      23.843  24.273  13.650  1.00 19.94           H  
ATOM    287 1HD  PRO A  18      22.736  22.007  14.702  1.00 19.94           H  
ATOM    288 2HD  PRO A  18      21.701  23.352  14.041  1.00 19.94           H  
ATOM    289  N   LEU A  19      23.969  20.719   9.837  1.00 16.59           N  
ATOM    290  CA  LEU A  19      24.897  19.664   9.462  1.00 16.59           C  
ATOM    291  C   LEU A  19      26.344  20.048   9.740  1.00 16.59           C  
ATOM    292  O   LEU A  19      26.790  21.152   9.419  1.00 16.59           O  
ATOM    293  CB  LEU A  19      24.750  19.354   7.974  1.00 16.59           C  
ATOM    294  CG  LEU A  19      23.406  18.819   7.522  1.00 16.59           C  
ATOM    295  CD1 LEU A  19      23.416  18.689   6.007  1.00 16.59           C  
ATOM    296  CD2 LEU A  19      23.156  17.483   8.184  1.00 16.59           C  
ATOM    297  H   LEU A  19      23.581  21.330   9.134  1.00 16.59           H  
ATOM    298  HA  LEU A  19      24.655  18.772  10.038  1.00 16.59           H  
ATOM    299 1HB  LEU A  19      24.930  20.266   7.415  1.00 16.59           H  
ATOM    300 2HB  LEU A  19      25.512  18.623   7.701  1.00 16.59           H  
ATOM    301  HG  LEU A  19      22.617  19.518   7.804  1.00 16.59           H  
ATOM    302 1HD1 LEU A  19      22.452  18.311   5.665  1.00 16.59           H  
ATOM    303 2HD1 LEU A  19      23.602  19.665   5.563  1.00 16.59           H  
ATOM    304 3HD1 LEU A  19      24.201  17.998   5.710  1.00 16.59           H  
ATOM    305 1HD2 LEU A  19      22.188  17.091   7.866  1.00 16.59           H  
ATOM    306 2HD2 LEU A  19      23.943  16.784   7.899  1.00 16.59           H  
ATOM    307 3HD2 LEU A  19      23.158  17.611   9.268  1.00 16.59           H  
ATOM    308  N   LYS A  20      27.115  19.095  10.254  1.00 13.55           N  
ATOM    309  CA  LYS A  20      28.529  19.334  10.524  1.00 13.55           C  
ATOM    310  C   LYS A  20      29.347  19.128   9.264  1.00 13.55           C  
ATOM    311  O   LYS A  20      30.037  18.124   9.109  1.00 13.55           O  
ATOM    312  CB  LYS A  20      29.030  18.398  11.623  1.00 13.55           C  
ATOM    313  CG  LYS A  20      28.388  18.628  12.988  1.00 13.55           C  
ATOM    314  CD  LYS A  20      28.920  17.641  14.019  1.00 13.55           C  
ATOM    315  CE  LYS A  20      28.276  17.851  15.381  1.00 13.55           C  
ATOM    316  NZ  LYS A  20      28.770  16.867  16.381  1.00 13.55           N  
ATOM    317  H   LYS A  20      26.706  18.206  10.492  1.00 13.55           H  
ATOM    318  HA  LYS A  20      28.660  20.366  10.847  1.00 13.55           H  
ATOM    319 1HB  LYS A  20      28.844  17.365  11.334  1.00 13.55           H  
ATOM    320 2HB  LYS A  20      30.109  18.517  11.736  1.00 13.55           H  
ATOM    321 1HG  LYS A  20      28.598  19.643  13.326  1.00 13.55           H  
ATOM    322 2HG  LYS A  20      27.306  18.510  12.905  1.00 13.55           H  
ATOM    323 1HD  LYS A  20      28.718  16.621  13.686  1.00 13.55           H  
ATOM    324 2HD  LYS A  20      29.999  17.765  14.114  1.00 13.55           H  
ATOM    325 1HE  LYS A  20      28.503  18.857  15.732  1.00 13.55           H  
ATOM    326 2HE  LYS A  20      27.195  17.745  15.285  1.00 13.55           H  
ATOM    327 1HZ  LYS A  20      28.322  17.035  17.271  1.00 13.55           H  
ATOM    328 2HZ  LYS A  20      28.553  15.931  16.067  1.00 13.55           H  
ATOM    329 3HZ  LYS A  20      29.770  16.965  16.485  1.00 13.55           H  
ATOM    330  N   LEU A  21      29.237  20.075   8.351  1.00 11.28           N  
ATOM    331  CA  LEU A  21      29.893  19.922   7.064  1.00 11.28           C  
ATOM    332  C   LEU A  21      31.333  20.404   7.128  1.00 11.28           C  
ATOM    333  O   LEU A  21      31.637  21.417   7.754  1.00 11.28           O  
ATOM    334  CB  LEU A  21      29.115  20.704   6.008  1.00 11.28           C  
ATOM    335  CG  LEU A  21      27.661  20.252   5.864  1.00 11.28           C  
ATOM    336  CD1 LEU A  21      26.949  21.113   4.851  1.00 11.28           C  
ATOM    337  CD2 LEU A  21      27.618  18.785   5.479  1.00 11.28           C  
ATOM    338  H   LEU A  21      28.632  20.869   8.564  1.00 11.28           H  
ATOM    339  HA  LEU A  21      29.894  18.869   6.793  1.00 11.28           H  
ATOM    340 1HB  LEU A  21      29.118  21.757   6.280  1.00 11.28           H  
ATOM    341 2HB  LEU A  21      29.614  20.591   5.044  1.00 11.28           H  
ATOM    342  HG  LEU A  21      27.167  20.386   6.809  1.00 11.28           H  
ATOM    343 1HD1 LEU A  21      25.907  20.800   4.773  1.00 11.28           H  
ATOM    344 2HD1 LEU A  21      26.992  22.154   5.169  1.00 11.28           H  
ATOM    345 3HD1 LEU A  21      27.434  21.009   3.882  1.00 11.28           H  
ATOM    346 1HD2 LEU A  21      26.583  18.456   5.394  1.00 11.28           H  
ATOM    347 2HD2 LEU A  21      28.121  18.648   4.523  1.00 11.28           H  
ATOM    348 3HD2 LEU A  21      28.123  18.196   6.244  1.00 11.28           H  
ATOM    349  N   ALA A  22      32.219  19.666   6.469  1.00  9.89           N  
ATOM    350  CA  ALA A  22      33.627  20.027   6.405  1.00  9.89           C  
ATOM    351  C   ALA A  22      33.909  20.949   5.235  1.00  9.89           C  
ATOM    352  O   ALA A  22      33.239  20.877   4.204  1.00  9.89           O  
ATOM    353  CB  ALA A  22      34.487  18.782   6.289  1.00  9.89           C  
ATOM    354  H   ALA A  22      31.903  18.834   5.993  1.00  9.89           H  
ATOM    355  HA  ALA A  22      33.885  20.554   7.324  1.00  9.89           H  
ATOM    356 1HB  ALA A  22      35.539  19.070   6.267  1.00  9.89           H  
ATOM    357 2HB  ALA A  22      34.305  18.130   7.144  1.00  9.89           H  
ATOM    358 3HB  ALA A  22      34.241  18.255   5.370  1.00  9.89           H  
ATOM    359  N   LEU A  23      34.937  21.774   5.381  1.00  9.46           N  
ATOM    360  CA  LEU A  23      35.421  22.603   4.292  1.00  9.46           C  
ATOM    361  C   LEU A  23      36.594  21.884   3.654  1.00  9.46           C  
ATOM    362  O   LEU A  23      37.509  21.444   4.350  1.00  9.46           O  
ATOM    363  CB  LEU A  23      35.842  23.989   4.786  1.00  9.46           C  
ATOM    364  CG  LEU A  23      36.405  24.938   3.712  1.00  9.46           C  
ATOM    365  CD1 LEU A  23      35.308  25.277   2.704  1.00  9.46           C  
ATOM    366  CD2 LEU A  23      36.924  26.186   4.400  1.00  9.46           C  
ATOM    367  H   LEU A  23      35.418  21.804   6.267  1.00  9.46           H  
ATOM    368  HA  LEU A  23      34.635  22.717   3.548  1.00  9.46           H  
ATOM    369 1HB  LEU A  23      34.977  24.474   5.239  1.00  9.46           H  
ATOM    370 2HB  LEU A  23      36.609  23.866   5.547  1.00  9.46           H  
ATOM    371  HG  LEU A  23      37.226  24.453   3.174  1.00  9.46           H  
ATOM    372 1HD1 LEU A  23      35.695  25.944   1.953  1.00  9.46           H  
ATOM    373 2HD1 LEU A  23      34.955  24.367   2.227  1.00  9.46           H  
ATOM    374 3HD1 LEU A  23      34.480  25.761   3.217  1.00  9.46           H  
ATOM    375 1HD2 LEU A  23      37.327  26.861   3.668  1.00  9.46           H  
ATOM    376 2HD2 LEU A  23      36.108  26.671   4.932  1.00  9.46           H  
ATOM    377 3HD2 LEU A  23      37.707  25.908   5.107  1.00  9.46           H  
ATOM    378  N   ASP A  24      36.548  21.707   2.342  1.00  9.98           N  
ATOM    379  CA  ASP A  24      37.603  20.993   1.639  1.00  9.98           C  
ATOM    380  C   ASP A  24      38.952  21.664   1.873  1.00  9.98           C  
ATOM    381  O   ASP A  24      39.072  22.890   1.836  1.00  9.98           O  
ATOM    382  CB  ASP A  24      37.332  20.892   0.139  1.00  9.98           C  
ATOM    383  CG  ASP A  24      38.265  19.867  -0.565  1.00  9.98           C  
ATOM    384  OD1 ASP A  24      39.387  20.202  -0.916  1.00  9.98           O  
ATOM    385  OD2 ASP A  24      37.833  18.749  -0.738  1.00  9.98           O  
ATOM    386  H   ASP A  24      35.764  22.080   1.825  1.00  9.98           H  
ATOM    387  HA  ASP A  24      37.660  19.980   2.043  1.00  9.98           H  
ATOM    388 1HB  ASP A  24      36.293  20.592  -0.024  1.00  9.98           H  
ATOM    389 2HB  ASP A  24      37.466  21.872  -0.325  1.00  9.98           H  
ATOM    390  N   GLU A  25      39.977  20.841   2.059  1.00 11.46           N  
ATOM    391  CA  GLU A  25      41.339  21.297   2.312  1.00 11.46           C  
ATOM    392  C   GLU A  25      41.899  22.160   1.177  1.00 11.46           C  
ATOM    393  O   GLU A  25      42.786  22.986   1.404  1.00 11.46           O  
ATOM    394  CB  GLU A  25      42.258  20.089   2.524  1.00 11.46           C  
ATOM    395  CG  GLU A  25      42.010  19.312   3.820  1.00 11.46           C  
ATOM    396  CD  GLU A  25      42.916  18.109   3.980  1.00 11.46           C  
ATOM    397  OE1 GLU A  25      43.628  17.792   3.055  1.00 11.46           O  
ATOM    398  OE2 GLU A  25      42.892  17.508   5.029  1.00 11.46           O  
ATOM    399  H   GLU A  25      39.795  19.850   2.043  1.00 11.46           H  
ATOM    400  HA  GLU A  25      41.330  21.896   3.221  1.00 11.46           H  
ATOM    401 1HB  GLU A  25      42.127  19.392   1.693  1.00 11.46           H  
ATOM    402 2HB  GLU A  25      43.296  20.414   2.516  1.00 11.46           H  
ATOM    403 1HG  GLU A  25      42.159  19.984   4.665  1.00 11.46           H  
ATOM    404 2HG  GLU A  25      40.971  18.983   3.835  1.00 11.46           H  
ATOM    405  N   GLY A  26      41.399  21.970  -0.046  1.00 13.79           N  
ATOM    406  CA  GLY A  26      41.875  22.711  -1.199  1.00 13.79           C  
ATOM    407  C   GLY A  26      41.195  24.075  -1.364  1.00 13.79           C  
ATOM    408  O   GLY A  26      41.489  24.804  -2.319  1.00 13.79           O  
ATOM    409  H   GLY A  26      40.651  21.285  -0.200  1.00 13.79           H  
ATOM    410 1HA  GLY A  26      42.952  22.849  -1.113  1.00 13.79           H  
ATOM    411 2HA  GLY A  26      41.704  22.110  -2.092  1.00 13.79           H  
ATOM    412  N   TYR A  27      40.305  24.456  -0.439  1.00 16.56           N  
ATOM    413  CA  TYR A  27      39.584  25.720  -0.586  1.00 16.56           C  
ATOM    414  C   TYR A  27      40.414  26.950  -0.256  1.00 16.56           C  
ATOM    415  O   TYR A  27      40.194  27.620   0.756  1.00 16.56           O  
ATOM    416  CB  TYR A  27      38.352  25.765   0.311  1.00 16.56           C  
ATOM    417  CG  TYR A  27      37.518  26.998   0.050  1.00 16.56           C  
ATOM    418  CD1 TYR A  27      36.790  27.105  -1.114  1.00 16.56           C  
ATOM    419  CD2 TYR A  27      37.508  28.035   0.967  1.00 16.56           C  
ATOM    420  CE1 TYR A  27      36.044  28.237  -1.360  1.00 16.56           C  
ATOM    421  CE2 TYR A  27      36.761  29.164   0.727  1.00 16.56           C  
ATOM    422  CZ  TYR A  27      36.029  29.273  -0.435  1.00 16.56           C  
ATOM    423  OH  TYR A  27      35.286  30.415  -0.675  1.00 16.56           O  
ATOM    424  H   TYR A  27      40.091  23.853   0.356  1.00 16.56           H  
ATOM    425  HA  TYR A  27      39.265  25.811  -1.624  1.00 16.56           H  
ATOM    426 1HB  TYR A  27      37.735  24.878   0.150  1.00 16.56           H  
ATOM    427 2HB  TYR A  27      38.659  25.769   1.357  1.00 16.56           H  
ATOM    428  HD1 TYR A  27      36.803  26.296  -1.845  1.00 16.56           H  
ATOM    429  HD2 TYR A  27      38.090  27.958   1.876  1.00 16.56           H  
ATOM    430  HE1 TYR A  27      35.471  28.316  -2.278  1.00 16.56           H  
ATOM    431  HE2 TYR A  27      36.757  29.976   1.455  1.00 16.56           H  
ATOM    432  HH  TYR A  27      34.913  30.391  -1.589  1.00 16.56           H  
ATOM    433  N   GLY A  28      41.345  27.271  -1.134  1.00 19.22           N  
ATOM    434  CA  GLY A  28      42.170  28.446  -0.938  1.00 19.22           C  
ATOM    435  C   GLY A  28      41.419  29.670  -1.440  1.00 19.22           C  
ATOM    436  O   GLY A  28      40.593  29.564  -2.345  1.00 19.22           O  
ATOM    437  H   GLY A  28      41.476  26.642  -1.923  1.00 19.22           H  
ATOM    438 1HA  GLY A  28      42.409  28.559   0.121  1.00 19.22           H  
ATOM    439 2HA  GLY A  28      43.107  28.330  -1.483  1.00 19.22           H  
ATOM    440  N   VAL A  29      41.748  30.832  -0.880  1.00 21.48           N  
ATOM    441  CA  VAL A  29      41.157  32.104  -1.291  1.00 21.48           C  
ATOM    442  C   VAL A  29      42.244  33.111  -1.667  1.00 21.48           C  
ATOM    443  O   VAL A  29      42.022  34.334  -1.701  1.00 21.48           O  
ATOM    444  CB  VAL A  29      40.278  32.660  -0.168  1.00 21.48           C  
ATOM    445  CG1 VAL A  29      39.092  31.723   0.083  1.00 21.48           C  
ATOM    446  CG2 VAL A  29      41.112  32.835   1.076  1.00 21.48           C  
ATOM    447  H   VAL A  29      42.425  30.838  -0.134  1.00 21.48           H  
ATOM    448  HA  VAL A  29      40.531  31.929  -2.160  1.00 21.48           H  
ATOM    449  HB  VAL A  29      39.894  33.602  -0.466  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29      38.462  32.132   0.869  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29      38.509  31.621  -0.840  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29      39.451  30.741   0.390  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29      40.498  33.249   1.875  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29      41.510  31.869   1.389  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29      41.943  33.515   0.863  1.00 21.48           H  
ATOM    456  N   ASP A  30      43.446  32.581  -1.887  1.00 22.75           N  
ATOM    457  CA  ASP A  30      44.601  33.402  -2.210  1.00 22.75           C  
ATOM    458  C   ASP A  30      44.679  34.514  -1.159  1.00 22.75           C  
ATOM    459  O   ASP A  30      44.545  34.245   0.036  1.00 22.75           O  
ATOM    460  CB  ASP A  30      44.469  33.950  -3.650  1.00 22.75           C  
ATOM    461  CG  ASP A  30      45.784  34.479  -4.269  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      46.152  35.587  -3.922  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      46.383  33.794  -5.061  1.00 22.75           O  
ATOM    464  H   ASP A  30      43.539  31.579  -1.852  1.00 22.75           H  
ATOM    465  HA  ASP A  30      45.503  32.793  -2.141  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      44.096  33.148  -4.298  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      43.712  34.749  -3.686  1.00 22.75           H  
ATOM    468  N   SER A  31      44.864  35.749  -1.606  1.00 22.37           N  
ATOM    469  CA  SER A  31      44.907  36.917  -0.763  1.00 22.37           C  
ATOM    470  C   SER A  31      43.763  37.873  -1.088  1.00 22.37           C  
ATOM    471  O   SER A  31      43.834  39.060  -0.756  1.00 22.37           O  
ATOM    472  CB  SER A  31      46.240  37.597  -0.964  1.00 22.37           C  
ATOM    473  OG  SER A  31      46.416  37.947  -2.318  1.00 22.37           O  
ATOM    474  H   SER A  31      45.047  35.899  -2.595  1.00 22.37           H  
ATOM    475  HA  SER A  31      44.812  36.605   0.278  1.00 22.37           H  
ATOM    476 1HB  SER A  31      46.299  38.485  -0.339  1.00 22.37           H  
ATOM    477 2HB  SER A  31      47.035  36.921  -0.655  1.00 22.37           H  
ATOM    478  HG  SER A  31      46.249  37.116  -2.853  1.00 22.37           H  
ATOM    479  N   ASP A  32      42.736  37.379  -1.796  1.00 20.22           N  
ATOM    480  CA  ASP A  32      41.640  38.273  -2.183  1.00 20.22           C  
ATOM    481  C   ASP A  32      40.232  37.671  -2.260  1.00 20.22           C  
ATOM    482  O   ASP A  32      39.300  38.363  -2.670  1.00 20.22           O  
ATOM    483  CB  ASP A  32      41.955  38.899  -3.545  1.00 20.22           C  
ATOM    484  CG  ASP A  32      42.067  37.857  -4.675  1.00 20.22           C  
ATOM    485  OD1 ASP A  32      41.804  36.694  -4.424  1.00 20.22           O  
ATOM    486  OD2 ASP A  32      42.414  38.236  -5.770  1.00 20.22           O  
ATOM    487  H   ASP A  32      42.710  36.381  -2.006  1.00 20.22           H  
ATOM    488  HA  ASP A  32      41.601  39.074  -1.445  1.00 20.22           H  
ATOM    489 1HB  ASP A  32      41.177  39.613  -3.805  1.00 20.22           H  
ATOM    490 2HB  ASP A  32      42.899  39.452  -3.482  1.00 20.22           H  
ATOM    491  N   GLY A  33      40.036  36.421  -1.842  1.00 17.35           N  
ATOM    492  CA  GLY A  33      38.705  35.836  -1.899  1.00 17.35           C  
ATOM    493  C   GLY A  33      38.436  35.050  -3.187  1.00 17.35           C  
ATOM    494  O   GLY A  33      37.413  34.369  -3.284  1.00 17.35           O  
ATOM    495  H   GLY A  33      40.811  35.835  -1.541  1.00 17.35           H  
ATOM    496 1HA  GLY A  33      38.543  35.193  -1.038  1.00 17.35           H  
ATOM    497 2HA  GLY A  33      37.971  36.636  -1.819  1.00 17.35           H  
ATOM    498  N   SER A  34      39.324  35.146  -4.184  1.00 14.71           N  
ATOM    499  CA  SER A  34      39.109  34.426  -5.432  1.00 14.71           C  
ATOM    500  C   SER A  34      39.115  32.928  -5.226  1.00 14.71           C  
ATOM    501  O   SER A  34      39.927  32.394  -4.480  1.00 14.71           O  
ATOM    502  CB  SER A  34      40.173  34.764  -6.455  1.00 14.71           C  
ATOM    503  OG  SER A  34      40.006  33.992  -7.641  1.00 14.71           O  
ATOM    504  H   SER A  34      40.172  35.725  -4.088  1.00 14.71           H  
ATOM    505  HA  SER A  34      38.135  34.716  -5.828  1.00 14.71           H  
ATOM    506 1HB  SER A  34      40.128  35.828  -6.695  1.00 14.71           H  
ATOM    507 2HB  SER A  34      41.159  34.572  -6.027  1.00 14.71           H  
ATOM    508  HG  SER A  34      40.820  34.126  -8.149  1.00 14.71           H  
ATOM    509  N   GLU A  35      38.230  32.246  -5.934  1.00 12.68           N  
ATOM    510  CA  GLU A  35      38.180  30.793  -5.901  1.00 12.68           C  
ATOM    511  C   GLU A  35      38.834  30.159  -7.135  1.00 12.68           C  
ATOM    512  O   GLU A  35      38.698  28.955  -7.353  1.00 12.68           O  
ATOM    513  CB  GLU A  35      36.736  30.305  -5.737  1.00 12.68           C  
ATOM    514  CG  GLU A  35      36.085  30.713  -4.397  1.00 12.68           C  
ATOM    515  CD  GLU A  35      34.663  30.196  -4.222  1.00 12.68           C  
ATOM    516  OE1 GLU A  35      34.146  29.612  -5.141  1.00 12.68           O  
ATOM    517  OE2 GLU A  35      34.118  30.350  -3.147  1.00 12.68           O  
ATOM    518  H   GLU A  35      37.577  32.753  -6.513  1.00 12.68           H  
ATOM    519  HA  GLU A  35      38.740  30.454  -5.027  1.00 12.68           H  
ATOM    520 1HB  GLU A  35      36.125  30.699  -6.551  1.00 12.68           H  
ATOM    521 2HB  GLU A  35      36.711  29.218  -5.802  1.00 12.68           H  
ATOM    522 1HG  GLU A  35      36.704  30.333  -3.583  1.00 12.68           H  
ATOM    523 2HG  GLU A  35      36.082  31.804  -4.324  1.00 12.68           H  
ATOM    524  N   ASP A  36      39.497  30.977  -7.975  1.00 11.55           N  
ATOM    525  CA  ASP A  36      40.124  30.467  -9.209  1.00 11.55           C  
ATOM    526  C   ASP A  36      39.150  29.654 -10.071  1.00 11.55           C  
ATOM    527  O   ASP A  36      39.469  28.555 -10.523  1.00 11.55           O  
ATOM    528  CB  ASP A  36      41.378  29.632  -8.913  1.00 11.55           C  
ATOM    529  CG  ASP A  36      42.528  30.453  -8.296  1.00 11.55           C  
ATOM    530  OD1 ASP A  36      42.702  31.590  -8.683  1.00 11.55           O  
ATOM    531  OD2 ASP A  36      43.231  29.925  -7.466  1.00 11.55           O  
ATOM    532  H   ASP A  36      39.590  31.966  -7.742  1.00 11.55           H  
ATOM    533  HA  ASP A  36      40.442  31.327  -9.800  1.00 11.55           H  
ATOM    534 1HB  ASP A  36      41.125  28.820  -8.230  1.00 11.55           H  
ATOM    535 2HB  ASP A  36      41.734  29.177  -9.837  1.00 11.55           H  
ATOM    536  N   THR A  37      37.959  30.202 -10.295  1.00 11.41           N  
ATOM    537  CA  THR A  37      36.909  29.535 -11.060  1.00 11.41           C  
ATOM    538  C   THR A  37      37.281  29.185 -12.503  1.00 11.41           C  
ATOM    539  O   THR A  37      36.946  28.106 -12.991  1.00 11.41           O  
ATOM    540  CB  THR A  37      35.644  30.408 -11.112  1.00 11.41           C  
ATOM    541  OG1 THR A  37      35.143  30.617  -9.787  1.00 11.41           O  
ATOM    542  CG2 THR A  37      34.579  29.738 -11.963  1.00 11.41           C  
ATOM    543  H   THR A  37      37.772  31.111  -9.899  1.00 11.41           H  
ATOM    544  HA  THR A  37      36.665  28.603 -10.544  1.00 11.41           H  
ATOM    545  HB  THR A  37      35.890  31.374 -11.551  1.00 11.41           H  
ATOM    546  HG1 THR A  37      35.119  29.776  -9.316  1.00 11.41           H  
ATOM    547 1HG2 THR A  37      33.692  30.369 -11.999  1.00 11.41           H  
ATOM    548 2HG2 THR A  37      34.962  29.594 -12.973  1.00 11.41           H  
ATOM    549 3HG2 THR A  37      34.321  28.773 -11.531  1.00 11.41           H  
ATOM    550  N   GLU A  38      37.915  30.116 -13.213  1.00 12.25           N  
ATOM    551  CA  GLU A  38      38.239  29.859 -14.612  1.00 12.25           C  
ATOM    552  C   GLU A  38      39.490  28.999 -14.741  1.00 12.25           C  
ATOM    553  O   GLU A  38      40.521  29.284 -14.128  1.00 12.25           O  
ATOM    554  CB  GLU A  38      38.415  31.168 -15.392  1.00 12.25           C  
ATOM    555  CG  GLU A  38      38.617  30.963 -16.898  1.00 12.25           C  
ATOM    556  CD  GLU A  38      38.742  32.240 -17.701  1.00 12.25           C  
ATOM    557  OE1 GLU A  38      38.782  33.302 -17.133  1.00 12.25           O  
ATOM    558  OE2 GLU A  38      38.783  32.130 -18.922  1.00 12.25           O  
ATOM    559  H   GLU A  38      38.176  30.986 -12.777  1.00 12.25           H  
ATOM    560  HA  GLU A  38      37.412  29.310 -15.061  1.00 12.25           H  
ATOM    561 1HB  GLU A  38      37.539  31.801 -15.248  1.00 12.25           H  
ATOM    562 2HB  GLU A  38      39.280  31.708 -15.008  1.00 12.25           H  
ATOM    563 1HG  GLU A  38      39.528  30.380 -17.044  1.00 12.25           H  
ATOM    564 2HG  GLU A  38      37.786  30.379 -17.285  1.00 12.25           H  
ATOM    565  N   VAL A  39      39.394  27.955 -15.558  1.00 14.05           N  
ATOM    566  CA  VAL A  39      40.497  27.038 -15.797  1.00 14.05           C  
ATOM    567  C   VAL A  39      40.890  26.986 -17.257  1.00 14.05           C  
ATOM    568  O   VAL A  39      40.035  26.861 -18.136  1.00 14.05           O  
ATOM    569  CB  VAL A  39      40.130  25.616 -15.319  1.00 14.05           C  
ATOM    570  CG1 VAL A  39      41.269  24.622 -15.645  1.00 14.05           C  
ATOM    571  CG2 VAL A  39      39.864  25.653 -13.817  1.00 14.05           C  
ATOM    572  H   VAL A  39      38.511  27.790 -16.022  1.00 14.05           H  
ATOM    573  HA  VAL A  39      41.357  27.382 -15.220  1.00 14.05           H  
ATOM    574  HB  VAL A  39      39.235  25.277 -15.841  1.00 14.05           H  
ATOM    575 1HG1 VAL A  39      40.990  23.626 -15.305  1.00 14.05           H  
ATOM    576 2HG1 VAL A  39      41.436  24.594 -16.720  1.00 14.05           H  
ATOM    577 3HG1 VAL A  39      42.185  24.928 -15.145  1.00 14.05           H  
ATOM    578 1HG2 VAL A  39      39.595  24.658 -13.472  1.00 14.05           H  
ATOM    579 2HG2 VAL A  39      40.761  25.989 -13.297  1.00 14.05           H  
ATOM    580 3HG2 VAL A  39      39.042  26.341 -13.599  1.00 14.05           H  
ATOM    581  N   LYS A  40      42.188  27.082 -17.516  1.00 16.56           N  
ATOM    582  CA  LYS A  40      42.689  26.984 -18.879  1.00 16.56           C  
ATOM    583  C   LYS A  40      43.308  25.606 -19.086  1.00 16.56           C  
ATOM    584  O   LYS A  40      42.991  24.898 -20.042  1.00 16.56           O  
ATOM    585  CB  LYS A  40      43.725  28.076 -19.147  1.00 16.56           C  
ATOM    586  CG  LYS A  40      43.211  29.507 -18.968  1.00 16.56           C  
ATOM    587  CD  LYS A  40      42.096  29.851 -19.952  1.00 16.56           C  
ATOM    588  CE  LYS A  40      41.649  31.298 -19.776  1.00 16.56           C  
ATOM    589  NZ  LYS A  40      40.516  31.657 -20.680  1.00 16.56           N  
ATOM    590  H   LYS A  40      42.829  27.216 -16.749  1.00 16.56           H  
ATOM    591  HA  LYS A  40      41.858  27.097 -19.578  1.00 16.56           H  
ATOM    592 1HB  LYS A  40      44.583  27.938 -18.484  1.00 16.56           H  
ATOM    593 2HB  LYS A  40      44.093  27.978 -20.169  1.00 16.56           H  
ATOM    594 1HG  LYS A  40      42.828  29.631 -17.955  1.00 16.56           H  
ATOM    595 2HG  LYS A  40      44.036  30.206 -19.112  1.00 16.56           H  
ATOM    596 1HD  LYS A  40      42.443  29.704 -20.974  1.00 16.56           H  
ATOM    597 2HD  LYS A  40      41.239  29.195 -19.776  1.00 16.56           H  
ATOM    598 1HE  LYS A  40      41.334  31.434 -18.745  1.00 16.56           H  
ATOM    599 2HE  LYS A  40      42.484  31.962 -19.974  1.00 16.56           H  
ATOM    600 1HZ  LYS A  40      40.239  32.620 -20.505  1.00 16.56           H  
ATOM    601 2HZ  LYS A  40      40.789  31.552 -21.637  1.00 16.56           H  
ATOM    602 3HZ  LYS A  40      39.719  31.048 -20.482  1.00 16.56           H  
ATOM    603  N   ASP A  41      44.120  25.169 -18.124  1.00 19.22           N  
ATOM    604  CA  ASP A  41      44.800  23.879 -18.234  1.00 19.22           C  
ATOM    605  C   ASP A  41      43.921  22.742 -17.725  1.00 19.22           C  
ATOM    606  O   ASP A  41      44.215  22.100 -16.717  1.00 19.22           O  
ATOM    607  CB  ASP A  41      46.108  23.920 -17.452  1.00 19.22           C  
ATOM    608  CG  ASP A  41      47.111  24.882 -18.067  1.00 19.22           C  
ATOM    609  OD1 ASP A  41      47.212  24.925 -19.270  1.00 19.22           O  
ATOM    610  OD2 ASP A  41      47.744  25.588 -17.328  1.00 19.22           O  
ATOM    611  H   ASP A  41      44.314  25.756 -17.332  1.00 19.22           H  
ATOM    612  HA  ASP A  41      45.023  23.691 -19.285  1.00 19.22           H  
ATOM    613 1HB  ASP A  41      45.908  24.221 -16.423  1.00 19.22           H  
ATOM    614 2HB  ASP A  41      46.545  22.922 -17.427  1.00 19.22           H  
ATOM    615  N   ALA A  42      42.817  22.531 -18.420  1.00 21.48           N  
ATOM    616  CA  ALA A  42      41.862  21.493 -18.064  1.00 21.48           C  
ATOM    617  C   ALA A  42      42.472  20.120 -18.301  1.00 21.48           C  
ATOM    618  O   ALA A  42      43.248  19.937 -19.240  1.00 21.48           O  
ATOM    619  CB  ALA A  42      40.584  21.659 -18.859  1.00 21.48           C  
ATOM    620  H   ALA A  42      42.665  23.131 -19.233  1.00 21.48           H  
ATOM    621  HA  ALA A  42      41.636  21.583 -17.002  1.00 21.48           H  
ATOM    622 1HB  ALA A  42      39.872  20.887 -18.570  1.00 21.48           H  
ATOM    623 2HB  ALA A  42      40.159  22.645 -18.656  1.00 21.48           H  
ATOM    624 3HB  ALA A  42      40.804  21.571 -19.921  1.00 21.48           H  
ATOM    625  N   SER A  43      42.090  19.143 -17.481  1.00 23.16           N  
ATOM    626  CA  SER A  43      42.559  17.774 -17.673  1.00 23.16           C  
ATOM    627  C   SER A  43      41.617  16.759 -17.038  1.00 23.16           C  
ATOM    628  O   SER A  43      41.051  17.000 -15.971  1.00 23.16           O  
ATOM    629  CB  SER A  43      43.951  17.609 -17.092  1.00 23.16           C  
ATOM    630  OG  SER A  43      44.407  16.298 -17.254  1.00 23.16           O  
ATOM    631  H   SER A  43      41.465  19.349 -16.718  1.00 23.16           H  
ATOM    632  HA  SER A  43      42.604  17.573 -18.743  1.00 23.16           H  
ATOM    633 1HB  SER A  43      44.637  18.300 -17.581  1.00 23.16           H  
ATOM    634 2HB  SER A  43      43.932  17.862 -16.032  1.00 23.16           H  
ATOM    635  HG  SER A  43      43.730  15.736 -16.861  1.00 23.16           H  
ATOM    636  N   VAL A  44      41.461  15.623 -17.713  1.00 24.25           N  
ATOM    637  CA  VAL A  44      40.635  14.510 -17.248  1.00 24.25           C  
ATOM    638  C   VAL A  44      41.447  13.220 -17.221  1.00 24.25           C  
ATOM    639  O   VAL A  44      42.168  12.924 -18.173  1.00 24.25           O  
ATOM    640  CB  VAL A  44      39.403  14.332 -18.163  1.00 24.25           C  
ATOM    641  CG1 VAL A  44      38.570  13.134 -17.703  1.00 24.25           C  
ATOM    642  CG2 VAL A  44      38.562  15.605 -18.137  1.00 24.25           C  
ATOM    643  H   VAL A  44      41.953  15.521 -18.590  1.00 24.25           H  
ATOM    644  HA  VAL A  44      40.292  14.727 -16.237  1.00 24.25           H  
ATOM    645  HB  VAL A  44      39.735  14.132 -19.182  1.00 24.25           H  
ATOM    646 1HG1 VAL A  44      37.710  13.019 -18.363  1.00 24.25           H  
ATOM    647 2HG1 VAL A  44      39.171  12.225 -17.740  1.00 24.25           H  
ATOM    648 3HG1 VAL A  44      38.225  13.299 -16.684  1.00 24.25           H  
ATOM    649 1HG2 VAL A  44      37.696  15.481 -18.786  1.00 24.25           H  
ATOM    650 2HG2 VAL A  44      38.228  15.796 -17.116  1.00 24.25           H  
ATOM    651 3HG2 VAL A  44      39.152  16.447 -18.486  1.00 24.25           H  
ATOM    652  N   SER A  45      41.347  12.462 -16.130  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.080  11.206 -16.032  1.00 24.67           C  
ATOM    654  C   SER A  45      41.426  10.164 -15.146  1.00 24.67           C  
ATOM    655  O   SER A  45      40.976  10.454 -14.039  1.00 24.67           O  
ATOM    656  CB  SER A  45      43.478  11.456 -15.518  1.00 24.67           C  
ATOM    657  OG  SER A  45      44.144  10.243 -15.312  1.00 24.67           O  
ATOM    658  H   SER A  45      40.745  12.753 -15.372  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.153  10.786 -17.037  1.00 24.67           H  
ATOM    660 1HB  SER A  45      44.028  12.050 -16.247  1.00 24.67           H  
ATOM    661 2HB  SER A  45      43.444  12.022 -14.591  1.00 24.67           H  
ATOM    662  HG  SER A  45      45.117  10.429 -15.398  1.00 24.67           H  
ATOM    663  N   ASP A  46      41.448   8.930 -15.645  1.00 24.67           N  
ATOM    664  CA  ASP A  46      40.950   7.740 -14.966  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.111   6.859 -14.489  1.00 24.67           C  
ATOM    666  O   ASP A  46      41.928   5.677 -14.202  1.00 24.67           O  
ATOM    667  CB  ASP A  46      40.053   6.938 -15.908  1.00 24.67           C  
ATOM    668  CG  ASP A  46      38.784   7.691 -16.321  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      38.169   8.299 -15.480  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      38.460   7.665 -17.485  1.00 24.67           O  
ATOM    671  H   ASP A  46      41.849   8.811 -16.566  1.00 24.67           H  
ATOM    672  HA  ASP A  46      40.368   8.050 -14.096  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.612   6.670 -16.804  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      39.758   6.008 -15.419  1.00 24.67           H  
ATOM    675  N   GLU A  47      43.311   7.441 -14.422  1.00 24.67           N  
ATOM    676  CA  GLU A  47      44.537   6.724 -14.035  1.00 24.67           C  
ATOM    677  C   GLU A  47      44.607   6.210 -12.589  1.00 24.67           C  
ATOM    678  O   GLU A  47      45.374   5.286 -12.302  1.00 24.67           O  
ATOM    679  CB  GLU A  47      45.754   7.613 -14.301  1.00 24.67           C  
ATOM    680  CG  GLU A  47      46.065   7.831 -15.787  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.140   8.872 -16.018  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      46.865  10.032 -15.764  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      48.218   8.520 -16.438  1.00 24.67           O  
ATOM    684  H   GLU A  47      43.398   8.429 -14.667  1.00 24.67           H  
ATOM    685  HA  GLU A  47      44.619   5.854 -14.687  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      45.602   8.586 -13.836  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      46.634   7.167 -13.838  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      46.402   6.886 -16.210  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      45.154   8.118 -16.308  1.00 24.67           H  
ATOM    690  N   SER A  48      43.830   6.784 -11.667  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.909   6.400 -10.248  1.00 24.67           C  
ATOM    692  C   SER A  48      43.226   5.065  -9.924  1.00 24.67           C  
ATOM    693  O   SER A  48      42.238   5.010  -9.188  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.298   7.486  -9.383  1.00 24.67           C  
ATOM    695  OG  SER A  48      44.006   8.694  -9.502  1.00 24.67           O  
ATOM    696  H   SER A  48      43.192   7.512 -11.956  1.00 24.67           H  
ATOM    697  HA  SER A  48      44.965   6.304  -9.988  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.259   7.638  -9.674  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.301   7.161  -8.345  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.576   9.313  -8.903  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.778   4.000 -10.483  1.00 24.67           N  
ATOM    702  CA  GLU A  49      43.309   2.630 -10.327  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.408   2.163  -8.881  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.409   2.420  -8.206  1.00 24.67           O  
ATOM    705  CB  GLU A  49      44.097   1.688 -11.243  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.610   0.233 -11.247  1.00 24.67           C  
ATOM    707  CD  GLU A  49      44.342  -0.652 -12.239  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.227  -0.170 -12.909  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.008  -1.810 -12.323  1.00 24.67           O  
ATOM    710  H   GLU A  49      44.582   4.187 -11.080  1.00 24.67           H  
ATOM    711  HA  GLU A  49      42.258   2.597 -10.620  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.052   2.063 -12.266  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.144   1.689 -10.944  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      43.750  -0.188 -10.253  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.545   0.220 -11.469  1.00 24.67           H  
ATOM    716  N   GLY A  50      42.384   1.465  -8.407  1.00 24.67           N  
ATOM    717  CA  GLY A  50      42.406   0.932  -7.053  1.00 24.67           C  
ATOM    718  C   GLY A  50      41.122   0.189  -6.705  1.00 24.67           C  
ATOM    719  O   GLY A  50      40.192   0.122  -7.511  1.00 24.67           O  
ATOM    720  H   GLY A  50      41.582   1.296  -8.997  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      43.259   0.261  -6.949  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.560   1.750  -6.350  1.00 24.67           H  
ATOM    723  N   THR A  51      41.084  -0.366  -5.499  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.937  -1.129  -5.014  1.00 24.67           C  
ATOM    725  C   THR A  51      39.384  -0.560  -3.721  1.00 24.67           C  
ATOM    726  O   THR A  51      40.132  -0.287  -2.778  1.00 24.67           O  
ATOM    727  CB  THR A  51      40.330  -2.601  -4.791  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.760  -3.169  -6.034  1.00 24.67           O  
ATOM    729  CG2 THR A  51      39.157  -3.403  -4.231  1.00 24.67           C  
ATOM    730  H   THR A  51      41.887  -0.259  -4.895  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.146  -1.087  -5.764  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.159  -2.647  -4.080  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.028  -3.155  -6.660  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      39.464  -4.436  -4.081  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.843  -2.984  -3.276  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.325  -3.370  -4.931  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.065  -0.406  -3.640  1.00 24.67           N  
ATOM    738  CA  LEU A  52      37.492   0.102  -2.404  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.389  -0.990  -1.346  1.00 24.67           C  
ATOM    740  O   LEU A  52      36.318  -1.513  -1.047  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.113   0.715  -2.644  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.499   1.360  -1.404  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      36.389   2.477  -0.906  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      34.112   1.863  -1.729  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.477  -0.637  -4.426  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.144   0.885  -2.020  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.185   1.476  -3.422  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      35.431  -0.066  -2.986  1.00 24.67           H  
ATOM    749  HG  LEU A  52      35.440   0.635  -0.631  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.951   2.912  -0.006  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      37.373   2.074  -0.674  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      36.484   3.247  -1.671  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      33.671   2.312  -0.837  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      34.174   2.612  -2.518  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      33.485   1.037  -2.065  1.00 24.67           H  
ATOM    756  N   GLU A  53      38.521  -1.267  -0.721  1.00 24.67           N  
ATOM    757  CA  GLU A  53      38.629  -2.309   0.296  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.793  -1.964   1.533  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.384  -2.837   2.296  1.00 24.67           O  
ATOM    760  CB  GLU A  53      40.095  -2.542   0.670  1.00 24.67           C  
ATOM    761  CG  GLU A  53      40.936  -3.169  -0.452  1.00 24.67           C  
ATOM    762  CD  GLU A  53      42.374  -3.396  -0.051  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      42.746  -2.982   1.024  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      43.097  -3.999  -0.811  1.00 24.67           O  
ATOM    765  H   GLU A  53      39.354  -0.777  -1.049  1.00 24.67           H  
ATOM    766  HA  GLU A  53      38.238  -3.236  -0.126  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      40.555  -1.594   0.948  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      40.148  -3.202   1.531  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      40.495  -4.123  -0.737  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      40.901  -2.513  -1.324  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.522  -0.674   1.712  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.747  -0.163   2.834  1.00 24.67           C  
ATOM    773  C   GLY A  54      35.241  -0.263   2.598  1.00 24.67           C  
ATOM    774  O   GLY A  54      34.453   0.145   3.446  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.886  -0.020   1.035  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.010  -0.711   3.735  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.018   0.875   3.014  1.00 24.67           H  
ATOM    778  N   ALA A  55      34.823  -0.841   1.473  1.00 24.67           N  
ATOM    779  CA  ALA A  55      33.409  -0.976   1.133  1.00 24.67           C  
ATOM    780  C   ALA A  55      32.632  -1.727   2.210  1.00 24.67           C  
ATOM    781  O   ALA A  55      31.478  -1.417   2.492  1.00 24.67           O  
ATOM    782  CB  ALA A  55      33.250  -1.707  -0.189  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.504  -1.179   0.791  1.00 24.67           H  
ATOM    784  HA  ALA A  55      32.986   0.030   1.045  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.197  -1.783  -0.446  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      33.773  -1.174  -0.979  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      33.673  -2.709  -0.098  1.00 24.67           H  
ATOM    788  N   GLU A  56      33.291  -2.688   2.862  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.663  -3.512   3.891  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.206  -2.685   5.091  1.00 24.67           C  
ATOM    791  O   GLU A  56      31.332  -3.120   5.849  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.616  -4.613   4.356  1.00 24.67           C  
ATOM    793  CG  GLU A  56      33.893  -5.687   3.307  1.00 24.67           C  
ATOM    794  CD  GLU A  56      34.811  -6.794   3.804  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      35.261  -6.715   4.923  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.048  -7.720   3.062  1.00 24.67           O  
ATOM    797  H   GLU A  56      34.251  -2.871   2.609  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.783  -3.985   3.454  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.573  -4.166   4.644  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.206  -5.101   5.240  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      32.942  -6.126   3.000  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.340  -5.215   2.427  1.00 24.67           H  
ATOM    803  N   ALA A  57      32.785  -1.486   5.263  1.00 24.67           N  
ATOM    804  CA  ALA A  57      32.489  -0.570   6.356  1.00 24.67           C  
ATOM    805  C   ALA A  57      31.017  -0.168   6.378  1.00 24.67           C  
ATOM    806  O   ALA A  57      30.483   0.222   7.429  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.354   0.671   6.259  1.00 24.67           C  
ATOM    808  H   ALA A  57      33.463  -1.161   4.571  1.00 24.67           H  
ATOM    809  HA  ALA A  57      32.713  -1.085   7.294  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      33.150   1.333   7.098  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      34.409   0.388   6.267  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.131   1.191   5.329  1.00 24.67           H  
ATOM    813  N   GLU A  58      30.314  -0.309   5.235  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.905   0.063   5.222  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.153  -0.736   6.279  1.00 24.67           C  
ATOM    816  O   GLU A  58      27.087  -0.303   6.723  1.00 24.67           O  
ATOM    817  CB  GLU A  58      28.247  -0.182   3.854  1.00 24.67           C  
ATOM    818  CG  GLU A  58      28.078  -1.660   3.450  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.403  -1.833   2.091  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      26.951  -0.854   1.541  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.325  -2.948   1.620  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.761  -0.659   4.385  1.00 24.67           H  
ATOM    823  HA  GLU A  58      28.820   1.123   5.464  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.261   0.284   3.841  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.847   0.300   3.079  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      29.062  -2.133   3.431  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      27.474  -2.168   4.193  1.00 24.67           H  
ATOM    828  N   THR A  59      28.682  -1.921   6.668  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.103  -2.751   7.714  1.00 24.67           C  
ATOM    830  C   THR A  59      26.573  -2.716   7.838  1.00 24.67           C  
ATOM    831  O   THR A  59      26.036  -2.681   8.948  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.814  -2.409   9.045  1.00 24.67           C  
ATOM    833  OG1 THR A  59      28.731  -0.985   9.304  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.269  -2.834   8.999  1.00 24.67           C  
ATOM    835  H   THR A  59      29.565  -2.228   6.258  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.372  -3.783   7.482  1.00 24.67           H  
ATOM    837  HB  THR A  59      28.316  -2.939   9.857  1.00 24.67           H  
ATOM    838  HG1 THR A  59      29.286  -0.489   8.620  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.748  -2.600   9.943  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.328  -3.902   8.818  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      30.771  -2.316   8.207  1.00 24.67           H  
ATOM    842  N   SER A  60      25.892  -2.748   6.693  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.444  -2.703   6.610  1.00 24.67           C  
ATOM    844  C   SER A  60      23.891  -3.963   5.956  1.00 24.67           C  
ATOM    845  O   SER A  60      22.966  -3.889   5.147  1.00 24.67           O  
ATOM    846  OXT SER A  60      24.515  -5.018   6.069  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.014  -1.479   5.816  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.377  -0.288   6.474  1.00 24.67           O  
ATOM    849  H   SER A  60      26.429  -2.772   5.837  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.041  -2.633   7.621  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.484  -1.504   4.833  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.936  -1.503   5.662  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.357  -0.321   6.603  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643845 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.897   0.648   2.335  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.634   0.615   1.078  1.00 24.67           C  
ATOM      3  C   LYS A   1       4.187   1.982   0.725  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.449   2.966   0.604  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.752   0.108  -0.065  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.485  -0.044  -1.400  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.571  -0.614  -2.480  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.306  -0.755  -3.809  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.431  -1.331  -4.871  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.992  -0.239   2.805  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.272   1.382   2.920  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.920   0.830   2.150  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.478  -0.066   1.193  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.327  -0.859   0.200  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.924   0.803  -0.222  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.846   0.933  -1.728  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.344  -0.701  -1.273  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.199  -1.590  -2.169  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.719   0.057  -2.619  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.652   0.228  -4.128  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.170  -1.406  -3.673  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.951  -1.407  -5.734  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.114  -2.247  -4.588  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.632  -0.726  -5.011  1.00 24.67           H  
ATOM     25  N   LEU A   2       5.490   2.064   0.507  1.00 24.67           N  
ATOM     26  CA  LEU A   2       6.104   3.346   0.176  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.964   3.651  -1.314  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.943   3.644  -2.066  1.00 24.67           O  
ATOM     29  CB  LEU A   2       7.577   3.340   0.583  1.00 24.67           C  
ATOM     30  CG  LEU A   2       7.830   3.114   2.081  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       9.327   3.067   2.340  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.164   4.229   2.876  1.00 24.67           C  
ATOM     33  H   LEU A   2       6.076   1.241   0.586  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.592   4.131   0.733  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       8.091   2.555   0.031  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       8.016   4.299   0.311  1.00 24.67           H  
ATOM     37  HG  LEU A   2       7.408   2.156   2.382  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       9.507   2.897   3.402  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       9.771   2.257   1.762  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       9.778   4.014   2.044  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.335   4.069   3.941  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.587   5.189   2.580  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.091   4.229   2.677  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.733   3.974  -1.704  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.331   4.202  -3.097  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.099   5.345  -3.743  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.309   5.356  -4.956  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.828   4.486  -3.183  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.924   3.284  -2.881  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.441   3.616  -2.967  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.115   4.774  -3.089  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.362   2.708  -2.927  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.022   3.972  -0.972  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.540   3.292  -3.661  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.569   5.279  -2.479  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.584   4.845  -4.182  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.153   2.489  -3.587  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.154   2.921  -1.879  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.522   6.309  -2.930  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.287   7.454  -3.408  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.588   7.026  -4.103  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.128   7.771  -4.920  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.304   6.229  -1.948  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.675   8.031  -4.102  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.520   8.112  -2.570  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.115   5.841  -3.742  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.342   5.318  -4.333  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.467   6.341  -4.315  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.163   6.527  -5.322  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.085   4.859  -5.756  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.621   5.246  -3.081  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.654   4.461  -3.733  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.998   4.437  -6.172  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.298   4.104  -5.756  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.770   5.710  -6.361  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.708   6.978  -3.171  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.720   8.025  -3.115  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.135   7.462  -3.031  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.841   7.582  -2.028  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.449   8.979  -1.946  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.125   9.739  -2.055  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.865  10.761  -0.927  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.633  10.842   0.020  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.882  11.459  -1.032  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.144   6.769  -2.358  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.649   8.608  -4.038  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.443   8.420  -1.011  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.248   9.715  -1.896  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.110  10.262  -3.010  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.315   9.010  -2.069  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.585   6.923  -4.158  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.887   6.268  -4.294  1.00 24.67           C  
ATOM     93  C   ALA A   7      16.000   7.304  -4.344  1.00 24.67           C  
ATOM     94  O   ALA A   7      17.182   6.987  -4.279  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.909   5.406  -5.538  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.922   6.895  -4.932  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.046   5.638  -3.418  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.872   4.910  -5.616  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.114   4.660  -5.476  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.747   6.034  -6.414  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.611   8.565  -4.389  1.00 24.67           N  
ATOM    102  CA  GLU A   8      16.518   9.692  -4.393  1.00 24.67           C  
ATOM    103  C   GLU A   8      17.341   9.704  -3.107  1.00 24.67           C  
ATOM    104  O   GLU A   8      18.492  10.145  -3.092  1.00 24.67           O  
ATOM    105  CB  GLU A   8      15.725  10.990  -4.515  1.00 24.67           C  
ATOM    106  CG  GLU A   8      15.041  11.171  -5.863  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.225  12.441  -5.961  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.070  13.107  -4.964  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.759  12.743  -7.035  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.620   8.745  -4.435  1.00 24.67           H  
ATOM    111  HA  GLU A   8      17.191   9.602  -5.244  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.957  11.017  -3.738  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.387  11.840  -4.354  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.801  11.178  -6.643  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.390  10.311  -6.038  1.00 24.67           H  
ATOM    116  N   HIS A   9      16.788   9.130  -2.031  1.00 24.67           N  
ATOM    117  CA  HIS A   9      17.465   9.157  -0.744  1.00 24.67           C  
ATOM    118  C   HIS A   9      18.567   8.101  -0.685  1.00 24.67           C  
ATOM    119  O   HIS A   9      19.309   8.020   0.292  1.00 24.67           O  
ATOM    120  CB  HIS A   9      16.475   8.864   0.389  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.366   9.855   0.528  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.560  11.183   0.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.044   9.691   0.385  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.379  11.790   0.907  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.446  10.893   0.613  1.00 24.67           N  
ATOM    126  H   HIS A   9      15.859   8.710  -2.094  1.00 24.67           H  
ATOM    127  HA  HIS A   9      17.914  10.133  -0.581  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      16.026   7.882   0.215  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      17.010   8.814   1.335  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.541   8.765   0.131  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.201  12.840   1.139  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.423  11.029   0.550  1.00 24.67           H  
ATOM    133  N   LEU A  10      18.664   7.282  -1.731  1.00 24.67           N  
ATOM    134  CA  LEU A  10      19.655   6.233  -1.799  1.00 24.67           C  
ATOM    135  C   LEU A  10      20.840   6.672  -2.654  1.00 24.67           C  
ATOM    136  O   LEU A  10      21.817   5.927  -2.821  1.00 24.67           O  
ATOM    137  CB  LEU A  10      19.001   5.001  -2.416  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.768   4.494  -1.663  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.166   3.328  -2.415  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.164   4.112  -0.252  1.00 24.67           C  
ATOM    141  H   LEU A  10      18.038   7.378  -2.526  1.00 24.67           H  
ATOM    142  HA  LEU A  10      20.005   6.006  -0.795  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.709   5.231  -3.435  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.733   4.197  -2.442  1.00 24.67           H  
ATOM    145  HG  LEU A  10      17.019   5.287  -1.626  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.277   2.980  -1.891  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.892   3.655  -3.420  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.893   2.523  -2.479  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.284   3.761   0.292  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.910   3.319  -0.282  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.579   4.985   0.257  1.00 24.67           H  
ATOM    152  N   VAL A  11      20.800   7.898  -3.190  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.878   8.264  -4.088  1.00 24.67           C  
ATOM    154  C   VAL A  11      23.135   8.719  -3.380  1.00 24.67           C  
ATOM    155  O   VAL A  11      23.434   9.911  -3.245  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.424   9.362  -5.052  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.564   9.696  -6.015  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.192   8.871  -5.803  1.00 24.67           C  
ATOM    159  H   VAL A  11      20.024   8.542  -3.026  1.00 24.67           H  
ATOM    160  HA  VAL A  11      22.126   7.388  -4.685  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.176  10.260  -4.488  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.246  10.480  -6.700  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      23.427  10.037  -5.448  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.832   8.805  -6.582  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.846   9.645  -6.489  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.444   7.971  -6.362  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.407   8.641  -5.086  1.00 24.67           H  
ATOM    168  N   SER A  12      23.944   7.737  -3.032  1.00 24.67           N  
ATOM    169  CA  SER A  12      25.196   7.957  -2.323  1.00 24.67           C  
ATOM    170  C   SER A  12      26.288   8.370  -3.301  1.00 24.67           C  
ATOM    171  O   SER A  12      27.220   7.616  -3.560  1.00 24.67           O  
ATOM    172  CB  SER A  12      25.608   6.693  -1.593  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.654   6.333  -0.628  1.00 24.67           O  
ATOM    174  H   SER A  12      23.592   6.795  -3.192  1.00 24.67           H  
ATOM    175  HA  SER A  12      25.054   8.759  -1.599  1.00 24.67           H  
ATOM    176 1HB  SER A  12      25.730   5.881  -2.310  1.00 24.67           H  
ATOM    177 2HB  SER A  12      26.573   6.854  -1.116  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.854   6.086  -1.120  1.00 24.67           H  
ATOM    179  N   LYS A  13      26.136   9.562  -3.861  1.00 24.67           N  
ATOM    180  CA  LYS A  13      27.055  10.100  -4.866  1.00 24.67           C  
ATOM    181  C   LYS A  13      28.493  10.197  -4.350  1.00 24.67           C  
ATOM    182  O   LYS A  13      28.734  10.752  -3.269  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.567  11.473  -5.339  1.00 24.67           C  
ATOM    184  CG  LYS A  13      27.418  12.131  -6.435  1.00 24.67           C  
ATOM    185  CD  LYS A  13      26.806  13.467  -6.883  1.00 24.67           C  
ATOM    186  CE  LYS A  13      27.706  14.201  -7.884  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      27.115  15.512  -8.308  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.308  10.092  -3.583  1.00 24.67           H  
ATOM    189  HA  LYS A  13      27.062   9.421  -5.723  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.549  11.382  -5.720  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.533  12.155  -4.490  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      28.430  12.303  -6.058  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      27.486  11.457  -7.291  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.837  13.283  -7.347  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      26.656  14.105  -6.013  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      28.668  14.392  -7.411  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      27.864  13.582  -8.767  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      27.756  16.011  -8.960  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      26.232  15.361  -8.762  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      26.979  16.093  -7.500  1.00 24.67           H  
ATOM    201  N   ARG A  14      29.437   9.674  -5.135  1.00 24.67           N  
ATOM    202  CA  ARG A  14      30.861   9.682  -4.803  1.00 24.67           C  
ATOM    203  C   ARG A  14      31.720  10.109  -5.992  1.00 24.67           C  
ATOM    204  O   ARG A  14      31.236  10.250  -7.114  1.00 24.67           O  
ATOM    205  CB  ARG A  14      31.321   8.306  -4.317  1.00 24.67           C  
ATOM    206  CG  ARG A  14      30.643   7.829  -3.033  1.00 24.67           C  
ATOM    207  CD  ARG A  14      31.076   8.634  -1.854  1.00 24.67           C  
ATOM    208  NE  ARG A  14      30.513   8.132  -0.614  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.331   8.529  -0.083  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.579   9.433  -0.684  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.923   7.999   1.061  1.00 24.67           N  
ATOM    212  H   ARG A  14      29.151   9.193  -5.985  1.00 24.67           H  
ATOM    213  HA  ARG A  14      31.017  10.395  -3.994  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      31.113   7.563  -5.088  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      32.394   8.307  -4.143  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      29.581   7.914  -3.120  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      30.904   6.788  -2.848  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      32.162   8.605  -1.769  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      30.751   9.664  -1.979  1.00 24.67           H  
ATOM    220  HE  ARG A  14      31.042   7.439  -0.107  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.864   9.863  -1.577  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.704   9.711  -0.272  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.492   7.306   1.530  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.043   8.286   1.466  1.00 24.67           H  
ATOM    225  N   LYS A  15      33.010  10.331  -5.743  1.00 24.67           N  
ATOM    226  CA  LYS A  15      33.951  10.701  -6.803  1.00 24.67           C  
ATOM    227  C   LYS A  15      34.746   9.497  -7.331  1.00 24.67           C  
ATOM    228  O   LYS A  15      35.670   9.647  -8.130  1.00 24.67           O  
ATOM    229  CB  LYS A  15      34.913  11.773  -6.292  1.00 24.67           C  
ATOM    230  CG  LYS A  15      34.224  13.051  -5.827  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.497  13.732  -6.973  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.869  15.043  -6.534  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.109  15.674  -7.635  1.00 24.67           N  
ATOM    234  H   LYS A  15      33.356  10.238  -4.799  1.00 24.67           H  
ATOM    235  HA  LYS A  15      33.386  11.115  -7.637  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      35.493  11.375  -5.459  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      35.613  12.039  -7.083  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      33.501  12.815  -5.044  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      34.965  13.739  -5.416  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      34.197  13.932  -7.783  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.709  13.076  -7.348  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.192  14.849  -5.704  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.653  15.728  -6.201  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.694  16.533  -7.311  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.718  15.875  -8.420  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.376  15.053  -7.949  1.00 24.67           H  
ATOM    247  N   SER A  16      34.383   8.301  -6.867  1.00 24.67           N  
ATOM    248  CA  SER A  16      35.071   7.062  -7.220  1.00 24.67           C  
ATOM    249  C   SER A  16      34.164   6.014  -7.847  1.00 24.67           C  
ATOM    250  O   SER A  16      34.224   4.851  -7.473  1.00 24.67           O  
ATOM    251  CB  SER A  16      35.739   6.457  -6.002  1.00 24.67           C  
ATOM    252  OG  SER A  16      36.716   7.318  -5.476  1.00 24.67           O  
ATOM    253  H   SER A  16      33.595   8.253  -6.243  1.00 24.67           H  
ATOM    254  HA  SER A  16      35.848   7.302  -7.946  1.00 24.67           H  
ATOM    255 1HB  SER A  16      34.991   6.241  -5.240  1.00 24.67           H  
ATOM    256 2HB  SER A  16      36.204   5.511  -6.281  1.00 24.67           H  
ATOM    257  HG  SER A  16      37.225   7.627  -6.234  1.00 24.67           H  
ATOM    258  N   HIS A  17      33.284   6.435  -8.758  1.00 24.67           N  
ATOM    259  CA  HIS A  17      32.388   5.488  -9.426  1.00 24.67           C  
ATOM    260  C   HIS A  17      32.969   4.776 -10.678  1.00 24.67           C  
ATOM    261  O   HIS A  17      32.781   3.564 -10.815  1.00 24.67           O  
ATOM    262  CB  HIS A  17      31.077   6.172  -9.857  1.00 24.67           C  
ATOM    263  CG  HIS A  17      30.193   6.638  -8.744  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      29.577   5.776  -7.859  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      29.794   7.883  -8.398  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      28.843   6.477  -7.005  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      28.961   7.760  -7.314  1.00 24.67           N  
ATOM    268  H   HIS A  17      33.255   7.416  -8.994  1.00 24.67           H  
ATOM    269  HA  HIS A  17      32.125   4.706  -8.717  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      31.297   7.033 -10.475  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      30.498   5.479 -10.471  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      29.649   4.776  -7.859  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      30.007   8.868  -8.811  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      28.273   5.986  -6.214  1.00 24.67           H  
ATOM    275  N   PRO A  18      33.717   5.444 -11.596  1.00 24.67           N  
ATOM    276  CA  PRO A  18      34.155   4.881 -12.871  1.00 24.67           C  
ATOM    277  C   PRO A  18      35.354   3.968 -12.706  1.00 24.67           C  
ATOM    278  O   PRO A  18      36.448   4.266 -13.194  1.00 24.67           O  
ATOM    279  CB  PRO A  18      34.497   6.131 -13.676  1.00 24.67           C  
ATOM    280  CG  PRO A  18      35.004   7.110 -12.645  1.00 24.67           C  
ATOM    281  CD  PRO A  18      34.202   6.833 -11.385  1.00 24.67           C  
ATOM    282  HA  PRO A  18      33.318   4.337 -13.331  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      35.249   5.892 -14.442  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      33.602   6.489 -14.210  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      36.085   6.967 -12.492  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      34.873   8.140 -13.009  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      34.931   6.885 -10.574  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      33.388   7.555 -11.293  1.00 24.67           H  
ATOM    289  N   LEU A  19      35.156   2.866 -12.004  1.00 24.67           N  
ATOM    290  CA  LEU A  19      36.239   1.948 -11.684  1.00 24.67           C  
ATOM    291  C   LEU A  19      36.286   0.727 -12.598  1.00 24.67           C  
ATOM    292  O   LEU A  19      37.087  -0.187 -12.387  1.00 24.67           O  
ATOM    293  CB  LEU A  19      36.073   1.503 -10.239  1.00 24.67           C  
ATOM    294  CG  LEU A  19      36.037   2.645  -9.216  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      35.873   2.056  -7.843  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      37.278   3.501  -9.338  1.00 24.67           C  
ATOM    297  H   LEU A  19      34.218   2.702 -11.639  1.00 24.67           H  
ATOM    298  HA  LEU A  19      37.181   2.487 -11.784  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      35.139   0.949 -10.152  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      36.896   0.840  -9.978  1.00 24.67           H  
ATOM    301  HG  LEU A  19      35.163   3.265  -9.409  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      35.816   2.865  -7.109  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      34.957   1.473  -7.809  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      36.727   1.422  -7.613  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      37.223   4.318  -8.614  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      38.162   2.898  -9.141  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      37.333   3.915 -10.346  1.00 24.67           H  
ATOM    308  N   LYS A  20      35.403   0.683 -13.585  1.00 24.67           N  
ATOM    309  CA  LYS A  20      35.332  -0.449 -14.505  1.00 24.67           C  
ATOM    310  C   LYS A  20      36.637  -0.658 -15.253  1.00 24.67           C  
ATOM    311  O   LYS A  20      37.173   0.277 -15.854  1.00 24.67           O  
ATOM    312  CB  LYS A  20      34.202  -0.241 -15.518  1.00 24.67           C  
ATOM    313  CG  LYS A  20      33.999  -1.403 -16.489  1.00 24.67           C  
ATOM    314  CD  LYS A  20      32.824  -1.139 -17.431  1.00 24.67           C  
ATOM    315  CE  LYS A  20      32.632  -2.280 -18.424  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      31.497  -2.021 -19.352  1.00 24.67           N  
ATOM    317  H   LYS A  20      34.778   1.465 -13.707  1.00 24.67           H  
ATOM    318  HA  LYS A  20      35.127  -1.351 -13.927  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      33.263  -0.073 -14.992  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      34.411   0.651 -16.109  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      34.903  -1.542 -17.087  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      33.812  -2.316 -15.930  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      31.911  -1.017 -16.850  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      33.007  -0.220 -17.987  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      33.546  -2.401 -19.005  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      32.439  -3.203 -17.877  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      31.403  -2.795 -19.994  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      30.644  -1.919 -18.820  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      31.674  -1.173 -19.870  1.00 24.67           H  
ATOM    330  N   LEU A  21      37.137  -1.890 -15.247  1.00 24.21           N  
ATOM    331  CA  LEU A  21      38.361  -2.202 -15.965  1.00 24.21           C  
ATOM    332  C   LEU A  21      38.328  -3.549 -16.662  1.00 24.21           C  
ATOM    333  O   LEU A  21      38.299  -4.608 -16.026  1.00 24.21           O  
ATOM    334  CB  LEU A  21      39.560  -2.187 -15.008  1.00 24.21           C  
ATOM    335  CG  LEU A  21      40.909  -2.581 -15.636  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      41.279  -1.596 -16.722  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      41.969  -2.635 -14.561  1.00 24.21           C  
ATOM    338  H   LEU A  21      36.663  -2.612 -14.726  1.00 24.21           H  
ATOM    339  HA  LEU A  21      38.512  -1.436 -16.725  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      39.657  -1.182 -14.596  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      39.358  -2.876 -14.187  1.00 24.21           H  
ATOM    342  HG  LEU A  21      40.818  -3.548 -16.089  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      42.227  -1.895 -17.170  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      40.505  -1.586 -17.487  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      41.378  -0.600 -16.294  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      42.920  -2.924 -15.008  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      42.069  -1.654 -14.097  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      41.684  -3.368 -13.807  1.00 24.21           H  
ATOM    349  N   ALA A  22      38.424  -3.530 -17.986  1.00 22.99           N  
ATOM    350  CA  ALA A  22      38.432  -4.762 -18.757  1.00 22.99           C  
ATOM    351  C   ALA A  22      39.857  -5.296 -18.763  1.00 22.99           C  
ATOM    352  O   ALA A  22      40.547  -5.306 -19.784  1.00 22.99           O  
ATOM    353  CB  ALA A  22      37.911  -4.509 -20.155  1.00 22.99           C  
ATOM    354  H   ALA A  22      38.471  -2.642 -18.465  1.00 22.99           H  
ATOM    355  HA  ALA A  22      37.794  -5.495 -18.264  1.00 22.99           H  
ATOM    356 1HB  ALA A  22      37.911  -5.434 -20.715  1.00 22.99           H  
ATOM    357 2HB  ALA A  22      36.892  -4.125 -20.101  1.00 22.99           H  
ATOM    358 3HB  ALA A  22      38.546  -3.783 -20.660  1.00 22.99           H  
ATOM    359  N   LEU A  23      40.294  -5.746 -17.601  1.00 21.42           N  
ATOM    360  CA  LEU A  23      41.686  -6.098 -17.338  1.00 21.42           C  
ATOM    361  C   LEU A  23      42.334  -7.018 -18.365  1.00 21.42           C  
ATOM    362  O   LEU A  23      43.477  -6.798 -18.759  1.00 21.42           O  
ATOM    363  CB  LEU A  23      41.797  -6.743 -15.960  1.00 21.42           C  
ATOM    364  CG  LEU A  23      43.202  -7.141 -15.542  1.00 21.42           C  
ATOM    365  CD1 LEU A  23      44.058  -5.892 -15.452  1.00 21.42           C  
ATOM    366  CD2 LEU A  23      43.142  -7.865 -14.210  1.00 21.42           C  
ATOM    367  H   LEU A  23      39.619  -5.734 -16.833  1.00 21.42           H  
ATOM    368  HA  LEU A  23      42.259  -5.168 -17.325  1.00 21.42           H  
ATOM    369 1HB  LEU A  23      41.402  -6.051 -15.217  1.00 21.42           H  
ATOM    370 2HB  LEU A  23      41.185  -7.649 -15.951  1.00 21.42           H  
ATOM    371  HG  LEU A  23      43.637  -7.806 -16.300  1.00 21.42           H  
ATOM    372 1HD1 LEU A  23      45.069  -6.166 -15.161  1.00 21.42           H  
ATOM    373 2HD1 LEU A  23      44.080  -5.396 -16.424  1.00 21.42           H  
ATOM    374 3HD1 LEU A  23      43.634  -5.221 -14.711  1.00 21.42           H  
ATOM    375 1HD2 LEU A  23      44.147  -8.157 -13.908  1.00 21.42           H  
ATOM    376 2HD2 LEU A  23      42.709  -7.209 -13.453  1.00 21.42           H  
ATOM    377 3HD2 LEU A  23      42.522  -8.759 -14.318  1.00 21.42           H  
ATOM    378  N   ASP A  24      41.625  -8.056 -18.783  1.00 19.96           N  
ATOM    379  CA  ASP A  24      42.197  -9.006 -19.731  1.00 19.96           C  
ATOM    380  C   ASP A  24      41.745  -8.793 -21.179  1.00 19.96           C  
ATOM    381  O   ASP A  24      42.135  -9.559 -22.076  1.00 19.96           O  
ATOM    382  CB  ASP A  24      41.853 -10.441 -19.327  1.00 19.96           C  
ATOM    383  CG  ASP A  24      42.485 -10.885 -18.010  1.00 19.96           C  
ATOM    384  OD1 ASP A  24      43.632 -10.581 -17.776  1.00 19.96           O  
ATOM    385  OD2 ASP A  24      41.807 -11.527 -17.251  1.00 19.96           O  
ATOM    386  H   ASP A  24      40.683  -8.177 -18.440  1.00 19.96           H  
ATOM    387  HA  ASP A  24      43.278  -8.904 -19.686  1.00 19.96           H  
ATOM    388 1HB  ASP A  24      40.771 -10.534 -19.238  1.00 19.96           H  
ATOM    389 2HB  ASP A  24      42.172 -11.125 -20.109  1.00 19.96           H  
ATOM    390  N   GLU A  25      40.981  -7.743 -21.470  1.00 18.96           N  
ATOM    391  CA  GLU A  25      40.472  -7.663 -22.830  1.00 18.96           C  
ATOM    392  C   GLU A  25      41.529  -7.237 -23.821  1.00 18.96           C  
ATOM    393  O   GLU A  25      41.848  -6.058 -23.975  1.00 18.96           O  
ATOM    394  CB  GLU A  25      39.258  -6.744 -22.935  1.00 18.96           C  
ATOM    395  CG  GLU A  25      38.623  -6.713 -24.338  1.00 18.96           C  
ATOM    396  CD  GLU A  25      37.379  -5.834 -24.457  1.00 18.96           C  
ATOM    397  OE1 GLU A  25      36.904  -5.346 -23.460  1.00 18.96           O  
ATOM    398  OE2 GLU A  25      36.908  -5.665 -25.558  1.00 18.96           O  
ATOM    399  H   GLU A  25      40.744  -7.031 -20.778  1.00 18.96           H  
ATOM    400  HA  GLU A  25      40.137  -8.658 -23.121  1.00 18.96           H  
ATOM    401 1HB  GLU A  25      38.493  -7.083 -22.233  1.00 18.96           H  
ATOM    402 2HB  GLU A  25      39.542  -5.728 -22.653  1.00 18.96           H  
ATOM    403 1HG  GLU A  25      39.369  -6.350 -25.042  1.00 18.96           H  
ATOM    404 2HG  GLU A  25      38.364  -7.732 -24.623  1.00 18.96           H  
ATOM    405  N   GLY A  26      42.031  -8.239 -24.530  1.00 18.60           N  
ATOM    406  CA  GLY A  26      43.105  -8.085 -25.503  1.00 18.60           C  
ATOM    407  C   GLY A  26      44.472  -8.243 -24.857  1.00 18.60           C  
ATOM    408  O   GLY A  26      45.497  -8.030 -25.501  1.00 18.60           O  
ATOM    409  H   GLY A  26      41.695  -9.163 -24.285  1.00 18.60           H  
ATOM    410 1HA  GLY A  26      42.985  -8.822 -26.294  1.00 18.60           H  
ATOM    411 2HA  GLY A  26      43.035  -7.101 -25.969  1.00 18.60           H  
ATOM    412  N   TYR A  27      44.478  -8.611 -23.578  1.00 18.96           N  
ATOM    413  CA  TYR A  27      45.716  -8.775 -22.836  1.00 18.96           C  
ATOM    414  C   TYR A  27      45.891 -10.233 -22.434  1.00 18.96           C  
ATOM    415  O   TYR A  27      46.977 -10.801 -22.547  1.00 18.96           O  
ATOM    416  CB  TYR A  27      45.702  -7.849 -21.628  1.00 18.96           C  
ATOM    417  CG  TYR A  27      45.521  -6.414 -22.039  1.00 18.96           C  
ATOM    418  CD1 TYR A  27      44.320  -5.768 -21.782  1.00 18.96           C  
ATOM    419  CD2 TYR A  27      46.537  -5.750 -22.693  1.00 18.96           C  
ATOM    420  CE1 TYR A  27      44.143  -4.463 -22.173  1.00 18.96           C  
ATOM    421  CE2 TYR A  27      46.367  -4.443 -23.088  1.00 18.96           C  
ATOM    422  CZ  TYR A  27      45.174  -3.796 -22.832  1.00 18.96           C  
ATOM    423  OH  TYR A  27      45.001  -2.487 -23.227  1.00 18.96           O  
ATOM    424  H   TYR A  27      43.594  -8.792 -23.114  1.00 18.96           H  
ATOM    425  HA  TYR A  27      46.555  -8.503 -23.478  1.00 18.96           H  
ATOM    426 1HB  TYR A  27      44.898  -8.118 -20.964  1.00 18.96           H  
ATOM    427 2HB  TYR A  27      46.641  -7.935 -21.075  1.00 18.96           H  
ATOM    428  HD1 TYR A  27      43.514  -6.293 -21.268  1.00 18.96           H  
ATOM    429  HD2 TYR A  27      47.472  -6.265 -22.899  1.00 18.96           H  
ATOM    430  HE1 TYR A  27      43.198  -3.962 -21.971  1.00 18.96           H  
ATOM    431  HE2 TYR A  27      47.175  -3.923 -23.604  1.00 18.96           H  
ATOM    432  HH  TYR A  27      44.101  -2.215 -23.030  1.00 18.96           H  
ATOM    433  N   GLY A  28      44.797 -10.900 -22.054  1.00 19.96           N  
ATOM    434  CA  GLY A  28      44.855 -12.307 -21.653  1.00 19.96           C  
ATOM    435  C   GLY A  28      44.815 -13.201 -22.896  1.00 19.96           C  
ATOM    436  O   GLY A  28      43.936 -14.046 -23.051  1.00 19.96           O  
ATOM    437  H   GLY A  28      43.902 -10.422 -22.008  1.00 19.96           H  
ATOM    438 1HA  GLY A  28      45.765 -12.496 -21.086  1.00 19.96           H  
ATOM    439 2HA  GLY A  28      44.009 -12.539 -21.006  1.00 19.96           H  
ATOM    440  N   VAL A  29      45.767 -12.958 -23.798  1.00 21.42           N  
ATOM    441  CA  VAL A  29      45.810 -13.583 -25.115  1.00 21.42           C  
ATOM    442  C   VAL A  29      47.060 -14.417 -25.361  1.00 21.42           C  
ATOM    443  O   VAL A  29      47.161 -15.092 -26.385  1.00 21.42           O  
ATOM    444  CB  VAL A  29      45.735 -12.478 -26.191  1.00 21.42           C  
ATOM    445  CG1 VAL A  29      44.422 -11.717 -26.058  1.00 21.42           C  
ATOM    446  CG2 VAL A  29      46.925 -11.508 -26.042  1.00 21.42           C  
ATOM    447  H   VAL A  29      46.457 -12.261 -23.541  1.00 21.42           H  
ATOM    448  HA  VAL A  29      44.940 -14.228 -25.211  1.00 21.42           H  
ATOM    449  HB  VAL A  29      45.755 -12.940 -27.176  1.00 21.42           H  
ATOM    450 1HG1 VAL A  29      44.372 -10.950 -26.832  1.00 21.42           H  
ATOM    451 2HG1 VAL A  29      43.588 -12.408 -26.171  1.00 21.42           H  
ATOM    452 3HG1 VAL A  29      44.374 -11.248 -25.082  1.00 21.42           H  
ATOM    453 1HG2 VAL A  29      46.865 -10.732 -26.810  1.00 21.42           H  
ATOM    454 2HG2 VAL A  29      46.902 -11.040 -25.068  1.00 21.42           H  
ATOM    455 3HG2 VAL A  29      47.863 -12.051 -26.156  1.00 21.42           H  
ATOM    456  N   ASP A  30      48.017 -14.351 -24.448  1.00 22.99           N  
ATOM    457  CA  ASP A  30      49.274 -15.067 -24.614  1.00 22.99           C  
ATOM    458  C   ASP A  30      49.983 -15.352 -23.299  1.00 22.99           C  
ATOM    459  O   ASP A  30      50.338 -14.438 -22.553  1.00 22.99           O  
ATOM    460  CB  ASP A  30      50.213 -14.325 -25.542  1.00 22.99           C  
ATOM    461  CG  ASP A  30      51.438 -15.138 -25.802  1.00 22.99           C  
ATOM    462  OD1 ASP A  30      51.394 -16.053 -26.586  1.00 22.99           O  
ATOM    463  OD2 ASP A  30      52.445 -14.849 -25.164  1.00 22.99           O  
ATOM    464  H   ASP A  30      47.862 -13.791 -23.623  1.00 22.99           H  
ATOM    465  HA  ASP A  30      49.046 -16.026 -25.077  1.00 22.99           H  
ATOM    466 1HB  ASP A  30      49.715 -14.127 -26.496  1.00 22.99           H  
ATOM    467 2HB  ASP A  30      50.487 -13.362 -25.109  1.00 22.99           H  
ATOM    468  N   SER A  31      50.240 -16.629 -23.041  1.00 24.21           N  
ATOM    469  CA  SER A  31      50.881 -17.060 -21.802  1.00 24.21           C  
ATOM    470  C   SER A  31      52.310 -16.534 -21.578  1.00 24.21           C  
ATOM    471  O   SER A  31      52.784 -16.562 -20.438  1.00 24.21           O  
ATOM    472  CB  SER A  31      50.884 -18.576 -21.727  1.00 24.21           C  
ATOM    473  OG  SER A  31      51.695 -19.134 -22.720  1.00 24.21           O  
ATOM    474  H   SER A  31      49.957 -17.327 -23.716  1.00 24.21           H  
ATOM    475  HA  SER A  31      50.269 -16.694 -20.977  1.00 24.21           H  
ATOM    476 1HB  SER A  31      51.242 -18.887 -20.747  1.00 24.21           H  
ATOM    477 2HB  SER A  31      49.866 -18.950 -21.833  1.00 24.21           H  
ATOM    478  HG  SER A  31      52.580 -18.743 -22.597  1.00 24.21           H  
ATOM    479  N   ASP A  32      53.010 -16.070 -22.627  1.00 24.67           N  
ATOM    480  CA  ASP A  32      54.358 -15.545 -22.440  1.00 24.67           C  
ATOM    481  C   ASP A  32      54.346 -14.015 -22.356  1.00 24.67           C  
ATOM    482  O   ASP A  32      55.402 -13.386 -22.263  1.00 24.67           O  
ATOM    483  CB  ASP A  32      55.305 -16.013 -23.553  1.00 24.67           C  
ATOM    484  CG  ASP A  32      55.587 -17.542 -23.525  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      55.477 -18.136 -22.475  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      55.935 -18.083 -24.549  1.00 24.67           O  
ATOM    487  H   ASP A  32      52.616 -16.001 -23.570  1.00 24.67           H  
ATOM    488  HA  ASP A  32      54.747 -15.925 -21.495  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      54.854 -15.764 -24.520  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      56.249 -15.475 -23.481  1.00 24.67           H  
ATOM    491  N   GLY A  33      53.148 -13.417 -22.383  1.00 24.67           N  
ATOM    492  CA  GLY A  33      53.010 -11.970 -22.325  1.00 24.67           C  
ATOM    493  C   GLY A  33      53.162 -11.258 -23.671  1.00 24.67           C  
ATOM    494  O   GLY A  33      53.346 -10.036 -23.707  1.00 24.67           O  
ATOM    495  H   GLY A  33      52.295 -13.973 -22.448  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      52.028 -11.737 -21.910  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.742 -11.573 -21.623  1.00 24.67           H  
ATOM    498  N   SER A  34      53.063 -11.976 -24.797  1.00 24.21           N  
ATOM    499  CA  SER A  34      53.241 -11.319 -26.100  1.00 24.21           C  
ATOM    500  C   SER A  34      51.994 -10.541 -26.535  1.00 24.21           C  
ATOM    501  O   SER A  34      51.309 -10.909 -27.489  1.00 24.21           O  
ATOM    502  CB  SER A  34      53.601 -12.326 -27.177  1.00 24.21           C  
ATOM    503  OG  SER A  34      54.805 -12.977 -26.884  1.00 24.21           O  
ATOM    504  H   SER A  34      52.879 -12.989 -24.763  1.00 24.21           H  
ATOM    505  HA  SER A  34      54.064 -10.610 -26.011  1.00 24.21           H  
ATOM    506 1HB  SER A  34      52.802 -13.056 -27.278  1.00 24.21           H  
ATOM    507 2HB  SER A  34      53.689 -11.806 -28.129  1.00 24.21           H  
ATOM    508  HG  SER A  34      54.583 -13.633 -26.204  1.00 24.21           H  
ATOM    509  N   GLU A  35      51.723  -9.447 -25.828  1.00 22.99           N  
ATOM    510  CA  GLU A  35      50.550  -8.599 -26.059  1.00 22.99           C  
ATOM    511  C   GLU A  35      50.544  -7.967 -27.453  1.00 22.99           C  
ATOM    512  O   GLU A  35      49.483  -7.744 -28.036  1.00 22.99           O  
ATOM    513  CB  GLU A  35      50.492  -7.479 -25.011  1.00 22.99           C  
ATOM    514  CG  GLU A  35      50.166  -7.947 -23.589  1.00 22.99           C  
ATOM    515  CD  GLU A  35      50.156  -6.815 -22.580  1.00 22.99           C  
ATOM    516  OE1 GLU A  35      50.547  -5.725 -22.929  1.00 22.99           O  
ATOM    517  OE2 GLU A  35      49.738  -7.039 -21.466  1.00 22.99           O  
ATOM    518  H   GLU A  35      52.360  -9.247 -25.060  1.00 22.99           H  
ATOM    519  HA  GLU A  35      49.656  -9.213 -25.961  1.00 22.99           H  
ATOM    520 1HB  GLU A  35      51.451  -6.960 -24.983  1.00 22.99           H  
ATOM    521 2HB  GLU A  35      49.735  -6.751 -25.305  1.00 22.99           H  
ATOM    522 1HG  GLU A  35      49.185  -8.425 -23.589  1.00 22.99           H  
ATOM    523 2HG  GLU A  35      50.904  -8.691 -23.289  1.00 22.99           H  
ATOM    524  N   ASP A  36      51.726  -7.647 -27.967  1.00 21.42           N  
ATOM    525  CA  ASP A  36      51.859  -7.008 -29.268  1.00 21.42           C  
ATOM    526  C   ASP A  36      53.261  -7.257 -29.825  1.00 21.42           C  
ATOM    527  O   ASP A  36      54.108  -7.859 -29.157  1.00 21.42           O  
ATOM    528  CB  ASP A  36      51.548  -5.499 -29.144  1.00 21.42           C  
ATOM    529  CG  ASP A  36      50.991  -4.833 -30.441  1.00 21.42           C  
ATOM    530  OD1 ASP A  36      51.215  -5.364 -31.505  1.00 21.42           O  
ATOM    531  OD2 ASP A  36      50.338  -3.813 -30.330  1.00 21.42           O  
ATOM    532  H   ASP A  36      52.553  -7.864 -27.431  1.00 21.42           H  
ATOM    533  HA  ASP A  36      51.139  -7.454 -29.953  1.00 21.42           H  
ATOM    534 1HB  ASP A  36      50.822  -5.344 -28.347  1.00 21.42           H  
ATOM    535 2HB  ASP A  36      52.460  -4.970 -28.860  1.00 21.42           H  
ATOM    536  N   THR A  37      53.490  -6.801 -31.052  1.00 19.96           N  
ATOM    537  CA  THR A  37      54.770  -6.967 -31.742  1.00 19.96           C  
ATOM    538  C   THR A  37      55.288  -5.637 -32.274  1.00 19.96           C  
ATOM    539  O   THR A  37      54.643  -4.605 -32.126  1.00 19.96           O  
ATOM    540  CB  THR A  37      54.655  -7.970 -32.912  1.00 19.96           C  
ATOM    541  OG1 THR A  37      53.808  -7.422 -33.930  1.00 19.96           O  
ATOM    542  CG2 THR A  37      54.077  -9.301 -32.432  1.00 19.96           C  
ATOM    543  H   THR A  37      52.716  -6.312 -31.511  1.00 19.96           H  
ATOM    544  HA  THR A  37      55.503  -7.347 -31.032  1.00 19.96           H  
ATOM    545  HB  THR A  37      55.642  -8.148 -33.334  1.00 19.96           H  
ATOM    546  HG1 THR A  37      54.202  -6.594 -34.264  1.00 19.96           H  
ATOM    547 1HG2 THR A  37      54.007  -9.990 -33.274  1.00 19.96           H  
ATOM    548 2HG2 THR A  37      54.725  -9.726 -31.665  1.00 19.96           H  
ATOM    549 3HG2 THR A  37      53.082  -9.144 -32.018  1.00 19.96           H  
ATOM    550  N   GLU A  38      56.474  -5.642 -32.866  1.00 18.96           N  
ATOM    551  CA  GLU A  38      56.996  -4.422 -33.467  1.00 18.96           C  
ATOM    552  C   GLU A  38      56.033  -3.924 -34.539  1.00 18.96           C  
ATOM    553  O   GLU A  38      55.556  -4.719 -35.356  1.00 18.96           O  
ATOM    554  CB  GLU A  38      58.388  -4.653 -34.062  1.00 18.96           C  
ATOM    555  CG  GLU A  38      59.044  -3.394 -34.646  1.00 18.96           C  
ATOM    556  CD  GLU A  38      60.443  -3.615 -35.160  1.00 18.96           C  
ATOM    557  OE1 GLU A  38      60.959  -4.695 -35.012  1.00 18.96           O  
ATOM    558  OE2 GLU A  38      60.989  -2.703 -35.754  1.00 18.96           O  
ATOM    559  H   GLU A  38      56.999  -6.504 -32.936  1.00 18.96           H  
ATOM    560  HA  GLU A  38      57.069  -3.656 -32.695  1.00 18.96           H  
ATOM    561 1HB  GLU A  38      59.052  -5.051 -33.296  1.00 18.96           H  
ATOM    562 2HB  GLU A  38      58.324  -5.393 -34.860  1.00 18.96           H  
ATOM    563 1HG  GLU A  38      58.424  -3.040 -35.477  1.00 18.96           H  
ATOM    564 2HG  GLU A  38      59.058  -2.614 -33.884  1.00 18.96           H  
ATOM    565  N   VAL A  39      55.748  -2.623 -34.531  1.00 18.60           N  
ATOM    566  CA  VAL A  39      54.852  -2.024 -35.511  1.00 18.60           C  
ATOM    567  C   VAL A  39      55.607  -1.142 -36.500  1.00 18.60           C  
ATOM    568  O   VAL A  39      56.237  -0.156 -36.123  1.00 18.60           O  
ATOM    569  CB  VAL A  39      53.758  -1.210 -34.792  1.00 18.60           C  
ATOM    570  CG1 VAL A  39      52.848  -0.537 -35.805  1.00 18.60           C  
ATOM    571  CG2 VAL A  39      52.953  -2.139 -33.894  1.00 18.60           C  
ATOM    572  H   VAL A  39      56.171  -2.038 -33.825  1.00 18.60           H  
ATOM    573  HA  VAL A  39      54.367  -2.827 -36.067  1.00 18.60           H  
ATOM    574  HB  VAL A  39      54.222  -0.430 -34.190  1.00 18.60           H  
ATOM    575 1HG1 VAL A  39      52.083   0.041 -35.287  1.00 18.60           H  
ATOM    576 2HG1 VAL A  39      53.441   0.120 -36.408  1.00 18.60           H  
ATOM    577 3HG1 VAL A  39      52.372  -1.291 -36.433  1.00 18.60           H  
ATOM    578 1HG2 VAL A  39      52.181  -1.571 -33.375  1.00 18.60           H  
ATOM    579 2HG2 VAL A  39      52.486  -2.920 -34.493  1.00 18.60           H  
ATOM    580 3HG2 VAL A  39      53.608  -2.599 -33.159  1.00 18.60           H  
ATOM    581  N   LYS A  40      55.505  -1.492 -37.782  1.00 18.96           N  
ATOM    582  CA  LYS A  40      56.218  -0.808 -38.861  1.00 18.96           C  
ATOM    583  C   LYS A  40      55.428   0.347 -39.487  1.00 18.96           C  
ATOM    584  O   LYS A  40      55.902   0.997 -40.414  1.00 18.96           O  
ATOM    585  CB  LYS A  40      56.565  -1.801 -39.968  1.00 18.96           C  
ATOM    586  CG  LYS A  40      57.445  -2.995 -39.550  1.00 18.96           C  
ATOM    587  CD  LYS A  40      58.848  -2.572 -39.107  1.00 18.96           C  
ATOM    588  CE  LYS A  40      59.737  -3.796 -38.910  1.00 18.96           C  
ATOM    589  NZ  LYS A  40      61.109  -3.434 -38.450  1.00 18.96           N  
ATOM    590  H   LYS A  40      54.946  -2.305 -38.010  1.00 18.96           H  
ATOM    591  HA  LYS A  40      57.141  -0.395 -38.452  1.00 18.96           H  
ATOM    592 1HB  LYS A  40      55.644  -2.202 -40.393  1.00 18.96           H  
ATOM    593 2HB  LYS A  40      57.085  -1.275 -40.771  1.00 18.96           H  
ATOM    594 1HG  LYS A  40      56.961  -3.512 -38.719  1.00 18.96           H  
ATOM    595 2HG  LYS A  40      57.532  -3.693 -40.385  1.00 18.96           H  
ATOM    596 1HD  LYS A  40      59.301  -1.913 -39.848  1.00 18.96           H  
ATOM    597 2HD  LYS A  40      58.784  -2.042 -38.154  1.00 18.96           H  
ATOM    598 1HE  LYS A  40      59.281  -4.454 -38.166  1.00 18.96           H  
ATOM    599 2HE  LYS A  40      59.812  -4.328 -39.858  1.00 18.96           H  
ATOM    600 1HZ  LYS A  40      61.656  -4.273 -38.334  1.00 18.96           H  
ATOM    601 2HZ  LYS A  40      61.556  -2.832 -39.120  1.00 18.96           H  
ATOM    602 3HZ  LYS A  40      61.059  -2.960 -37.546  1.00 18.96           H  
ATOM    603  N   ASP A  41      54.215   0.570 -38.995  1.00 19.96           N  
ATOM    604  CA  ASP A  41      53.315   1.584 -39.545  1.00 19.96           C  
ATOM    605  C   ASP A  41      52.601   2.363 -38.443  1.00 19.96           C  
ATOM    606  O   ASP A  41      51.393   2.590 -38.506  1.00 19.96           O  
ATOM    607  CB  ASP A  41      52.276   0.912 -40.456  1.00 19.96           C  
ATOM    608  CG  ASP A  41      51.482   1.876 -41.366  1.00 19.96           C  
ATOM    609  OD1 ASP A  41      51.984   2.922 -41.696  1.00 19.96           O  
ATOM    610  OD2 ASP A  41      50.378   1.530 -41.731  1.00 19.96           O  
ATOM    611  H   ASP A  41      53.904   0.006 -38.221  1.00 19.96           H  
ATOM    612  HA  ASP A  41      53.902   2.289 -40.132  1.00 19.96           H  
ATOM    613 1HB  ASP A  41      52.782   0.186 -41.093  1.00 19.96           H  
ATOM    614 2HB  ASP A  41      51.566   0.359 -39.840  1.00 19.96           H  
ATOM    615  N   ALA A  42      53.340   2.743 -37.408  1.00 21.42           N  
ATOM    616  CA  ALA A  42      52.751   3.527 -36.329  1.00 21.42           C  
ATOM    617  C   ALA A  42      52.283   4.872 -36.868  1.00 21.42           C  
ATOM    618  O   ALA A  42      52.941   5.461 -37.729  1.00 21.42           O  
ATOM    619  CB  ALA A  42      53.745   3.729 -35.204  1.00 21.42           C  
ATOM    620  H   ALA A  42      54.324   2.518 -37.391  1.00 21.42           H  
ATOM    621  HA  ALA A  42      51.882   2.988 -35.949  1.00 21.42           H  
ATOM    622 1HB  ALA A  42      53.276   4.305 -34.407  1.00 21.42           H  
ATOM    623 2HB  ALA A  42      54.059   2.757 -34.819  1.00 21.42           H  
ATOM    624 3HB  ALA A  42      54.612   4.268 -35.580  1.00 21.42           H  
ATOM    625  N   SER A  43      51.180   5.383 -36.330  1.00 22.99           N  
ATOM    626  CA  SER A  43      50.654   6.679 -36.743  1.00 22.99           C  
ATOM    627  C   SER A  43      49.804   7.299 -35.641  1.00 22.99           C  
ATOM    628  O   SER A  43      49.153   6.584 -34.877  1.00 22.99           O  
ATOM    629  CB  SER A  43      49.838   6.536 -38.014  1.00 22.99           C  
ATOM    630  OG  SER A  43      49.329   7.773 -38.424  1.00 22.99           O  
ATOM    631  H   SER A  43      50.684   4.854 -35.630  1.00 22.99           H  
ATOM    632  HA  SER A  43      51.495   7.346 -36.941  1.00 22.99           H  
ATOM    633 1HB  SER A  43      50.461   6.113 -38.806  1.00 22.99           H  
ATOM    634 2HB  SER A  43      49.017   5.842 -37.840  1.00 22.99           H  
ATOM    635  HG  SER A  43      48.815   8.104 -37.678  1.00 22.99           H  
ATOM    636  N   VAL A  44      49.817   8.627 -35.561  1.00 24.21           N  
ATOM    637  CA  VAL A  44      49.028   9.356 -34.572  1.00 24.21           C  
ATOM    638  C   VAL A  44      47.972  10.246 -35.214  1.00 24.21           C  
ATOM    639  O   VAL A  44      48.276  11.034 -36.111  1.00 24.21           O  
ATOM    640  CB  VAL A  44      49.958  10.218 -33.694  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      49.144  11.028 -32.692  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      50.943   9.312 -32.970  1.00 24.21           C  
ATOM    643  H   VAL A  44      50.388   9.147 -36.215  1.00 24.21           H  
ATOM    644  HA  VAL A  44      48.523   8.632 -33.930  1.00 24.21           H  
ATOM    645  HB  VAL A  44      50.500  10.922 -34.325  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      49.815  11.635 -32.084  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      48.448  11.683 -33.221  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      48.584  10.353 -32.046  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      51.607   9.918 -32.354  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      50.394   8.614 -32.336  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      51.534   8.754 -33.694  1.00 24.21           H  
ATOM    652  N   SER A  45      46.730  10.091 -34.763  1.00 24.67           N  
ATOM    653  CA  SER A  45      45.600  10.877 -35.247  1.00 24.67           C  
ATOM    654  C   SER A  45      45.343  12.086 -34.365  1.00 24.67           C  
ATOM    655  O   SER A  45      45.516  12.023 -33.150  1.00 24.67           O  
ATOM    656  CB  SER A  45      44.342  10.039 -35.315  1.00 24.67           C  
ATOM    657  OG  SER A  45      43.238  10.835 -35.683  1.00 24.67           O  
ATOM    658  H   SER A  45      46.570   9.406 -34.038  1.00 24.67           H  
ATOM    659  HA  SER A  45      45.834  11.235 -36.250  1.00 24.67           H  
ATOM    660 1HB  SER A  45      44.477   9.241 -36.043  1.00 24.67           H  
ATOM    661 2HB  SER A  45      44.155   9.575 -34.347  1.00 24.67           H  
ATOM    662  HG  SER A  45      42.502  10.221 -35.826  1.00 24.67           H  
ATOM    663  N   ASP A  46      44.838  13.155 -34.974  1.00 24.67           N  
ATOM    664  CA  ASP A  46      44.462  14.359 -34.240  1.00 24.67           C  
ATOM    665  C   ASP A  46      43.002  14.319 -33.774  1.00 24.67           C  
ATOM    666  O   ASP A  46      42.525  15.235 -33.093  1.00 24.67           O  
ATOM    667  CB  ASP A  46      44.678  15.596 -35.114  1.00 24.67           C  
ATOM    668  CG  ASP A  46      46.146  15.866 -35.411  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      46.953  15.724 -34.524  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      46.449  16.191 -36.530  1.00 24.67           O  
ATOM    671  H   ASP A  46      44.715  13.128 -35.976  1.00 24.67           H  
ATOM    672  HA  ASP A  46      45.100  14.439 -33.360  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      44.144  15.471 -36.057  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      44.257  16.469 -34.614  1.00 24.67           H  
ATOM    675  N   GLU A  47      42.285  13.237 -34.088  1.00 24.67           N  
ATOM    676  CA  GLU A  47      40.876  13.146 -33.702  1.00 24.67           C  
ATOM    677  C   GLU A  47      40.749  12.693 -32.250  1.00 24.67           C  
ATOM    678  O   GLU A  47      40.351  11.570 -31.951  1.00 24.67           O  
ATOM    679  CB  GLU A  47      40.119  12.191 -34.632  1.00 24.67           C  
ATOM    680  CG  GLU A  47      40.064  12.652 -36.095  1.00 24.67           C  
ATOM    681  CD  GLU A  47      39.286  11.713 -36.999  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      38.904  10.659 -36.549  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      39.075  12.059 -38.140  1.00 24.67           O  
ATOM    684  H   GLU A  47      42.708  12.475 -34.614  1.00 24.67           H  
ATOM    685  HA  GLU A  47      40.427  14.135 -33.792  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      40.594  11.210 -34.607  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      39.096  12.071 -34.276  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.603  13.638 -36.134  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      41.085  12.745 -36.468  1.00 24.67           H  
ATOM    690  N   SER A  48      41.091  13.621 -31.360  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.171  13.413 -29.917  1.00 24.67           C  
ATOM    692  C   SER A  48      39.844  13.422 -29.153  1.00 24.67           C  
ATOM    693  O   SER A  48      39.828  13.143 -27.958  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.095  14.465 -29.330  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.557  15.752 -29.481  1.00 24.67           O  
ATOM    696  H   SER A  48      41.398  14.508 -31.754  1.00 24.67           H  
ATOM    697  HA  SER A  48      41.632  12.438 -29.758  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.252  14.255 -28.274  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.066  14.412 -29.826  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.631  15.957 -30.423  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.746  13.790 -29.821  1.00 24.67           N  
ATOM    702  CA  GLU A  49      37.434  13.869 -29.167  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.490  14.709 -27.886  1.00 24.67           C  
ATOM    704  O   GLU A  49      37.051  14.279 -26.809  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.872  12.470 -28.881  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.644  11.613 -30.135  1.00 24.67           C  
ATOM    707  CD  GLU A  49      35.953  10.286 -29.847  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      35.741   9.980 -28.698  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      35.631   9.590 -30.784  1.00 24.67           O  
ATOM    710  H   GLU A  49      38.832  13.999 -30.802  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.746  14.365 -29.856  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.547  11.926 -28.221  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.916  12.563 -28.362  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      36.035  12.178 -30.838  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.609  11.419 -30.608  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.996  15.935 -28.016  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.216  16.853 -26.899  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.939  17.371 -26.241  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.596  18.543 -26.358  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.296  16.219 -28.936  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.825  16.351 -26.149  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.805  17.700 -27.250  1.00 24.67           H  
ATOM    723  N   THR A  51      36.268  16.475 -25.522  1.00 24.67           N  
ATOM    724  CA  THR A  51      35.038  16.762 -24.789  1.00 24.67           C  
ATOM    725  C   THR A  51      35.232  17.870 -23.759  1.00 24.67           C  
ATOM    726  O   THR A  51      34.360  18.719 -23.581  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.538  15.501 -24.057  1.00 24.67           C  
ATOM    728  OG1 THR A  51      34.238  14.475 -25.015  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.299  15.823 -23.231  1.00 24.67           C  
ATOM    730  H   THR A  51      36.624  15.525 -25.549  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.276  17.083 -25.499  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.322  15.140 -23.394  1.00 24.67           H  
ATOM    733  HG1 THR A  51      35.047  14.254 -25.512  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      32.963  14.925 -22.712  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      33.539  16.594 -22.500  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.507  16.181 -23.886  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.359  17.826 -23.046  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.681  18.814 -22.018  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.608  18.944 -20.940  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.185  20.048 -20.601  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.939  20.178 -22.667  1.00 24.67           C  
ATOM    742  CG  LEU A  52      38.078  20.193 -23.698  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.167  21.560 -24.331  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      39.376  19.809 -23.019  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.021  17.095 -23.254  1.00 24.67           H  
ATOM    746  HA  LEU A  52      37.601  18.501 -21.529  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.034  20.523 -23.163  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      37.191  20.891 -21.885  1.00 24.67           H  
ATOM    749  HG  LEU A  52      37.867  19.485 -24.475  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.965  21.566 -25.074  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      37.218  21.794 -24.817  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      38.377  22.303 -23.567  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.183  19.809 -23.753  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      39.602  20.526 -22.231  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.277  18.813 -22.587  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.177  17.810 -20.399  1.00 24.67           N  
ATOM    757  CA  GLU A  53      34.167  17.811 -19.349  1.00 24.67           C  
ATOM    758  C   GLU A  53      34.625  18.748 -18.232  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.781  18.705 -17.807  1.00 24.67           O  
ATOM    760  CB  GLU A  53      33.933  16.390 -18.829  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.816  16.270 -17.799  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.557  14.843 -17.367  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.258  13.967 -17.815  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      31.650  14.632 -16.596  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.559  16.938 -20.726  1.00 24.67           H  
ATOM    766  HA  GLU A  53      33.233  18.193 -19.760  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      33.691  15.733 -19.666  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.849  16.015 -18.373  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      33.089  16.857 -16.921  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.904  16.693 -18.217  1.00 24.67           H  
ATOM    771  N   GLY A  54      33.720  19.615 -17.788  1.00 24.67           N  
ATOM    772  CA  GLY A  54      34.042  20.629 -16.792  1.00 24.67           C  
ATOM    773  C   GLY A  54      34.431  20.115 -15.411  1.00 24.67           C  
ATOM    774  O   GLY A  54      33.958  19.081 -14.925  1.00 24.67           O  
ATOM    775  H   GLY A  54      32.790  19.583 -18.175  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      34.858  21.240 -17.182  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      33.189  21.298 -16.691  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.246  20.912 -14.733  1.00 24.67           N  
ATOM    779  CA  ALA A  55      35.700  20.612 -13.387  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.611  20.921 -12.381  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.615  21.986 -11.765  1.00 24.67           O  
ATOM    782  CB  ALA A  55      36.955  21.399 -13.046  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.583  21.751 -15.182  1.00 24.67           H  
ATOM    784  HA  ALA A  55      35.921  19.544 -13.334  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      37.286  21.141 -12.034  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.744  21.156 -13.756  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      36.741  22.466 -13.093  1.00 24.67           H  
ATOM    788  N   GLU A  56      33.683  19.982 -12.223  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.541  20.139 -11.317  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.979  20.663  -9.950  1.00 24.67           C  
ATOM    791  O   GLU A  56      32.342  21.545  -9.372  1.00 24.67           O  
ATOM    792  CB  GLU A  56      31.851  18.785 -11.089  1.00 24.67           C  
ATOM    793  CG  GLU A  56      30.623  18.833 -10.168  1.00 24.67           C  
ATOM    794  CD  GLU A  56      30.028  17.453  -9.855  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      30.796  16.522  -9.707  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.820  17.335  -9.743  1.00 24.67           O  
ATOM    797  H   GLU A  56      33.759  19.163 -12.827  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.840  20.849 -11.756  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      31.538  18.374 -12.047  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      32.566  18.088 -10.652  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      30.912  19.311  -9.231  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.862  19.452 -10.636  1.00 24.67           H  
ATOM    803  N   ALA A  57      34.052  20.083  -9.418  1.00 24.67           N  
ATOM    804  CA  ALA A  57      34.580  20.493  -8.130  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.019  20.046  -7.972  1.00 24.67           C  
ATOM    806  O   ALA A  57      36.422  19.011  -8.509  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.742  19.918  -6.996  1.00 24.67           C  
ATOM    808  H   ALA A  57      34.521  19.364  -9.946  1.00 24.67           H  
ATOM    809  HA  ALA A  57      34.557  21.583  -8.084  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      34.149  20.254  -6.039  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      32.711  20.260  -7.093  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.771  18.832  -7.040  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.764  20.800  -7.176  1.00 24.67           N  
ATOM    814  CA  GLU A  58      38.125  20.454  -6.805  1.00 24.67           C  
ATOM    815  C   GLU A  58      38.212  20.493  -5.290  1.00 24.67           C  
ATOM    816  O   GLU A  58      38.009  21.544  -4.678  1.00 24.67           O  
ATOM    817  CB  GLU A  58      39.130  21.421  -7.444  1.00 24.67           C  
ATOM    818  CG  GLU A  58      39.153  21.389  -8.985  1.00 24.67           C  
ATOM    819  CD  GLU A  58      40.172  22.327  -9.595  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      40.845  23.008  -8.859  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      40.276  22.356 -10.800  1.00 24.67           O  
ATOM    822  H   GLU A  58      36.362  21.645  -6.796  1.00 24.67           H  
ATOM    823  HA  GLU A  58      38.343  19.438  -7.139  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      38.903  22.441  -7.132  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      40.134  21.185  -7.090  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      39.369  20.371  -9.312  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      38.164  21.654  -9.357  1.00 24.67           H  
ATOM    828  N   THR A  59      38.478  19.343  -4.687  1.00 24.67           N  
ATOM    829  CA  THR A  59      38.487  19.227  -3.233  1.00 24.67           C  
ATOM    830  C   THR A  59      39.847  18.821  -2.655  1.00 24.67           C  
ATOM    831  O   THR A  59      40.043  18.865  -1.439  1.00 24.67           O  
ATOM    832  CB  THR A  59      37.420  18.213  -2.802  1.00 24.67           C  
ATOM    833  OG1 THR A  59      37.739  16.930  -3.358  1.00 24.67           O  
ATOM    834  CG2 THR A  59      36.038  18.656  -3.323  1.00 24.67           C  
ATOM    835  H   THR A  59      38.640  18.521  -5.253  1.00 24.67           H  
ATOM    836  HA  THR A  59      38.228  20.198  -2.810  1.00 24.67           H  
ATOM    837  HB  THR A  59      37.400  18.142  -1.715  1.00 24.67           H  
ATOM    838  HG1 THR A  59      38.640  16.694  -3.103  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      35.285  17.931  -3.018  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      35.791  19.634  -2.908  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      36.055  18.718  -4.411  1.00 24.67           H  
ATOM    842  N   SER A  60      40.756  18.395  -3.526  1.00 24.67           N  
ATOM    843  CA  SER A  60      42.067  17.902  -3.118  1.00 24.67           C  
ATOM    844  C   SER A  60      43.010  17.824  -4.312  1.00 24.67           C  
ATOM    845  O   SER A  60      43.707  18.789  -4.620  1.00 24.67           O  
ATOM    846  OXT SER A  60      42.883  16.888  -5.104  1.00 24.67           O  
ATOM    847  CB  SER A  60      41.943  16.534  -2.468  1.00 24.67           C  
ATOM    848  OG  SER A  60      43.199  16.030  -2.110  1.00 24.67           O  
ATOM    849  H   SER A  60      40.526  18.415  -4.506  1.00 24.67           H  
ATOM    850  HA  SER A  60      42.490  18.601  -2.393  1.00 24.67           H  
ATOM    851 1HB  SER A  60      41.315  16.605  -1.579  1.00 24.67           H  
ATOM    852 2HB  SER A  60      41.456  15.847  -3.158  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.555  16.644  -1.461  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643845 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.285   0.756  -1.952  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.608   1.029  -1.407  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.576   2.315  -0.591  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.554   2.278   0.639  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.644   1.100  -2.537  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.091   1.319  -2.087  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.046   1.278  -3.284  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.493   1.510  -2.864  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.422   1.467  -4.030  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.367   0.174  -2.773  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.274   0.281  -1.257  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.163   1.628  -2.199  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.883   0.216  -0.735  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.620   0.165  -3.099  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.385   1.894  -3.230  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.182   2.285  -1.591  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.372   0.541  -1.378  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.972   0.305  -3.773  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.759   2.046  -4.001  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.572   2.485  -2.384  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.786   0.740  -2.151  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.369   1.624  -3.715  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.362   0.561  -4.476  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.165   2.184  -4.694  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.565   3.459  -1.268  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.499   4.743  -0.573  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.188   4.907   0.188  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.893   4.750  -0.387  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.650   5.894  -1.569  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.636   7.279  -0.954  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.846   7.477  -0.088  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.589   8.317  -2.048  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.605   3.466  -2.275  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.319   4.789   0.146  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.594   5.776  -2.102  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.836   5.844  -2.291  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.761   7.375  -0.329  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.807   8.475   0.353  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.858   6.729   0.701  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.747   7.385  -0.696  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.566   9.306  -1.589  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.477   8.230  -2.676  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.697   8.169  -2.648  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.262   5.274   1.464  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.948   5.431   2.271  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.600   6.803   2.079  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.652   7.620   2.998  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.624   5.213   3.751  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.124   3.804   4.084  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.180   3.602   5.558  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.129   4.556   6.296  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.459   2.486   5.939  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.166   5.414   1.888  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.667   4.671   1.959  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.140   5.923   4.063  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.516   5.405   4.351  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.881   3.081   3.779  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.777   3.606   3.500  1.00 24.67           H  
ATOM     59  N   GLY A   4      -2.115   7.014   0.873  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.757   8.260   0.455  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.761   9.195  -0.222  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.607   9.277   0.185  1.00 24.67           O  
ATOM     63  H   GLY A   4      -2.004   6.246   0.209  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -3.573   8.034  -0.232  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -3.191   8.754   1.324  1.00 24.67           H  
ATOM     66  N   ALA A   5      -2.212   9.925  -1.242  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -1.326  10.840  -1.962  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.784  11.913  -1.038  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.503  12.415  -0.171  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -2.062  11.491  -3.118  1.00 24.67           C  
ATOM     71  H   ALA A   5      -3.175   9.836  -1.531  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.486  10.273  -2.352  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.376  12.154  -3.650  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -2.430  10.724  -3.798  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -2.900  12.070  -2.733  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.471  12.291  -1.245  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.070  13.358  -0.457  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.316  14.667  -0.642  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.072  15.022  -1.758  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.550  13.573  -0.805  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.487  12.386  -0.490  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.641  11.385  -1.618  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.992  11.537  -2.623  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.419  10.472  -1.467  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.015  11.825  -1.956  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.002  13.077   0.596  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.651  13.809  -1.855  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.923  14.436  -0.252  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.472  12.782  -0.239  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.104  11.866   0.389  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.206  15.447   0.434  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.451  16.761   0.402  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.220  17.705  -0.597  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.402  18.623  -1.125  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.443  17.394   1.775  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.557  15.101   1.318  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.481  16.608   0.093  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.962  18.352   1.736  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.948  16.735   2.481  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.587  17.551   2.096  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.492  17.446  -0.873  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.311  18.234  -1.783  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.762  18.211  -3.213  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.079  19.091  -4.013  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.746  17.702  -1.773  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.483  17.931  -0.453  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.902  17.397  -0.450  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.305  16.809  -1.425  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.577  17.581   0.537  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.919  16.658  -0.411  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.317  19.265  -1.436  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.736  16.629  -1.973  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.317  18.179  -2.568  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.510  19.001  -0.251  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.918  17.452   0.345  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.955  17.200  -3.540  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.382  17.077  -4.870  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.006  17.707  -4.967  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.648  17.636  -6.018  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.248  15.608  -5.272  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.539  14.887  -5.438  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.436  15.181  -6.447  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.076  13.868  -4.741  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.476  14.373  -6.352  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.282  13.563  -5.329  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.707  16.498  -2.843  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.026  17.577  -5.592  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.329  15.085  -4.503  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.310  15.534  -6.204  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.626  13.376  -3.880  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.343  14.370  -7.011  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.918  12.834  -5.021  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.490  18.314  -3.887  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.815  18.904  -3.944  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.723  20.317  -4.497  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.822  21.078  -4.146  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.437  18.902  -2.549  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.608  17.507  -1.933  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.141  17.647  -0.513  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.530  16.678  -2.798  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.954  18.377  -3.022  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.439  18.310  -4.610  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.799  19.483  -1.885  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.417  19.379  -2.600  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.637  17.015  -1.884  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.247  16.656  -0.067  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.441  18.239   0.077  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.111  18.141  -0.535  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.637  15.683  -2.363  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.508  17.159  -2.857  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.105  16.593  -3.801  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.672  20.673  -5.354  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.700  22.001  -5.950  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.034  22.697  -5.765  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.083  22.135  -6.084  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.401  21.908  -7.464  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.469  23.297  -8.101  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.027  21.282  -7.680  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.384  20.003  -5.605  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.926  22.608  -5.478  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.160  21.293  -7.940  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.272  23.216  -9.168  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.453  23.725  -7.954  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.723  23.944  -7.642  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.825  21.213  -8.747  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.268  21.904  -7.204  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.999  20.282  -7.246  1.00 24.67           H  
ATOM    168  N   SER A  12      -5.001  23.932  -5.277  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.232  24.691  -5.156  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.466  25.379  -6.491  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.763  26.322  -6.849  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.136  25.706  -4.038  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.302  26.480  -3.968  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.119  24.345  -5.010  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.061  24.010  -4.957  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.980  25.190  -3.090  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.276  26.352  -4.205  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.188  27.066  -3.218  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.437  24.875  -7.240  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.694  25.342  -8.597  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.733  26.461  -8.673  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.031  26.971  -9.752  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.108  24.150  -9.455  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.992  23.108  -9.590  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.399  21.928 -10.443  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.268  20.905 -10.528  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.652  19.717 -11.347  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.977  24.103  -6.869  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.760  25.740  -8.997  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.980  23.666  -9.016  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -8.384  24.493 -10.453  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.111  23.576 -10.027  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.728  22.740  -8.597  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -8.277  21.450 -10.005  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.651  22.267 -11.448  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.392  21.377 -10.971  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.015  20.572  -9.519  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.881  19.064 -11.377  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.457  19.267 -10.933  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.878  20.013 -12.286  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.315  26.810  -7.534  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.337  27.852  -7.501  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.759  29.201  -7.915  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.727  29.634  -7.406  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -10.943  27.979  -6.112  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -12.100  28.969  -6.014  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -12.706  28.990  -4.657  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -13.802  29.944  -4.572  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -14.568  30.141  -3.481  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -14.353  29.441  -2.388  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -15.539  31.036  -3.509  1.00 24.67           N  
ATOM    212  H   ARG A  14      -9.025  26.359  -6.680  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -11.126  27.583  -8.202  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -11.308  27.007  -5.784  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.173  28.297  -5.408  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.737  29.972  -6.236  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.873  28.698  -6.733  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -13.092  28.001  -4.411  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -11.947  29.279  -3.931  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -14.000  30.504  -5.392  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -13.611  28.755  -2.365  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -14.929  29.589  -1.572  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.705  31.576  -4.347  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -16.114  31.184  -2.692  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.457  29.919  -8.789  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.953  31.218  -9.231  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.252  32.337  -8.230  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.058  33.230  -8.488  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -10.538  31.565 -10.600  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.092  30.617 -11.717  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.711  30.992 -13.060  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -10.257  30.042 -14.166  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -10.873  30.380 -15.480  1.00 24.67           N  
ATOM    234  H   LYS A  15     -11.308  29.547  -9.181  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.871  31.146  -9.332  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -11.626  31.541 -10.550  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.242  32.577 -10.876  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -9.005  30.654 -11.806  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.378  29.594 -11.461  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.798  30.952 -12.983  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.419  32.008 -13.325  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.173  30.098 -14.260  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.536  29.023 -13.897  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.547  29.731 -16.181  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -11.879  30.320 -15.406  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -10.611  31.320 -15.743  1.00 24.67           H  
ATOM    247  N   SER A  16      -9.591  32.259  -7.081  1.00 24.25           N  
ATOM    248  CA  SER A  16      -9.743  33.224  -5.995  1.00 24.25           C  
ATOM    249  C   SER A  16      -8.503  33.213  -5.110  1.00 24.25           C  
ATOM    250  O   SER A  16      -8.183  32.197  -4.496  1.00 24.25           O  
ATOM    251  CB  SER A  16     -10.973  32.895  -5.169  1.00 24.25           C  
ATOM    252  OG  SER A  16     -11.126  33.791  -4.100  1.00 24.25           O  
ATOM    253  H   SER A  16      -8.956  31.469  -6.978  1.00 24.25           H  
ATOM    254  HA  SER A  16      -9.856  34.219  -6.424  1.00 24.25           H  
ATOM    255 1HB  SER A  16     -11.858  32.927  -5.805  1.00 24.25           H  
ATOM    256 2HB  SER A  16     -10.885  31.882  -4.782  1.00 24.25           H  
ATOM    257  HG  SER A  16     -11.161  34.667  -4.494  1.00 24.25           H  
ATOM    258  N   HIS A  17      -7.831  34.359  -5.014  1.00 22.75           N  
ATOM    259  CA  HIS A  17      -6.588  34.462  -4.248  1.00 22.75           C  
ATOM    260  C   HIS A  17      -6.525  35.687  -3.326  1.00 22.75           C  
ATOM    261  O   HIS A  17      -5.851  36.659  -3.659  1.00 22.75           O  
ATOM    262  CB  HIS A  17      -5.404  34.490  -5.222  1.00 22.75           C  
ATOM    263  CG  HIS A  17      -5.323  33.246  -6.083  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      -4.850  32.040  -5.606  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      -5.691  33.023  -7.372  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      -4.927  31.129  -6.565  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      -5.431  31.700  -7.645  1.00 22.75           N  
ATOM    268  H   HIS A  17      -8.166  35.166  -5.520  1.00 22.75           H  
ATOM    269  HA  HIS A  17      -6.478  33.576  -3.624  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      -5.485  35.361  -5.875  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      -4.474  34.583  -4.662  1.00 22.75           H  
ATOM    272  HD2 HIS A  17      -6.120  33.752  -8.059  1.00 22.75           H  
ATOM    273  HE1 HIS A  17      -4.628  30.083  -6.479  1.00 22.75           H  
ATOM    274  HE2 HIS A  17      -5.603  31.237  -8.526  1.00 22.75           H  
ATOM    275  N   PRO A  18      -7.272  35.719  -2.205  1.00 20.06           N  
ATOM    276  CA  PRO A  18      -7.294  36.819  -1.259  1.00 20.06           C  
ATOM    277  C   PRO A  18      -5.884  37.076  -0.755  1.00 20.06           C  
ATOM    278  O   PRO A  18      -5.130  36.124  -0.531  1.00 20.06           O  
ATOM    279  CB  PRO A  18      -8.185  36.282  -0.131  1.00 20.06           C  
ATOM    280  CG  PRO A  18      -9.058  35.244  -0.796  1.00 20.06           C  
ATOM    281  CD  PRO A  18      -8.156  34.592  -1.828  1.00 20.06           C  
ATOM    282  HA  PRO A  18      -7.717  37.716  -1.735  1.00 20.06           H  
ATOM    283 1HB  PRO A  18      -7.560  35.865   0.671  1.00 20.06           H  
ATOM    284 2HB  PRO A  18      -8.761  37.108   0.314  1.00 20.06           H  
ATOM    285 1HG  PRO A  18      -9.437  34.525  -0.051  1.00 20.06           H  
ATOM    286 2HG  PRO A  18      -9.941  35.719  -1.251  1.00 20.06           H  
ATOM    287 1HD  PRO A  18      -7.574  33.767  -1.393  1.00 20.06           H  
ATOM    288 2HD  PRO A  18      -8.789  34.267  -2.631  1.00 20.06           H  
ATOM    289  N   LEU A  19      -5.534  38.339  -0.559  1.00 16.64           N  
ATOM    290  CA  LEU A  19      -4.202  38.682  -0.078  1.00 16.64           C  
ATOM    291  C   LEU A  19      -4.240  39.226   1.343  1.00 16.64           C  
ATOM    292  O   LEU A  19      -5.218  39.852   1.751  1.00 16.64           O  
ATOM    293  CB  LEU A  19      -3.565  39.698  -1.027  1.00 16.64           C  
ATOM    294  CG  LEU A  19      -3.470  39.233  -2.503  1.00 16.64           C  
ATOM    295  CD1 LEU A  19      -2.890  40.354  -3.343  1.00 16.64           C  
ATOM    296  CD2 LEU A  19      -2.614  37.970  -2.596  1.00 16.64           C  
ATOM    297  H   LEU A  19      -6.194  39.075  -0.757  1.00 16.64           H  
ATOM    298  HA  LEU A  19      -3.590  37.781  -0.079  1.00 16.64           H  
ATOM    299 1HB  LEU A  19      -4.147  40.617  -0.996  1.00 16.64           H  
ATOM    300 2HB  LEU A  19      -2.558  39.916  -0.673  1.00 16.64           H  
ATOM    301  HG  LEU A  19      -4.472  39.008  -2.882  1.00 16.64           H  
ATOM    302 1HD1 LEU A  19      -2.836  40.032  -4.384  1.00 16.64           H  
ATOM    303 2HD1 LEU A  19      -3.530  41.232  -3.267  1.00 16.64           H  
ATOM    304 3HD1 LEU A  19      -1.891  40.599  -2.986  1.00 16.64           H  
ATOM    305 1HD2 LEU A  19      -2.562  37.646  -3.637  1.00 16.64           H  
ATOM    306 2HD2 LEU A  19      -1.612  38.179  -2.229  1.00 16.64           H  
ATOM    307 3HD2 LEU A  19      -3.065  37.177  -1.996  1.00 16.64           H  
ATOM    308  N   LYS A  20      -3.170  38.981   2.096  1.00 13.46           N  
ATOM    309  CA  LYS A  20      -3.039  39.511   3.451  1.00 13.46           C  
ATOM    310  C   LYS A  20      -3.060  41.034   3.434  1.00 13.46           C  
ATOM    311  O   LYS A  20      -2.368  41.660   2.630  1.00 13.46           O  
ATOM    312  CB  LYS A  20      -1.752  38.998   4.104  1.00 13.46           C  
ATOM    313  CG  LYS A  20      -1.563  39.418   5.567  1.00 13.46           C  
ATOM    314  CD  LYS A  20      -0.304  38.790   6.167  1.00 13.46           C  
ATOM    315  CE  LYS A  20      -0.110  39.206   7.619  1.00 13.46           C  
ATOM    316  NZ  LYS A  20       1.112  38.591   8.212  1.00 13.46           N  
ATOM    317  H   LYS A  20      -2.416  38.433   1.710  1.00 13.46           H  
ATOM    318  HA  LYS A  20      -3.890  39.173   4.042  1.00 13.46           H  
ATOM    319 1HB  LYS A  20      -1.732  37.909   4.064  1.00 13.46           H  
ATOM    320 2HB  LYS A  20      -0.892  39.362   3.542  1.00 13.46           H  
ATOM    321 1HG  LYS A  20      -1.479  40.507   5.628  1.00 13.46           H  
ATOM    322 2HG  LYS A  20      -2.430  39.109   6.150  1.00 13.46           H  
ATOM    323 1HD  LYS A  20      -0.380  37.702   6.118  1.00 13.46           H  
ATOM    324 2HD  LYS A  20       0.568  39.101   5.591  1.00 13.46           H  
ATOM    325 1HE  LYS A  20      -0.021  40.291   7.671  1.00 13.46           H  
ATOM    326 2HE  LYS A  20      -0.977  38.893   8.200  1.00 13.46           H  
ATOM    327 1HZ  LYS A  20       1.207  38.888   9.172  1.00 13.46           H  
ATOM    328 2HZ  LYS A  20       1.033  37.583   8.178  1.00 13.46           H  
ATOM    329 3HZ  LYS A  20       1.925  38.882   7.687  1.00 13.46           H  
ATOM    330  N   LEU A  21      -3.853  41.628   4.319  1.00 10.99           N  
ATOM    331  CA  LEU A  21      -3.948  43.078   4.388  1.00 10.99           C  
ATOM    332  C   LEU A  21      -3.127  43.643   5.537  1.00 10.99           C  
ATOM    333  O   LEU A  21      -3.404  43.357   6.700  1.00 10.99           O  
ATOM    334  CB  LEU A  21      -5.402  43.497   4.569  1.00 10.99           C  
ATOM    335  CG  LEU A  21      -6.369  42.980   3.529  1.00 10.99           C  
ATOM    336  CD1 LEU A  21      -7.763  43.477   3.879  1.00 10.99           C  
ATOM    337  CD2 LEU A  21      -5.926  43.435   2.151  1.00 10.99           C  
ATOM    338  H   LEU A  21      -4.405  41.061   4.946  1.00 10.99           H  
ATOM    339  HA  LEU A  21      -3.571  43.496   3.455  1.00 10.99           H  
ATOM    340 1HB  LEU A  21      -5.746  43.161   5.545  1.00 10.99           H  
ATOM    341 2HB  LEU A  21      -5.449  44.582   4.539  1.00 10.99           H  
ATOM    342  HG  LEU A  21      -6.384  41.886   3.551  1.00 10.99           H  
ATOM    343 1HD1 LEU A  21      -8.478  43.099   3.147  1.00 10.99           H  
ATOM    344 2HD1 LEU A  21      -8.037  43.120   4.872  1.00 10.99           H  
ATOM    345 3HD1 LEU A  21      -7.773  44.565   3.868  1.00 10.99           H  
ATOM    346 1HD2 LEU A  21      -6.622  43.054   1.403  1.00 10.99           H  
ATOM    347 2HD2 LEU A  21      -5.910  44.522   2.114  1.00 10.99           H  
ATOM    348 3HD2 LEU A  21      -4.926  43.047   1.943  1.00 10.99           H  
ATOM    349  N   ALA A  22      -2.102  44.429   5.217  1.00  9.36           N  
ATOM    350  CA  ALA A  22      -1.238  45.019   6.242  1.00  9.36           C  
ATOM    351  C   ALA A  22      -2.013  45.939   7.192  1.00  9.36           C  
ATOM    352  O   ALA A  22      -1.732  46.000   8.388  1.00  9.36           O  
ATOM    353  CB  ALA A  22      -0.111  45.795   5.593  1.00  9.36           C  
ATOM    354  H   ALA A  22      -1.914  44.613   4.239  1.00  9.36           H  
ATOM    355  HA  ALA A  22      -0.816  44.206   6.836  1.00  9.36           H  
ATOM    356 1HB  ALA A  22       0.540  46.205   6.365  1.00  9.36           H  
ATOM    357 2HB  ALA A  22       0.463  45.134   4.943  1.00  9.36           H  
ATOM    358 3HB  ALA A  22      -0.528  46.611   5.005  1.00  9.36           H  
ATOM    359  N   LEU A  23      -2.992  46.655   6.633  1.00  8.68           N  
ATOM    360  CA  LEU A  23      -3.805  47.611   7.381  1.00  8.68           C  
ATOM    361  C   LEU A  23      -2.928  48.499   8.268  1.00  8.68           C  
ATOM    362  O   LEU A  23      -1.948  49.073   7.791  1.00  8.68           O  
ATOM    363  CB  LEU A  23      -4.835  46.841   8.208  1.00  8.68           C  
ATOM    364  CG  LEU A  23      -5.736  45.926   7.398  1.00  8.68           C  
ATOM    365  CD1 LEU A  23      -6.631  45.154   8.318  1.00  8.68           C  
ATOM    366  CD2 LEU A  23      -6.541  46.744   6.413  1.00  8.68           C  
ATOM    367  H   LEU A  23      -3.171  46.530   5.652  1.00  8.68           H  
ATOM    368  HA  LEU A  23      -4.331  48.251   6.670  1.00  8.68           H  
ATOM    369 1HB  LEU A  23      -4.313  46.225   8.942  1.00  8.68           H  
ATOM    370 2HB  LEU A  23      -5.466  47.534   8.728  1.00  8.68           H  
ATOM    371  HG  LEU A  23      -5.132  45.222   6.867  1.00  8.68           H  
ATOM    372 1HD1 LEU A  23      -7.263  44.485   7.732  1.00  8.68           H  
ATOM    373 2HD1 LEU A  23      -6.019  44.568   9.006  1.00  8.68           H  
ATOM    374 3HD1 LEU A  23      -7.255  45.845   8.883  1.00  8.68           H  
ATOM    375 1HD2 LEU A  23      -7.175  46.083   5.827  1.00  8.68           H  
ATOM    376 2HD2 LEU A  23      -7.162  47.455   6.954  1.00  8.68           H  
ATOM    377 3HD2 LEU A  23      -5.865  47.284   5.749  1.00  8.68           H  
ATOM    378  N   ASP A  24      -3.295  48.630   9.543  1.00  8.95           N  
ATOM    379  CA  ASP A  24      -2.518  49.398  10.507  1.00  8.95           C  
ATOM    380  C   ASP A  24      -2.921  49.002  11.920  1.00  8.95           C  
ATOM    381  O   ASP A  24      -4.092  48.756  12.209  1.00  8.95           O  
ATOM    382  CB  ASP A  24      -2.691  50.913  10.323  1.00  8.95           C  
ATOM    383  CG  ASP A  24      -1.604  51.771  11.015  1.00  8.95           C  
ATOM    384  OD1 ASP A  24      -1.594  51.838  12.238  1.00  8.95           O  
ATOM    385  OD2 ASP A  24      -0.806  52.355  10.320  1.00  8.95           O  
ATOM    386  H   ASP A  24      -4.120  48.156   9.868  1.00  8.95           H  
ATOM    387  HA  ASP A  24      -1.464  49.155  10.372  1.00  8.95           H  
ATOM    388 1HB  ASP A  24      -2.722  51.164   9.260  1.00  8.95           H  
ATOM    389 2HB  ASP A  24      -3.622  51.197  10.757  1.00  8.95           H  
ATOM    390  N   GLU A  25      -1.954  49.026  12.826  1.00 10.16           N  
ATOM    391  CA  GLU A  25      -2.186  48.716  14.237  1.00 10.16           C  
ATOM    392  C   GLU A  25      -3.176  49.692  14.874  1.00 10.16           C  
ATOM    393  O   GLU A  25      -3.854  49.357  15.849  1.00 10.16           O  
ATOM    394  CB  GLU A  25      -0.862  48.734  15.006  1.00 10.16           C  
ATOM    395  CG  GLU A  25       0.090  47.591  14.644  1.00 10.16           C  
ATOM    396  CD  GLU A  25       1.405  47.637  15.393  1.00 10.16           C  
ATOM    397  OE1 GLU A  25       1.640  48.593  16.095  1.00 10.16           O  
ATOM    398  OE2 GLU A  25       2.171  46.710  15.262  1.00 10.16           O  
ATOM    399  H   GLU A  25      -1.020  49.273  12.528  1.00 10.16           H  
ATOM    400  HA  GLU A  25      -2.610  47.715  14.303  1.00 10.16           H  
ATOM    401 1HB  GLU A  25      -0.344  49.675  14.811  1.00 10.16           H  
ATOM    402 2HB  GLU A  25      -1.059  48.684  16.077  1.00 10.16           H  
ATOM    403 1HG  GLU A  25      -0.403  46.643  14.857  1.00 10.16           H  
ATOM    404 2HG  GLU A  25       0.287  47.632  13.574  1.00 10.16           H  
ATOM    405  N   GLY A  26      -3.266  50.899  14.316  1.00 12.30           N  
ATOM    406  CA  GLY A  26      -4.150  51.935  14.818  1.00 12.30           C  
ATOM    407  C   GLY A  26      -5.616  51.783  14.374  1.00 12.30           C  
ATOM    408  O   GLY A  26      -6.469  52.568  14.797  1.00 12.30           O  
ATOM    409  H   GLY A  26      -2.671  51.120  13.509  1.00 12.30           H  
ATOM    410 1HA  GLY A  26      -4.100  51.946  15.906  1.00 12.30           H  
ATOM    411 2HA  GLY A  26      -3.773  52.899  14.479  1.00 12.30           H  
ATOM    412  N   TYR A  27      -5.951  50.771  13.560  1.00 15.06           N  
ATOM    413  CA  TYR A  27      -7.337  50.615  13.081  1.00 15.06           C  
ATOM    414  C   TYR A  27      -8.273  49.980  14.110  1.00 15.06           C  
ATOM    415  O   TYR A  27      -8.794  48.881  13.896  1.00 15.06           O  
ATOM    416  CB  TYR A  27      -7.393  49.765  11.806  1.00 15.06           C  
ATOM    417  CG  TYR A  27      -6.889  50.423  10.537  1.00 15.06           C  
ATOM    418  CD1 TYR A  27      -6.292  51.668  10.564  1.00 15.06           C  
ATOM    419  CD2 TYR A  27      -7.027  49.752   9.330  1.00 15.06           C  
ATOM    420  CE1 TYR A  27      -5.834  52.238   9.386  1.00 15.06           C  
ATOM    421  CE2 TYR A  27      -6.569  50.318   8.160  1.00 15.06           C  
ATOM    422  CZ  TYR A  27      -5.974  51.551   8.184  1.00 15.06           C  
ATOM    423  OH  TYR A  27      -5.517  52.118   7.015  1.00 15.06           O  
ATOM    424  H   TYR A  27      -5.240  50.109  13.241  1.00 15.06           H  
ATOM    425  HA  TYR A  27      -7.731  51.609  12.856  1.00 15.06           H  
ATOM    426 1HB  TYR A  27      -6.807  48.858  11.963  1.00 15.06           H  
ATOM    427 2HB  TYR A  27      -8.424  49.455  11.636  1.00 15.06           H  
ATOM    428  HD1 TYR A  27      -6.182  52.200  11.504  1.00 15.06           H  
ATOM    429  HD2 TYR A  27      -7.500  48.770   9.312  1.00 15.06           H  
ATOM    430  HE1 TYR A  27      -5.363  53.218   9.406  1.00 15.06           H  
ATOM    431  HE2 TYR A  27      -6.675  49.788   7.217  1.00 15.06           H  
ATOM    432  HH  TYR A  27      -5.086  52.953   7.213  1.00 15.06           H  
ATOM    433  N   GLY A  28      -8.487  50.673  15.221  1.00 17.99           N  
ATOM    434  CA  GLY A  28      -9.371  50.171  16.269  1.00 17.99           C  
ATOM    435  C   GLY A  28     -10.797  50.651  16.037  1.00 17.99           C  
ATOM    436  O   GLY A  28     -11.047  51.432  15.116  1.00 17.99           O  
ATOM    437  H   GLY A  28      -8.002  51.564  15.311  1.00 17.99           H  
ATOM    438 1HA  GLY A  28      -9.345  49.081  16.283  1.00 17.99           H  
ATOM    439 2HA  GLY A  28      -9.019  50.519  17.239  1.00 17.99           H  
ATOM    440  N   VAL A  29     -11.724  50.196  16.881  1.00 20.67           N  
ATOM    441  CA  VAL A  29     -13.122  50.601  16.768  1.00 20.67           C  
ATOM    442  C   VAL A  29     -13.697  51.051  18.106  1.00 20.67           C  
ATOM    443  O   VAL A  29     -13.701  50.288  19.074  1.00 20.67           O  
ATOM    444  CB  VAL A  29     -13.978  49.431  16.231  1.00 20.67           C  
ATOM    445  CG1 VAL A  29     -15.433  49.864  16.136  1.00 20.67           C  
ATOM    446  CG2 VAL A  29     -13.461  48.981  14.861  1.00 20.67           C  
ATOM    447  H   VAL A  29     -11.451  49.557  17.613  1.00 20.67           H  
ATOM    448  HA  VAL A  29     -13.187  51.434  16.066  1.00 20.67           H  
ATOM    449  HB  VAL A  29     -13.929  48.599  16.931  1.00 20.67           H  
ATOM    450 1HG1 VAL A  29     -16.040  49.034  15.775  1.00 20.67           H  
ATOM    451 2HG1 VAL A  29     -15.793  50.165  17.114  1.00 20.67           H  
ATOM    452 3HG1 VAL A  29     -15.521  50.702  15.447  1.00 20.67           H  
ATOM    453 1HG2 VAL A  29     -14.073  48.157  14.497  1.00 20.67           H  
ATOM    454 2HG2 VAL A  29     -13.518  49.815  14.161  1.00 20.67           H  
ATOM    455 3HG2 VAL A  29     -12.429  48.647  14.939  1.00 20.67           H  
ATOM    456  N   ASP A  30     -14.254  52.260  18.162  1.00 22.37           N  
ATOM    457  CA  ASP A  30     -14.835  52.754  19.415  1.00 22.37           C  
ATOM    458  C   ASP A  30     -16.243  52.208  19.630  1.00 22.37           C  
ATOM    459  O   ASP A  30     -17.213  52.968  19.608  1.00 22.37           O  
ATOM    460  CB  ASP A  30     -14.906  54.293  19.416  1.00 22.37           C  
ATOM    461  CG  ASP A  30     -15.319  54.895  20.793  1.00 22.37           C  
ATOM    462  OD1 ASP A  30     -15.219  54.205  21.780  1.00 22.37           O  
ATOM    463  OD2 ASP A  30     -15.718  56.041  20.833  1.00 22.37           O  
ATOM    464  H   ASP A  30     -14.254  52.849  17.341  1.00 22.37           H  
ATOM    465  HA  ASP A  30     -14.208  52.427  20.244  1.00 22.37           H  
ATOM    466 1HB  ASP A  30     -13.935  54.705  19.136  1.00 22.37           H  
ATOM    467 2HB  ASP A  30     -15.629  54.627  18.660  1.00 22.37           H  
ATOM    468  N   SER A  31     -16.336  50.899  19.871  1.00 22.27           N  
ATOM    469  CA  SER A  31     -17.633  50.270  20.081  1.00 22.27           C  
ATOM    470  C   SER A  31     -18.616  50.654  18.985  1.00 22.27           C  
ATOM    471  O   SER A  31     -18.293  50.621  17.799  1.00 22.27           O  
ATOM    472  CB  SER A  31     -18.179  50.656  21.445  1.00 22.27           C  
ATOM    473  OG  SER A  31     -19.365  49.965  21.732  1.00 22.27           O  
ATOM    474  H   SER A  31     -15.472  50.363  19.873  1.00 22.27           H  
ATOM    475  HA  SER A  31     -17.498  49.187  20.050  1.00 22.27           H  
ATOM    476 1HB  SER A  31     -17.434  50.413  22.200  1.00 22.27           H  
ATOM    477 2HB  SER A  31     -18.355  51.733  21.500  1.00 22.27           H  
ATOM    478  HG  SER A  31     -19.194  49.038  21.525  1.00 22.27           H  
ATOM    479  N   ASP A  32     -19.810  51.048  19.414  1.00 20.06           N  
ATOM    480  CA  ASP A  32     -20.884  51.498  18.531  1.00 20.06           C  
ATOM    481  C   ASP A  32     -21.018  53.026  18.553  1.00 20.06           C  
ATOM    482  O   ASP A  32     -22.095  53.563  18.288  1.00 20.06           O  
ATOM    483  CB  ASP A  32     -22.218  50.859  18.929  1.00 20.06           C  
ATOM    484  CG  ASP A  32     -22.258  49.338  18.713  1.00 20.06           C  
ATOM    485  OD1 ASP A  32     -21.781  48.884  17.701  1.00 20.06           O  
ATOM    486  OD2 ASP A  32     -22.767  48.651  19.567  1.00 20.06           O  
ATOM    487  H   ASP A  32     -19.981  51.030  20.414  1.00 20.06           H  
ATOM    488  HA  ASP A  32     -20.645  51.196  17.510  1.00 20.06           H  
ATOM    489 1HB  ASP A  32     -22.413  51.064  19.983  1.00 20.06           H  
ATOM    490 2HB  ASP A  32     -23.022  51.315  18.355  1.00 20.06           H  
ATOM    491  N   GLY A  33     -19.937  53.714  18.926  1.00 16.92           N  
ATOM    492  CA  GLY A  33     -19.901  55.168  19.012  1.00 16.92           C  
ATOM    493  C   GLY A  33     -19.418  55.815  17.714  1.00 16.92           C  
ATOM    494  O   GLY A  33     -19.652  55.298  16.621  1.00 16.92           O  
ATOM    495  H   GLY A  33     -19.069  53.223  19.144  1.00 16.92           H  
ATOM    496 1HA  GLY A  33     -20.892  55.543  19.265  1.00 16.92           H  
ATOM    497 2HA  GLY A  33     -19.233  55.455  19.826  1.00 16.92           H  
ATOM    498  N   SER A  34     -18.800  56.984  17.841  1.00 14.00           N  
ATOM    499  CA  SER A  34     -18.332  57.767  16.700  1.00 14.00           C  
ATOM    500  C   SER A  34     -17.261  57.052  15.887  1.00 14.00           C  
ATOM    501  O   SER A  34     -16.400  56.369  16.439  1.00 14.00           O  
ATOM    502  CB  SER A  34     -17.755  59.087  17.162  1.00 14.00           C  
ATOM    503  OG  SER A  34     -17.239  59.825  16.076  1.00 14.00           O  
ATOM    504  H   SER A  34     -18.637  57.340  18.773  1.00 14.00           H  
ATOM    505  HA  SER A  34     -19.183  57.958  16.043  1.00 14.00           H  
ATOM    506 1HB  SER A  34     -18.511  59.671  17.682  1.00 14.00           H  
ATOM    507 2HB  SER A  34     -16.948  58.887  17.870  1.00 14.00           H  
ATOM    508  HG  SER A  34     -16.409  60.256  16.423  1.00 14.00           H  
ATOM    509  N   GLU A  35     -17.303  57.239  14.571  1.00 11.68           N  
ATOM    510  CA  GLU A  35     -16.266  56.707  13.693  1.00 11.68           C  
ATOM    511  C   GLU A  35     -15.120  57.720  13.530  1.00 11.68           C  
ATOM    512  O   GLU A  35     -14.112  57.431  12.885  1.00 11.68           O  
ATOM    513  CB  GLU A  35     -16.855  56.332  12.330  1.00 11.68           C  
ATOM    514  CG  GLU A  35     -17.863  55.190  12.379  1.00 11.68           C  
ATOM    515  CD  GLU A  35     -18.451  54.837  11.027  1.00 11.68           C  
ATOM    516  OE1 GLU A  35     -18.097  55.466  10.059  1.00 11.68           O  
ATOM    517  OE2 GLU A  35     -19.253  53.935  10.970  1.00 11.68           O  
ATOM    518  H   GLU A  35     -18.059  57.783  14.181  1.00 11.68           H  
ATOM    519  HA  GLU A  35     -15.858  55.805  14.148  1.00 11.68           H  
ATOM    520 1HB  GLU A  35     -17.361  57.199  11.904  1.00 11.68           H  
ATOM    521 2HB  GLU A  35     -16.053  56.050  11.648  1.00 11.68           H  
ATOM    522 1HG  GLU A  35     -17.372  54.308  12.789  1.00 11.68           H  
ATOM    523 2HG  GLU A  35     -18.670  55.467  13.059  1.00 11.68           H  
ATOM    524  N   ASP A  36     -15.319  58.928  14.081  1.00 10.24           N  
ATOM    525  CA  ASP A  36     -14.365  60.044  14.028  1.00 10.24           C  
ATOM    526  C   ASP A  36     -13.820  60.369  12.633  1.00 10.24           C  
ATOM    527  O   ASP A  36     -12.625  60.608  12.466  1.00 10.24           O  
ATOM    528  CB  ASP A  36     -13.221  59.822  15.015  1.00 10.24           C  
ATOM    529  CG  ASP A  36     -13.717  59.818  16.484  1.00 10.24           C  
ATOM    530  OD1 ASP A  36     -14.665  60.536  16.789  1.00 10.24           O  
ATOM    531  OD2 ASP A  36     -13.142  59.117  17.278  1.00 10.24           O  
ATOM    532  H   ASP A  36     -16.165  59.074  14.617  1.00 10.24           H  
ATOM    533  HA  ASP A  36     -14.893  60.932  14.370  1.00 10.24           H  
ATOM    534 1HB  ASP A  36     -12.732  58.871  14.801  1.00 10.24           H  
ATOM    535 2HB  ASP A  36     -12.478  60.612  14.894  1.00 10.24           H  
ATOM    536  N   THR A  37     -14.705  60.415  11.638  1.00  9.61           N  
ATOM    537  CA  THR A  37     -14.292  60.688  10.263  1.00  9.61           C  
ATOM    538  C   THR A  37     -14.197  62.182   9.931  1.00  9.61           C  
ATOM    539  O   THR A  37     -13.679  62.559   8.878  1.00  9.61           O  
ATOM    540  CB  THR A  37     -15.267  60.014   9.289  1.00  9.61           C  
ATOM    541  OG1 THR A  37     -16.580  60.575   9.449  1.00  9.61           O  
ATOM    542  CG2 THR A  37     -15.328  58.530   9.601  1.00  9.61           C  
ATOM    543  H   THR A  37     -15.673  60.217  11.838  1.00  9.61           H  
ATOM    544  HA  THR A  37     -13.305  60.252  10.115  1.00  9.61           H  
ATOM    545  HB  THR A  37     -14.933  60.163   8.263  1.00  9.61           H  
ATOM    546  HG1 THR A  37     -16.585  61.477   9.116  1.00  9.61           H  
ATOM    547 1HG2 THR A  37     -16.025  58.035   8.925  1.00  9.61           H  
ATOM    548 2HG2 THR A  37     -14.338  58.090   9.489  1.00  9.61           H  
ATOM    549 3HG2 THR A  37     -15.663  58.398  10.622  1.00  9.61           H  
ATOM    550  N   GLU A  38     -14.713  63.030  10.812  1.00  9.75           N  
ATOM    551  CA  GLU A  38     -14.679  64.466  10.572  1.00  9.75           C  
ATOM    552  C   GLU A  38     -13.339  65.058  10.969  1.00  9.75           C  
ATOM    553  O   GLU A  38     -12.856  64.837  12.081  1.00  9.75           O  
ATOM    554  CB  GLU A  38     -15.771  65.201  11.362  1.00  9.75           C  
ATOM    555  CG  GLU A  38     -15.821  66.716  11.080  1.00  9.75           C  
ATOM    556  CD  GLU A  38     -16.852  67.468  11.879  1.00  9.75           C  
ATOM    557  OE1 GLU A  38     -17.605  66.860  12.604  1.00  9.75           O  
ATOM    558  OE2 GLU A  38     -16.868  68.684  11.778  1.00  9.75           O  
ATOM    559  H   GLU A  38     -15.121  62.668  11.658  1.00  9.75           H  
ATOM    560  HA  GLU A  38     -14.829  64.647   9.508  1.00  9.75           H  
ATOM    561 1HB  GLU A  38     -16.744  64.775  11.126  1.00  9.75           H  
ATOM    562 2HB  GLU A  38     -15.598  65.066  12.430  1.00  9.75           H  
ATOM    563 1HG  GLU A  38     -14.848  67.148  11.309  1.00  9.75           H  
ATOM    564 2HG  GLU A  38     -16.008  66.868  10.018  1.00  9.75           H  
ATOM    565  N   VAL A  39     -12.765  65.846  10.076  1.00 10.66           N  
ATOM    566  CA  VAL A  39     -11.531  66.546  10.371  1.00 10.66           C  
ATOM    567  C   VAL A  39     -11.795  68.039  10.345  1.00 10.66           C  
ATOM    568  O   VAL A  39     -12.140  68.596   9.305  1.00 10.66           O  
ATOM    569  CB  VAL A  39     -10.446  66.174   9.350  1.00 10.66           C  
ATOM    570  CG1 VAL A  39      -9.157  66.945   9.646  1.00 10.66           C  
ATOM    571  CG2 VAL A  39     -10.209  64.664   9.410  1.00 10.66           C  
ATOM    572  H   VAL A  39     -13.205  65.968   9.175  1.00 10.66           H  
ATOM    573  HA  VAL A  39     -11.191  66.265  11.368  1.00 10.66           H  
ATOM    574  HB  VAL A  39     -10.778  66.452   8.350  1.00 10.66           H  
ATOM    575 1HG1 VAL A  39      -8.399  66.679   8.913  1.00 10.66           H  
ATOM    576 2HG1 VAL A  39      -9.360  68.007   9.584  1.00 10.66           H  
ATOM    577 3HG1 VAL A  39      -8.798  66.697  10.644  1.00 10.66           H  
ATOM    578 1HG2 VAL A  39      -9.448  64.387   8.684  1.00 10.66           H  
ATOM    579 2HG2 VAL A  39      -9.875  64.388  10.412  1.00 10.66           H  
ATOM    580 3HG2 VAL A  39     -11.136  64.131   9.181  1.00 10.66           H  
ATOM    581  N   LYS A  40     -11.613  68.691  11.488  1.00 12.26           N  
ATOM    582  CA  LYS A  40     -11.902  70.118  11.592  1.00 12.26           C  
ATOM    583  C   LYS A  40     -10.674  70.987  11.306  1.00 12.26           C  
ATOM    584  O   LYS A  40     -10.778  72.211  11.229  1.00 12.26           O  
ATOM    585  CB  LYS A  40     -12.467  70.441  12.978  1.00 12.26           C  
ATOM    586  CG  LYS A  40     -13.836  69.788  13.299  1.00 12.26           C  
ATOM    587  CD  LYS A  40     -14.337  70.225  14.680  1.00 12.26           C  
ATOM    588  CE  LYS A  40     -15.656  69.536  15.100  1.00 12.26           C  
ATOM    589  NZ  LYS A  40     -16.831  69.935  14.261  1.00 12.26           N  
ATOM    590  H   LYS A  40     -11.316  68.178  12.307  1.00 12.26           H  
ATOM    591  HA  LYS A  40     -12.663  70.367  10.850  1.00 12.26           H  
ATOM    592 1HB  LYS A  40     -11.757  70.122  13.740  1.00 12.26           H  
ATOM    593 2HB  LYS A  40     -12.584  71.520  13.076  1.00 12.26           H  
ATOM    594 1HG  LYS A  40     -14.574  70.072  12.543  1.00 12.26           H  
ATOM    595 2HG  LYS A  40     -13.740  68.701  13.284  1.00 12.26           H  
ATOM    596 1HD  LYS A  40     -13.572  70.001  15.424  1.00 12.26           H  
ATOM    597 2HD  LYS A  40     -14.500  71.303  14.672  1.00 12.26           H  
ATOM    598 1HE  LYS A  40     -15.533  68.454  15.035  1.00 12.26           H  
ATOM    599 2HE  LYS A  40     -15.862  69.806  16.135  1.00 12.26           H  
ATOM    600 1HZ  LYS A  40     -17.652  69.455  14.595  1.00 12.26           H  
ATOM    601 2HZ  LYS A  40     -16.976  70.926  14.312  1.00 12.26           H  
ATOM    602 3HZ  LYS A  40     -16.689  69.660  13.285  1.00 12.26           H  
ATOM    603  N   ASP A  41      -9.512  70.348  11.176  1.00 14.28           N  
ATOM    604  CA  ASP A  41      -8.253  71.044  10.916  1.00 14.28           C  
ATOM    605  C   ASP A  41      -7.274  70.111  10.192  1.00 14.28           C  
ATOM    606  O   ASP A  41      -6.514  69.371  10.819  1.00 14.28           O  
ATOM    607  CB  ASP A  41      -7.640  71.530  12.246  1.00 14.28           C  
ATOM    608  CG  ASP A  41      -6.368  72.414  12.108  1.00 14.28           C  
ATOM    609  OD1 ASP A  41      -5.929  72.644  11.008  1.00 14.28           O  
ATOM    610  OD2 ASP A  41      -5.856  72.838  13.124  1.00 14.28           O  
ATOM    611  H   ASP A  41      -9.512  69.343  11.245  1.00 14.28           H  
ATOM    612  HA  ASP A  41      -8.450  71.904  10.276  1.00 14.28           H  
ATOM    613 1HB  ASP A  41      -8.390  72.103  12.796  1.00 14.28           H  
ATOM    614 2HB  ASP A  41      -7.386  70.664  12.854  1.00 14.28           H  
ATOM    615  N   ALA A  42      -7.264  70.158   8.859  1.00 16.45           N  
ATOM    616  CA  ALA A  42      -6.436  69.231   8.081  1.00 16.45           C  
ATOM    617  C   ALA A  42      -4.995  69.718   7.960  1.00 16.45           C  
ATOM    618  O   ALA A  42      -4.533  70.072   6.878  1.00 16.45           O  
ATOM    619  CB  ALA A  42      -7.024  69.039   6.694  1.00 16.45           C  
ATOM    620  H   ALA A  42      -7.866  70.814   8.385  1.00 16.45           H  
ATOM    621  HA  ALA A  42      -6.424  68.273   8.598  1.00 16.45           H  
ATOM    622 1HB  ALA A  42      -6.415  68.324   6.141  1.00 16.45           H  
ATOM    623 2HB  ALA A  42      -8.044  68.658   6.783  1.00 16.45           H  
ATOM    624 3HB  ALA A  42      -7.035  69.991   6.170  1.00 16.45           H  
ATOM    625  N   SER A  43      -4.303  69.733   9.089  1.00 18.68           N  
ATOM    626  CA  SER A  43      -2.922  70.202   9.149  1.00 18.68           C  
ATOM    627  C   SER A  43      -2.009  69.343   8.277  1.00 18.68           C  
ATOM    628  O   SER A  43      -2.149  68.119   8.239  1.00 18.68           O  
ATOM    629  CB  SER A  43      -2.437  70.199  10.584  1.00 18.68           C  
ATOM    630  OG  SER A  43      -1.090  70.572  10.658  1.00 18.68           O  
ATOM    631  H   SER A  43      -4.791  69.436   9.933  1.00 18.68           H  
ATOM    632  HA  SER A  43      -2.890  71.226   8.774  1.00 18.68           H  
ATOM    633 1HB  SER A  43      -3.048  70.889  11.176  1.00 18.68           H  
ATOM    634 2HB  SER A  43      -2.566  69.205  11.005  1.00 18.68           H  
ATOM    635  HG  SER A  43      -0.627  69.999  10.036  1.00 18.68           H  
ATOM    636  N   VAL A  44      -1.064  69.988   7.592  1.00 20.88           N  
ATOM    637  CA  VAL A  44      -0.110  69.291   6.732  1.00 20.88           C  
ATOM    638  C   VAL A  44       1.336  69.564   7.138  1.00 20.88           C  
ATOM    639  O   VAL A  44       1.715  70.715   7.359  1.00 20.88           O  
ATOM    640  CB  VAL A  44      -0.319  69.701   5.257  1.00 20.88           C  
ATOM    641  CG1 VAL A  44       0.710  69.020   4.364  1.00 20.88           C  
ATOM    642  CG2 VAL A  44      -1.727  69.314   4.821  1.00 20.88           C  
ATOM    643  H   VAL A  44      -1.013  70.994   7.666  1.00 20.88           H  
ATOM    644  HA  VAL A  44      -0.292  68.219   6.815  1.00 20.88           H  
ATOM    645  HB  VAL A  44      -0.185  70.779   5.158  1.00 20.88           H  
ATOM    646 1HG1 VAL A  44       0.550  69.325   3.331  1.00 20.88           H  
ATOM    647 2HG1 VAL A  44       1.718  69.309   4.668  1.00 20.88           H  
ATOM    648 3HG1 VAL A  44       0.604  67.940   4.444  1.00 20.88           H  
ATOM    649 1HG2 VAL A  44      -1.879  69.606   3.783  1.00 20.88           H  
ATOM    650 2HG2 VAL A  44      -1.853  68.236   4.918  1.00 20.88           H  
ATOM    651 3HG2 VAL A  44      -2.461  69.819   5.444  1.00 20.88           H  
ATOM    652  N   SER A  45       2.122  68.497   7.260  1.00 22.64           N  
ATOM    653  CA  SER A  45       3.538  68.583   7.604  1.00 22.64           C  
ATOM    654  C   SER A  45       4.412  68.651   6.360  1.00 22.64           C  
ATOM    655  O   SER A  45       4.071  68.074   5.330  1.00 22.64           O  
ATOM    656  CB  SER A  45       3.970  67.401   8.441  1.00 22.64           C  
ATOM    657  OG  SER A  45       5.355  67.447   8.671  1.00 22.64           O  
ATOM    658  H   SER A  45       1.720  67.586   7.080  1.00 22.64           H  
ATOM    659  HA  SER A  45       3.698  69.496   8.180  1.00 22.64           H  
ATOM    660 1HB  SER A  45       3.439  67.406   9.391  1.00 22.64           H  
ATOM    661 2HB  SER A  45       3.715  66.471   7.928  1.00 22.64           H  
ATOM    662  HG  SER A  45       5.556  66.671   9.224  1.00 22.64           H  
ATOM    663  N   ASP A  46       5.558  69.324   6.482  1.00 23.81           N  
ATOM    664  CA  ASP A  46       6.539  69.414   5.401  1.00 23.81           C  
ATOM    665  C   ASP A  46       7.686  68.415   5.593  1.00 23.81           C  
ATOM    666  O   ASP A  46       8.685  68.453   4.872  1.00 23.81           O  
ATOM    667  CB  ASP A  46       7.130  70.826   5.321  1.00 23.81           C  
ATOM    668  CG  ASP A  46       6.114  71.898   4.935  1.00 23.81           C  
ATOM    669  OD1 ASP A  46       5.324  71.662   4.056  1.00 23.81           O  
ATOM    670  OD2 ASP A  46       6.144  72.947   5.533  1.00 23.81           O  
ATOM    671  H   ASP A  46       5.758  69.774   7.365  1.00 23.81           H  
ATOM    672  HA  ASP A  46       6.040  69.188   4.457  1.00 23.81           H  
ATOM    673 1HB  ASP A  46       7.567  71.089   6.286  1.00 23.81           H  
ATOM    674 2HB  ASP A  46       7.938  70.835   4.581  1.00 23.81           H  
ATOM    675  N   GLU A  47       7.532  67.482   6.538  1.00 24.49           N  
ATOM    676  CA  GLU A  47       8.577  66.491   6.819  1.00 24.49           C  
ATOM    677  C   GLU A  47       8.940  65.627   5.602  1.00 24.49           C  
ATOM    678  O   GLU A  47      10.059  65.119   5.501  1.00 24.49           O  
ATOM    679  CB  GLU A  47       8.140  65.583   7.977  1.00 24.49           C  
ATOM    680  CG  GLU A  47       6.953  64.658   7.663  1.00 24.49           C  
ATOM    681  CD  GLU A  47       6.483  63.861   8.862  1.00 24.49           C  
ATOM    682  OE1 GLU A  47       7.099  63.958   9.899  1.00 24.49           O  
ATOM    683  OE2 GLU A  47       5.505  63.160   8.739  1.00 24.49           O  
ATOM    684  H   GLU A  47       6.689  67.482   7.112  1.00 24.49           H  
ATOM    685  HA  GLU A  47       9.474  67.028   7.129  1.00 24.49           H  
ATOM    686 1HB  GLU A  47       8.979  64.955   8.279  1.00 24.49           H  
ATOM    687 2HB  GLU A  47       7.870  66.197   8.837  1.00 24.49           H  
ATOM    688 1HG  GLU A  47       6.125  65.258   7.282  1.00 24.49           H  
ATOM    689 2HG  GLU A  47       7.247  63.962   6.879  1.00 24.49           H  
ATOM    690  N   SER A  48       8.017  65.508   4.644  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.233  64.719   3.436  1.00 24.67           C  
ATOM    692  C   SER A  48       9.346  65.289   2.553  1.00 24.67           C  
ATOM    693  O   SER A  48       9.839  64.598   1.660  1.00 24.67           O  
ATOM    694  CB  SER A  48       6.956  64.622   2.624  1.00 24.67           C  
ATOM    695  OG  SER A  48       6.609  65.866   2.084  1.00 24.67           O  
ATOM    696  H   SER A  48       7.128  65.967   4.779  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.527  63.714   3.740  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.097  63.900   1.819  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.149  64.259   3.257  1.00 24.67           H  
ATOM    700  HG  SER A  48       7.415  66.212   1.679  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.730  66.554   2.773  1.00 24.67           N  
ATOM    702  CA  GLU A  49      10.796  67.158   1.984  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.181  66.927   2.598  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.187  67.383   2.049  1.00 24.67           O  
ATOM    705  CB  GLU A  49      10.562  68.660   1.791  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.319  68.999   0.969  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.159  70.482   0.670  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.992  71.262   1.073  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.198  70.824   0.026  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.301  67.102   3.523  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.793  66.692   0.999  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      10.443  69.125   2.773  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.426  69.112   1.314  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       9.363  68.455   0.025  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       8.443  68.648   1.517  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.244  66.253   3.750  1.00 24.45           N  
ATOM    717  CA  GLY A  50      13.527  66.007   4.391  1.00 24.45           C  
ATOM    718  C   GLY A  50      14.344  65.004   3.582  1.00 24.45           C  
ATOM    719  O   GLY A  50      13.789  64.161   2.874  1.00 24.45           O  
ATOM    720  H   GLY A  50      11.396  65.891   4.191  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      14.078  66.942   4.484  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      13.361  65.622   5.397  1.00 24.45           H  
ATOM    723  N   THR A  51      15.667  65.068   3.721  1.00 23.87           N  
ATOM    724  CA  THR A  51      16.544  64.144   3.008  1.00 23.87           C  
ATOM    725  C   THR A  51      17.530  63.466   3.952  1.00 23.87           C  
ATOM    726  O   THR A  51      17.714  63.902   5.089  1.00 23.87           O  
ATOM    727  CB  THR A  51      17.324  64.878   1.899  1.00 23.87           C  
ATOM    728  OG1 THR A  51      18.204  65.846   2.488  1.00 23.87           O  
ATOM    729  CG2 THR A  51      16.363  65.589   0.946  1.00 23.87           C  
ATOM    730  H   THR A  51      16.070  65.775   4.315  1.00 23.87           H  
ATOM    731  HA  THR A  51      15.934  63.366   2.546  1.00 23.87           H  
ATOM    732  HB  THR A  51      17.917  64.156   1.336  1.00 23.87           H  
ATOM    733  HG1 THR A  51      18.889  65.392   2.989  1.00 23.87           H  
ATOM    734 1HG2 THR A  51      16.933  66.096   0.169  1.00 23.87           H  
ATOM    735 2HG2 THR A  51      15.697  64.857   0.490  1.00 23.87           H  
ATOM    736 3HG2 THR A  51      15.771  66.324   1.491  1.00 23.87           H  
ATOM    737  N   LEU A  52      18.168  62.406   3.462  1.00 23.10           N  
ATOM    738  CA  LEU A  52      19.190  61.681   4.212  1.00 23.10           C  
ATOM    739  C   LEU A  52      20.607  62.010   3.765  1.00 23.10           C  
ATOM    740  O   LEU A  52      20.973  61.778   2.616  1.00 23.10           O  
ATOM    741  CB  LEU A  52      18.963  60.173   4.055  1.00 23.10           C  
ATOM    742  CG  LEU A  52      20.038  59.277   4.667  1.00 23.10           C  
ATOM    743  CD1 LEU A  52      20.088  59.461   6.169  1.00 23.10           C  
ATOM    744  CD2 LEU A  52      19.745  57.834   4.315  1.00 23.10           C  
ATOM    745  H   LEU A  52      17.944  62.098   2.527  1.00 23.10           H  
ATOM    746  HA  LEU A  52      19.093  61.942   5.262  1.00 23.10           H  
ATOM    747 1HB  LEU A  52      18.012  59.913   4.518  1.00 23.10           H  
ATOM    748 2HB  LEU A  52      18.907  59.936   2.994  1.00 23.10           H  
ATOM    749  HG  LEU A  52      20.998  59.558   4.261  1.00 23.10           H  
ATOM    750 1HD1 LEU A  52      20.871  58.821   6.581  1.00 23.10           H  
ATOM    751 2HD1 LEU A  52      20.306  60.498   6.403  1.00 23.10           H  
ATOM    752 3HD1 LEU A  52      19.128  59.187   6.600  1.00 23.10           H  
ATOM    753 1HD2 LEU A  52      20.524  57.191   4.734  1.00 23.10           H  
ATOM    754 2HD2 LEU A  52      18.778  57.547   4.727  1.00 23.10           H  
ATOM    755 3HD2 LEU A  52      19.724  57.719   3.235  1.00 23.10           H  
ATOM    756  N   GLU A  53      21.414  62.526   4.694  1.00 22.19           N  
ATOM    757  CA  GLU A  53      22.800  62.854   4.376  1.00 22.19           C  
ATOM    758  C   GLU A  53      23.644  61.582   4.323  1.00 22.19           C  
ATOM    759  O   GLU A  53      24.424  61.368   3.395  1.00 22.19           O  
ATOM    760  CB  GLU A  53      23.369  63.824   5.415  1.00 22.19           C  
ATOM    761  CG  GLU A  53      22.741  65.217   5.382  1.00 22.19           C  
ATOM    762  CD  GLU A  53      23.286  66.144   6.451  1.00 22.19           C  
ATOM    763  OE1 GLU A  53      24.063  65.696   7.261  1.00 22.19           O  
ATOM    764  OE2 GLU A  53      22.926  67.298   6.450  1.00 22.19           O  
ATOM    765  H   GLU A  53      21.050  62.712   5.617  1.00 22.19           H  
ATOM    766  HA  GLU A  53      22.835  63.331   3.397  1.00 22.19           H  
ATOM    767 1HB  GLU A  53      23.222  63.412   6.413  1.00 22.19           H  
ATOM    768 2HB  GLU A  53      24.442  63.932   5.260  1.00 22.19           H  
ATOM    769 1HG  GLU A  53      22.929  65.661   4.404  1.00 22.19           H  
ATOM    770 2HG  GLU A  53      21.662  65.122   5.504  1.00 22.19           H  
ATOM    771  N   GLY A  54      23.425  60.676   5.279  1.00 21.23           N  
ATOM    772  CA  GLY A  54      24.168  59.411   5.363  1.00 21.23           C  
ATOM    773  C   GLY A  54      23.592  58.370   4.405  1.00 21.23           C  
ATOM    774  O   GLY A  54      23.195  57.278   4.811  1.00 21.23           O  
ATOM    775  H   GLY A  54      22.746  60.889   5.993  1.00 21.23           H  
ATOM    776 1HA  GLY A  54      25.219  59.586   5.132  1.00 21.23           H  
ATOM    777 2HA  GLY A  54      24.124  59.033   6.384  1.00 21.23           H  
ATOM    778  N   ALA A  55      23.500  58.752   3.139  1.00 20.33           N  
ATOM    779  CA  ALA A  55      22.910  57.957   2.072  1.00 20.33           C  
ATOM    780  C   ALA A  55      23.637  56.641   1.817  1.00 20.33           C  
ATOM    781  O   ALA A  55      23.019  55.644   1.440  1.00 20.33           O  
ATOM    782  CB  ALA A  55      22.867  58.784   0.807  1.00 20.33           C  
ATOM    783  H   ALA A  55      23.877  59.673   2.923  1.00 20.33           H  
ATOM    784  HA  ALA A  55      21.892  57.716   2.364  1.00 20.33           H  
ATOM    785 1HB  ALA A  55      22.383  58.215   0.016  1.00 20.33           H  
ATOM    786 2HB  ALA A  55      22.303  59.702   0.999  1.00 20.33           H  
ATOM    787 3HB  ALA A  55      23.881  59.035   0.505  1.00 20.33           H  
ATOM    788  N   GLU A  56      24.957  56.654   1.972  1.00 19.45           N  
ATOM    789  CA  GLU A  56      25.771  55.478   1.704  1.00 19.45           C  
ATOM    790  C   GLU A  56      26.187  54.770   2.983  1.00 19.45           C  
ATOM    791  O   GLU A  56      26.440  55.403   4.007  1.00 19.45           O  
ATOM    792  CB  GLU A  56      27.016  55.861   0.903  1.00 19.45           C  
ATOM    793  CG  GLU A  56      26.724  56.402  -0.490  1.00 19.45           C  
ATOM    794  CD  GLU A  56      27.977  56.742  -1.270  1.00 19.45           C  
ATOM    795  OE1 GLU A  56      29.048  56.618  -0.723  1.00 19.45           O  
ATOM    796  OE2 GLU A  56      27.859  57.123  -2.412  1.00 19.45           O  
ATOM    797  H   GLU A  56      25.397  57.501   2.295  1.00 19.45           H  
ATOM    798  HA  GLU A  56      25.181  54.779   1.111  1.00 19.45           H  
ATOM    799 1HB  GLU A  56      27.577  56.620   1.446  1.00 19.45           H  
ATOM    800 2HB  GLU A  56      27.664  54.989   0.798  1.00 19.45           H  
ATOM    801 1HG  GLU A  56      26.151  55.657  -1.043  1.00 19.45           H  
ATOM    802 2HG  GLU A  56      26.106  57.295  -0.395  1.00 19.45           H  
ATOM    803  N   ALA A  57      26.309  53.451   2.901  1.00 18.56           N  
ATOM    804  CA  ALA A  57      26.767  52.639   4.020  1.00 18.56           C  
ATOM    805  C   ALA A  57      27.587  51.467   3.512  1.00 18.56           C  
ATOM    806  O   ALA A  57      27.283  50.315   3.804  1.00 18.56           O  
ATOM    807  CB  ALA A  57      25.586  52.143   4.835  1.00 18.56           C  
ATOM    808  H   ALA A  57      26.075  52.993   2.031  1.00 18.56           H  
ATOM    809  HA  ALA A  57      27.408  53.255   4.652  1.00 18.56           H  
ATOM    810 1HB  ALA A  57      25.950  51.553   5.675  1.00 18.56           H  
ATOM    811 2HB  ALA A  57      25.018  53.000   5.207  1.00 18.56           H  
ATOM    812 3HB  ALA A  57      24.945  51.526   4.208  1.00 18.56           H  
ATOM    813  N   GLU A  58      28.597  51.766   2.709  1.00 17.64           N  
ATOM    814  CA  GLU A  58      29.462  50.738   2.136  1.00 17.64           C  
ATOM    815  C   GLU A  58      30.140  49.913   3.228  1.00 17.64           C  
ATOM    816  O   GLU A  58      30.696  50.475   4.173  1.00 17.64           O  
ATOM    817  CB  GLU A  58      30.518  51.394   1.237  1.00 17.64           C  
ATOM    818  CG  GLU A  58      31.456  50.431   0.507  1.00 17.64           C  
ATOM    819  CD  GLU A  58      32.439  51.157  -0.403  1.00 17.64           C  
ATOM    820  OE1 GLU A  58      32.381  52.362  -0.467  1.00 17.64           O  
ATOM    821  OE2 GLU A  58      33.241  50.504  -1.027  1.00 17.64           O  
ATOM    822  H   GLU A  58      28.784  52.739   2.505  1.00 17.64           H  
ATOM    823  HA  GLU A  58      28.848  50.069   1.533  1.00 17.64           H  
ATOM    824 1HB  GLU A  58      30.021  52.008   0.484  1.00 17.64           H  
ATOM    825 2HB  GLU A  58      31.136  52.059   1.840  1.00 17.64           H  
ATOM    826 1HG  GLU A  58      32.020  49.857   1.243  1.00 17.64           H  
ATOM    827 2HG  GLU A  58      30.863  49.732  -0.082  1.00 17.64           H  
ATOM    828  N   THR A  59      30.115  48.585   3.082  1.00 16.71           N  
ATOM    829  CA  THR A  59      30.757  47.699   4.055  1.00 16.71           C  
ATOM    830  C   THR A  59      31.916  46.900   3.459  1.00 16.71           C  
ATOM    831  O   THR A  59      32.736  46.363   4.207  1.00 16.71           O  
ATOM    832  CB  THR A  59      29.743  46.699   4.631  1.00 16.71           C  
ATOM    833  OG1 THR A  59      29.237  45.873   3.568  1.00 16.71           O  
ATOM    834  CG2 THR A  59      28.586  47.431   5.292  1.00 16.71           C  
ATOM    835  H   THR A  59      29.621  48.188   2.298  1.00 16.71           H  
ATOM    836  HA  THR A  59      31.153  48.306   4.870  1.00 16.71           H  
ATOM    837  HB  THR A  59      30.243  46.068   5.366  1.00 16.71           H  
ATOM    838  HG1 THR A  59      29.987  45.482   3.074  1.00 16.71           H  
ATOM    839 1HG2 THR A  59      27.880  46.706   5.696  1.00 16.71           H  
ATOM    840 2HG2 THR A  59      28.965  48.059   6.096  1.00 16.71           H  
ATOM    841 3HG2 THR A  59      28.081  48.052   4.558  1.00 16.71           H  
ATOM    842  N   SER A  60      31.931  46.818   2.123  1.00 15.78           N  
ATOM    843  CA  SER A  60      32.858  46.051   1.276  1.00 15.78           C  
ATOM    844  C   SER A  60      32.051  45.174   0.326  1.00 15.78           C  
ATOM    845  O   SER A  60      31.906  45.494  -0.853  1.00 15.78           O  
ATOM    846  OXT SER A  60      31.357  44.278   0.805  1.00 15.78           O  
ATOM    847  CB  SER A  60      33.832  45.175   2.054  1.00 15.78           C  
ATOM    848  OG  SER A  60      34.643  44.445   1.173  1.00 15.78           O  
ATOM    849  H   SER A  60      31.219  47.346   1.644  1.00 15.78           H  
ATOM    850  HA  SER A  60      33.442  46.752   0.676  1.00 15.78           H  
ATOM    851 1HB  SER A  60      34.476  45.796   2.680  1.00 15.78           H  
ATOM    852 2HB  SER A  60      33.288  44.482   2.698  1.00 15.78           H  
ATOM    853  HG  SER A  60      35.238  43.931   1.725  1.00 15.78           H  
TER     854
ENDMDL

REMARK ID 643845 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.567   1.369  -1.828  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.004   1.260  -1.609  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.608   2.617  -1.260  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.473   3.585  -2.004  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.684   0.641  -2.839  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.192   0.453  -2.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.822  -0.226  -3.920  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.547  -1.719  -3.932  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.260  -2.404  -5.044  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.112   0.525  -1.511  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.212   2.160  -1.310  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.384   1.501  -2.813  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.172   0.597  -0.760  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.240  -0.331  -3.050  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.510   1.277  -3.706  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.647   1.426  -2.603  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.419  -0.132  -1.808  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.434   0.221  -4.833  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.904  -0.081  -3.895  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.880  -2.147  -2.984  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.477  -1.887  -4.042  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.057  -3.391  -5.016  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.955  -2.021  -5.926  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.261  -2.263  -4.944  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.285   2.674  -0.114  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.912   3.904   0.380  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.412   3.972   0.108  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.112   4.869   0.585  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.657   4.046   1.880  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.193   4.167   2.277  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.088   4.253   3.786  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.603   5.395   1.607  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.371   1.843   0.453  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.445   4.749  -0.125  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.074   3.180   2.392  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.172   4.939   2.237  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.649   3.281   1.953  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.040   4.335   4.076  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.519   3.358   4.233  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.630   5.131   4.137  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.552   5.491   1.881  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.145   6.282   1.935  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.689   5.298   0.523  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.916   3.046  -0.697  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.346   2.953  -0.987  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.781   3.989  -2.023  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.200   3.660  -3.131  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.664   1.550  -1.512  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.385   0.425  -0.514  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.632  -0.967  -1.079  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.882  -1.082  -2.259  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.565  -1.909  -0.325  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.290   2.367  -1.092  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.902   3.127  -0.066  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.096   1.362  -2.412  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.719   1.496  -1.779  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.018   0.568   0.360  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.347   0.501  -0.191  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.679   5.250  -1.620  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.015   6.407  -2.426  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.713   7.646  -1.604  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.123   8.760  -1.941  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.310   5.403  -0.686  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.070   6.378  -2.703  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.424   6.409  -3.343  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.053   7.429  -0.464  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.667   8.536   0.410  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.879   9.341   0.844  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.806  10.549   1.009  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.936   8.021   1.631  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.777   6.477  -0.218  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.002   9.199  -0.150  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.638   8.863   2.258  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.051   7.465   1.316  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.594   7.361   2.195  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.022   8.697   1.026  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.185   9.458   1.445  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.537  10.511   0.396  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.912  11.630   0.740  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.378   8.526   1.666  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.239   7.609   2.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.394   6.644   3.042  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.230   6.594   2.170  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.435   5.956   4.036  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.077   7.702   0.887  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.953   9.967   2.379  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.518   7.902   0.785  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.283   9.122   1.795  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.165   8.223   3.779  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.310   7.045   2.786  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.383  10.180  -0.894  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.729  11.105  -1.969  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.875  12.357  -1.883  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.341  13.478  -2.110  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.549  10.453  -3.323  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.975   9.285  -1.139  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.767  11.381  -1.855  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.835  11.158  -4.103  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.178   9.567  -3.387  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.508  10.171  -3.459  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.626  12.159  -1.473  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.653  13.240  -1.357  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.053  14.274  -0.298  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.548  15.399  -0.306  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.249  12.693  -1.050  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.621  11.879  -2.191  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.218  11.374  -1.881  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.755  11.572  -0.782  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.611  10.799  -2.758  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.338  11.193  -1.292  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.605  13.752  -2.318  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.281  12.071  -0.164  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.582  13.525  -0.833  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.586  12.494  -3.089  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.270  11.024  -2.394  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.931  13.892   0.631  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.345  14.789   1.691  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.730  15.389   1.447  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.260  16.108   2.304  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.333  14.057   3.035  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.961  13.621   3.470  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.991  14.516   3.877  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.400  12.390   3.571  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.896  13.856   4.204  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.118  12.566   4.031  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.358  12.966   0.594  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.640  15.614   1.758  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.968  13.169   2.963  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.751  14.703   3.805  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.086  15.511   3.920  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.776  11.388   3.371  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.013  14.390   4.552  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.311  15.180   0.265  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.652  15.715   0.014  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.606  17.172  -0.423  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.902  17.519  -1.570  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.380  14.873  -1.031  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.580  13.417  -0.652  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.262  12.687  -1.801  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.386  13.325   0.625  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.852  14.618  -0.457  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.217  15.661   0.946  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.797  14.892  -1.953  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.356  15.314  -1.224  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.619  12.966  -0.482  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.388  11.636  -1.539  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.640  12.767  -2.695  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.234  13.135  -1.991  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.510  12.275   0.897  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.364  13.781   0.476  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.857  13.848   1.424  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.229  18.020   0.515  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.050  19.443   0.291  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.337  20.227   0.520  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.975  20.099   1.568  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.936  19.964   1.212  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.769  21.462   1.044  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.641  19.224   0.886  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.017  17.612   1.427  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.737  19.588  -0.745  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.211  19.776   2.248  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.984  21.817   1.709  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.702  21.965   1.291  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.500  21.685   0.013  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.845  19.573   1.543  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.365  19.413  -0.151  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.786  18.157   1.032  1.00 24.67           H  
ATOM    168  N   SER A  12      13.722  21.028  -0.469  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.931  21.835  -0.382  1.00 24.67           C  
ATOM    170  C   SER A  12      14.859  22.822   0.765  1.00 24.67           C  
ATOM    171  O   SER A  12      13.809  23.405   1.031  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.171  22.603  -1.666  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.295  23.467  -1.552  1.00 24.67           O  
ATOM    174  H   SER A  12      13.154  21.074  -1.304  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.776  21.166  -0.206  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.319  21.909  -2.492  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.285  23.195  -1.892  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.167  24.135  -2.242  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.993  23.013   1.422  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.126  23.963   2.515  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.946  25.170   2.065  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.384  25.982   2.883  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.778  23.280   3.714  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.988  22.071   4.235  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.627  22.474   4.786  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.885  21.271   5.355  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.566  21.653   5.942  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.801  22.475   1.146  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.134  24.315   2.799  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.776  22.941   3.441  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.883  23.995   4.530  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.833  21.358   3.419  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.555  21.575   5.021  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.751  23.224   5.566  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.027  22.904   3.979  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.718  20.552   4.549  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.495  20.804   6.126  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.107  20.827   6.298  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.709  22.311   6.695  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.990  22.078   5.229  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.199  25.254   0.760  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.018  26.323   0.204  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.203  27.596  -0.014  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.992  27.543  -0.227  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.652  25.859  -1.098  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.612  24.675  -0.912  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.154  24.155  -2.198  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.117  23.541  -3.038  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.321  23.156  -4.320  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.504  23.330  -4.872  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.348  22.607  -5.028  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.804  24.562   0.122  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.818  26.546   0.913  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.879  25.568  -1.803  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.215  26.677  -1.546  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.450  24.984  -0.288  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.077  23.861  -0.420  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.614  24.960  -2.753  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.905  23.396  -1.985  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.187  23.397  -2.624  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.256  23.747  -4.337  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.663  23.047  -5.828  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.436  22.462  -4.620  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.519  22.324  -5.982  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.875  28.743   0.022  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.226  30.040  -0.191  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.472  30.631  -1.584  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.211  31.812  -1.816  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.674  31.027   0.885  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.241  30.636   2.301  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.686  31.666   3.330  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.247  31.272   4.738  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.703  32.257   5.757  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.866  28.724   0.218  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.150  29.897  -0.087  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.761  31.115   0.873  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.262  32.011   0.667  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.153  30.548   2.333  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.668  29.665   2.562  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.772  31.756   3.309  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.254  32.637   3.085  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.160  31.211   4.768  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.664  30.294   4.979  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      17.395  31.962   6.672  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.712  32.313   5.743  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.313  33.164   5.547  1.00 24.67           H  
ATOM    247  N   SER A  16      18.011  29.822  -2.489  1.00 24.67           N  
ATOM    248  CA  SER A  16      18.334  30.273  -3.838  1.00 24.67           C  
ATOM    249  C   SER A  16      18.126  29.175  -4.889  1.00 24.67           C  
ATOM    250  O   SER A  16      17.476  28.164  -4.627  1.00 24.67           O  
ATOM    251  CB  SER A  16      19.768  30.789  -3.884  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.021  31.462  -5.092  1.00 24.67           O  
ATOM    253  H   SER A  16      18.188  28.864  -2.233  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.667  31.100  -4.089  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.937  31.465  -3.046  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.461  29.952  -3.779  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.898  31.852  -4.994  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.633  29.440  -6.093  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.539  28.589  -7.282  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.128  28.454  -7.883  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.635  27.332  -7.997  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.067  27.180  -6.970  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.455  27.167  -6.413  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.573  27.454  -7.170  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.896  26.927  -5.162  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      22.648  27.376  -6.402  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.263  27.056  -5.179  1.00 24.67           N  
ATOM    268  H   HIS A  17      19.151  30.305  -6.158  1.00 24.67           H  
ATOM    269  HA  HIS A  17      19.176  29.009  -8.061  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.404  26.660  -6.280  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.074  26.599  -7.891  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      21.592  27.691  -8.143  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.375  26.678  -4.244  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      23.640  27.564  -6.814  1.00 24.67           H  
ATOM    275  N   PRO A  18      16.429  29.549  -8.262  1.00 24.67           N  
ATOM    276  CA  PRO A  18      15.130  29.491  -8.903  1.00 24.67           C  
ATOM    277  C   PRO A  18      15.203  28.640 -10.156  1.00 24.67           C  
ATOM    278  O   PRO A  18      16.168  28.729 -10.915  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.869  30.956  -9.271  1.00 24.67           C  
ATOM    280  CG  PRO A  18      15.658  31.749  -8.273  1.00 24.67           C  
ATOM    281  CD  PRO A  18      16.920  30.939  -8.037  1.00 24.67           C  
ATOM    282  HA  PRO A  18      14.383  29.103  -8.195  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      15.186  31.141 -10.306  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      13.791  31.168  -9.223  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      15.867  32.758  -8.668  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      15.070  31.888  -7.353  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.714  31.202  -8.748  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      17.178  31.148  -7.014  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.167  27.847 -10.391  1.00 24.67           N  
ATOM    290  CA  LEU A  19      14.104  26.972 -11.557  1.00 24.67           C  
ATOM    291  C   LEU A  19      13.082  27.471 -12.579  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.650  26.732 -13.461  1.00 24.67           O  
ATOM    293  CB  LEU A  19      13.756  25.559 -11.105  1.00 24.67           C  
ATOM    294  CG  LEU A  19      14.761  24.940 -10.116  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      14.274  23.564  -9.701  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.140  24.882 -10.752  1.00 24.67           C  
ATOM    297  H   LEU A  19      13.411  27.818  -9.721  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.085  26.956 -12.033  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      12.781  25.578 -10.626  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      13.703  24.911 -11.981  1.00 24.67           H  
ATOM    301  HG  LEU A  19      14.816  25.561  -9.217  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.975  23.133  -8.987  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.291  23.651  -9.236  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      14.206  22.922 -10.578  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.847  24.458 -10.040  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.106  24.264 -11.646  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.458  25.894 -11.018  1.00 24.67           H  
ATOM    308  N   LYS A  20      12.681  28.728 -12.428  1.00 24.67           N  
ATOM    309  CA  LYS A  20      11.651  29.356 -13.256  1.00 24.67           C  
ATOM    310  C   LYS A  20      12.178  30.439 -14.194  1.00 24.67           C  
ATOM    311  O   LYS A  20      11.468  31.392 -14.511  1.00 24.67           O  
ATOM    312  CB  LYS A  20      10.561  29.938 -12.359  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.809  28.892 -11.538  1.00 24.67           C  
ATOM    314  CD  LYS A  20       8.705  29.524 -10.701  1.00 24.67           C  
ATOM    315  CE  LYS A  20       7.960  28.477  -9.882  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       6.906  29.088  -9.028  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.108  29.275 -11.693  1.00 24.67           H  
ATOM    318  HA  LYS A  20      11.202  28.580 -13.879  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      11.005  30.655 -11.669  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       9.835  30.475 -12.970  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       9.371  28.152 -12.211  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      10.503  28.382 -10.874  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       9.138  30.262 -10.023  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       7.997  30.032 -11.355  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       7.495  27.760 -10.559  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       8.670  27.951  -9.245  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       6.436  28.364  -8.502  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       7.331  29.746  -8.389  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       6.236  29.569  -9.610  1.00 24.67           H  
ATOM    330  N   LEU A  21      13.433  30.323 -14.608  1.00 24.19           N  
ATOM    331  CA  LEU A  21      14.021  31.317 -15.500  1.00 24.19           C  
ATOM    332  C   LEU A  21      13.257  31.426 -16.818  1.00 24.19           C  
ATOM    333  O   LEU A  21      12.983  30.426 -17.484  1.00 24.19           O  
ATOM    334  CB  LEU A  21      15.489  30.979 -15.780  1.00 24.19           C  
ATOM    335  CG  LEU A  21      16.246  31.998 -16.645  1.00 24.19           C  
ATOM    336  CD1 LEU A  21      16.358  33.316 -15.890  1.00 24.19           C  
ATOM    337  CD2 LEU A  21      17.629  31.444 -16.978  1.00 24.19           C  
ATOM    338  H   LEU A  21      13.974  29.523 -14.315  1.00 24.19           H  
ATOM    339  HA  LEU A  21      13.980  32.287 -15.006  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      16.015  30.890 -14.830  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      15.532  30.017 -16.289  1.00 24.19           H  
ATOM    342  HG  LEU A  21      15.695  32.179 -17.572  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21      16.889  34.042 -16.505  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21      15.362  33.692 -15.666  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21      16.903  33.159 -14.960  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21      18.167  32.163 -17.596  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21      18.185  31.266 -16.058  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      17.519  30.507 -17.525  1.00 24.19           H  
ATOM    349  N   ALA A  22      12.906  32.657 -17.175  1.00 22.93           N  
ATOM    350  CA  ALA A  22      12.166  32.965 -18.391  1.00 22.93           C  
ATOM    351  C   ALA A  22      12.942  32.598 -19.646  1.00 22.93           C  
ATOM    352  O   ALA A  22      14.162  32.744 -19.694  1.00 22.93           O  
ATOM    353  CB  ALA A  22      11.833  34.446 -18.430  1.00 22.93           C  
ATOM    354  H   ALA A  22      13.162  33.417 -16.563  1.00 22.93           H  
ATOM    355  HA  ALA A  22      11.243  32.385 -18.381  1.00 22.93           H  
ATOM    356 1HB  ALA A  22      11.256  34.663 -19.332  1.00 22.93           H  
ATOM    357 2HB  ALA A  22      11.249  34.711 -17.550  1.00 22.93           H  
ATOM    358 3HB  ALA A  22      12.755  35.024 -18.445  1.00 22.93           H  
ATOM    359  N   LEU A  23      12.219  32.197 -20.687  1.00 21.32           N  
ATOM    360  CA  LEU A  23      12.844  31.922 -21.972  1.00 21.32           C  
ATOM    361  C   LEU A  23      13.395  33.215 -22.548  1.00 21.32           C  
ATOM    362  O   LEU A  23      12.748  34.259 -22.462  1.00 21.32           O  
ATOM    363  CB  LEU A  23      11.826  31.343 -22.965  1.00 21.32           C  
ATOM    364  CG  LEU A  23      11.260  29.967 -22.637  1.00 21.32           C  
ATOM    365  CD1 LEU A  23      10.185  29.618 -23.665  1.00 21.32           C  
ATOM    366  CD2 LEU A  23      12.384  28.955 -22.665  1.00 21.32           C  
ATOM    367  H   LEU A  23      11.223  32.078 -20.581  1.00 21.32           H  
ATOM    368  HA  LEU A  23      13.662  31.219 -21.829  1.00 21.32           H  
ATOM    369 1HB  LEU A  23      10.988  32.032 -23.047  1.00 21.32           H  
ATOM    370 2HB  LEU A  23      12.301  31.271 -23.946  1.00 21.32           H  
ATOM    371  HG  LEU A  23      10.803  29.977 -21.648  1.00 21.32           H  
ATOM    372 1HD1 LEU A  23       9.771  28.635 -23.443  1.00 21.32           H  
ATOM    373 2HD1 LEU A  23       9.390  30.362 -23.632  1.00 21.32           H  
ATOM    374 3HD1 LEU A  23      10.625  29.607 -24.667  1.00 21.32           H  
ATOM    375 1HD2 LEU A  23      11.987  27.963 -22.436  1.00 21.32           H  
ATOM    376 2HD2 LEU A  23      12.836  28.945 -23.659  1.00 21.32           H  
ATOM    377 3HD2 LEU A  23      13.136  29.224 -21.922  1.00 21.32           H  
ATOM    378  N   ASP A  24      14.542  33.136 -23.225  1.00 19.82           N  
ATOM    379  CA  ASP A  24      15.106  34.335 -23.841  1.00 19.82           C  
ATOM    380  C   ASP A  24      14.465  34.686 -25.193  1.00 19.82           C  
ATOM    381  O   ASP A  24      14.790  35.700 -25.808  1.00 19.82           O  
ATOM    382  CB  ASP A  24      16.637  34.216 -23.957  1.00 19.82           C  
ATOM    383  CG  ASP A  24      17.154  33.055 -24.842  1.00 19.82           C  
ATOM    384  OD1 ASP A  24      16.360  32.345 -25.403  1.00 19.82           O  
ATOM    385  OD2 ASP A  24      18.355  32.901 -24.926  1.00 19.82           O  
ATOM    386  H   ASP A  24      15.039  32.258 -23.278  1.00 19.82           H  
ATOM    387  HA  ASP A  24      14.928  35.153 -23.156  1.00 19.82           H  
ATOM    388 1HB  ASP A  24      17.030  35.151 -24.361  1.00 19.82           H  
ATOM    389 2HB  ASP A  24      17.058  34.100 -22.957  1.00 19.82           H  
ATOM    390  N   GLU A  25      13.468  33.909 -25.597  1.00 18.80           N  
ATOM    391  CA  GLU A  25      12.745  34.122 -26.845  1.00 18.80           C  
ATOM    392  C   GLU A  25      12.049  35.478 -26.860  1.00 18.80           C  
ATOM    393  O   GLU A  25      12.011  36.170 -27.878  1.00 18.80           O  
ATOM    394  CB  GLU A  25      11.701  33.014 -27.041  1.00 18.80           C  
ATOM    395  CG  GLU A  25      12.285  31.632 -27.325  1.00 18.80           C  
ATOM    396  CD  GLU A  25      11.232  30.551 -27.477  1.00 18.80           C  
ATOM    397  OE1 GLU A  25      10.083  30.822 -27.221  1.00 18.80           O  
ATOM    398  OE2 GLU A  25      11.584  29.456 -27.852  1.00 18.80           O  
ATOM    399  H   GLU A  25      13.246  33.104 -25.030  1.00 18.80           H  
ATOM    400  HA  GLU A  25      13.461  34.090 -27.667  1.00 18.80           H  
ATOM    401 1HB  GLU A  25      11.095  32.932 -26.138  1.00 18.80           H  
ATOM    402 2HB  GLU A  25      11.035  33.281 -27.861  1.00 18.80           H  
ATOM    403 1HG  GLU A  25      12.876  31.680 -28.238  1.00 18.80           H  
ATOM    404 2HG  GLU A  25      12.954  31.367 -26.505  1.00 18.80           H  
ATOM    405  N   GLY A  26      11.564  35.894 -25.693  1.00 18.43           N  
ATOM    406  CA  GLY A  26      10.815  37.136 -25.550  1.00 18.43           C  
ATOM    407  C   GLY A  26      11.698  38.373 -25.634  1.00 18.43           C  
ATOM    408  O   GLY A  26      11.197  39.498 -25.611  1.00 18.43           O  
ATOM    409  H   GLY A  26      11.684  35.298 -24.883  1.00 18.43           H  
ATOM    410 1HA  GLY A  26      10.048  37.182 -26.323  1.00 18.43           H  
ATOM    411 2HA  GLY A  26      10.297  37.127 -24.592  1.00 18.43           H  
ATOM    412  N   TYR A  27      13.014  38.175 -25.720  1.00 18.80           N  
ATOM    413  CA  TYR A  27      13.943  39.276 -25.816  1.00 18.80           C  
ATOM    414  C   TYR A  27      14.515  39.364 -27.234  1.00 18.80           C  
ATOM    415  O   TYR A  27      15.367  40.211 -27.524  1.00 18.80           O  
ATOM    416  CB  TYR A  27      15.012  39.079 -24.755  1.00 18.80           C  
ATOM    417  CG  TYR A  27      14.393  39.071 -23.367  1.00 18.80           C  
ATOM    418  CD1 TYR A  27      13.901  37.883 -22.877  1.00 18.80           C  
ATOM    419  CD2 TYR A  27      14.323  40.219 -22.595  1.00 18.80           C  
ATOM    420  CE1 TYR A  27      13.333  37.811 -21.630  1.00 18.80           C  
ATOM    421  CE2 TYR A  27      13.751  40.159 -21.330  1.00 18.80           C  
ATOM    422  CZ  TYR A  27      13.258  38.956 -20.850  1.00 18.80           C  
ATOM    423  OH  TYR A  27      12.689  38.891 -19.600  1.00 18.80           O  
ATOM    424  H   TYR A  27      13.404  37.233 -25.731  1.00 18.80           H  
ATOM    425  HA  TYR A  27      13.414  40.207 -25.614  1.00 18.80           H  
ATOM    426 1HB  TYR A  27      15.525  38.128 -24.916  1.00 18.80           H  
ATOM    427 2HB  TYR A  27      15.747  39.880 -24.810  1.00 18.80           H  
ATOM    428  HD1 TYR A  27      13.953  37.010 -23.496  1.00 18.80           H  
ATOM    429  HD2 TYR A  27      14.709  41.163 -22.978  1.00 18.80           H  
ATOM    430  HE1 TYR A  27      12.940  36.858 -21.266  1.00 18.80           H  
ATOM    431  HE2 TYR A  27      13.688  41.056 -20.715  1.00 18.80           H  
ATOM    432  HH  TYR A  27      12.383  37.995 -19.438  1.00 18.80           H  
ATOM    433  N   GLY A  28      13.993  38.542 -28.157  1.00 19.82           N  
ATOM    434  CA  GLY A  28      14.456  38.514 -29.553  1.00 19.82           C  
ATOM    435  C   GLY A  28      13.880  39.672 -30.377  1.00 19.82           C  
ATOM    436  O   GLY A  28      13.187  39.467 -31.371  1.00 19.82           O  
ATOM    437  H   GLY A  28      13.269  37.871 -27.891  1.00 19.82           H  
ATOM    438 1HA  GLY A  28      15.543  38.558 -29.573  1.00 19.82           H  
ATOM    439 2HA  GLY A  28      14.167  37.565 -30.005  1.00 19.82           H  
ATOM    440  N   VAL A  29      14.173  40.885 -29.931  1.00 21.32           N  
ATOM    441  CA  VAL A  29      13.654  42.128 -30.492  1.00 21.32           C  
ATOM    442  C   VAL A  29      14.194  42.468 -31.877  1.00 21.32           C  
ATOM    443  O   VAL A  29      13.437  42.834 -32.774  1.00 21.32           O  
ATOM    444  CB  VAL A  29      14.013  43.266 -29.514  1.00 21.32           C  
ATOM    445  CG1 VAL A  29      13.659  44.630 -30.088  1.00 21.32           C  
ATOM    446  CG2 VAL A  29      13.297  43.031 -28.208  1.00 21.32           C  
ATOM    447  H   VAL A  29      14.773  40.920 -29.111  1.00 21.32           H  
ATOM    448  HA  VAL A  29      12.570  42.041 -30.553  1.00 21.32           H  
ATOM    449  HB  VAL A  29      15.080  43.248 -29.340  1.00 21.32           H  
ATOM    450 1HG1 VAL A  29      13.945  45.393 -29.376  1.00 21.32           H  
ATOM    451 2HG1 VAL A  29      14.192  44.787 -31.020  1.00 21.32           H  
ATOM    452 3HG1 VAL A  29      12.586  44.681 -30.271  1.00 21.32           H  
ATOM    453 1HG2 VAL A  29      13.570  43.805 -27.498  1.00 21.32           H  
ATOM    454 2HG2 VAL A  29      12.219  43.048 -28.368  1.00 21.32           H  
ATOM    455 3HG2 VAL A  29      13.583  42.069 -27.806  1.00 21.32           H  
ATOM    456  N   ASP A  30      15.510  42.386 -32.027  1.00 22.93           N  
ATOM    457  CA  ASP A  30      16.210  42.721 -33.264  1.00 22.93           C  
ATOM    458  C   ASP A  30      17.663  42.257 -33.167  1.00 22.93           C  
ATOM    459  O   ASP A  30      18.078  41.672 -32.166  1.00 22.93           O  
ATOM    460  CB  ASP A  30      16.131  44.251 -33.548  1.00 22.93           C  
ATOM    461  CG  ASP A  30      16.262  44.692 -35.081  1.00 22.93           C  
ATOM    462  OD1 ASP A  30      17.103  44.142 -35.790  1.00 22.93           O  
ATOM    463  OD2 ASP A  30      15.524  45.555 -35.491  1.00 22.93           O  
ATOM    464  H   ASP A  30      16.050  42.062 -31.241  1.00 22.93           H  
ATOM    465  HA  ASP A  30      15.733  42.191 -34.089  1.00 22.93           H  
ATOM    466 1HB  ASP A  30      15.182  44.633 -33.190  1.00 22.93           H  
ATOM    467 2HB  ASP A  30      16.906  44.760 -32.978  1.00 22.93           H  
ATOM    468  N   SER A  31      18.439  42.578 -34.201  1.00 24.19           N  
ATOM    469  CA  SER A  31      19.886  42.379 -34.290  1.00 24.19           C  
ATOM    470  C   SER A  31      20.645  43.218 -33.245  1.00 24.19           C  
ATOM    471  O   SER A  31      21.808  42.963 -32.935  1.00 24.19           O  
ATOM    472  CB  SER A  31      20.306  42.740 -35.696  1.00 24.19           C  
ATOM    473  OG  SER A  31      20.019  44.092 -35.964  1.00 24.19           O  
ATOM    474  H   SER A  31      17.994  43.035 -34.992  1.00 24.19           H  
ATOM    475  HA  SER A  31      20.100  41.326 -34.110  1.00 24.19           H  
ATOM    476 1HB  SER A  31      21.374  42.561 -35.815  1.00 24.19           H  
ATOM    477 2HB  SER A  31      19.784  42.106 -36.411  1.00 24.19           H  
ATOM    478  HG  SER A  31      19.019  44.163 -35.940  1.00 24.19           H  
ATOM    479  N   ASP A  32      19.948  44.219 -32.718  1.00 24.67           N  
ATOM    480  CA  ASP A  32      20.386  45.131 -31.672  1.00 24.67           C  
ATOM    481  C   ASP A  32      19.124  45.453 -30.880  1.00 24.67           C  
ATOM    482  O   ASP A  32      18.333  46.314 -31.267  1.00 24.67           O  
ATOM    483  CB  ASP A  32      21.001  46.410 -32.266  1.00 24.67           C  
ATOM    484  CG  ASP A  32      21.591  47.386 -31.215  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      21.496  47.118 -30.040  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      22.126  48.395 -31.619  1.00 24.67           O  
ATOM    487  H   ASP A  32      19.017  44.337 -33.079  1.00 24.67           H  
ATOM    488  HA  ASP A  32      21.107  44.635 -31.022  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      21.793  46.133 -32.964  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      20.237  46.941 -32.836  1.00 24.67           H  
ATOM    491  N   GLY A  33      18.909  44.746 -29.771  1.00 24.67           N  
ATOM    492  CA  GLY A  33      17.647  44.822 -29.025  1.00 24.67           C  
ATOM    493  C   GLY A  33      17.457  46.086 -28.187  1.00 24.67           C  
ATOM    494  O   GLY A  33      17.285  46.015 -26.970  1.00 24.67           O  
ATOM    495  H   GLY A  33      19.623  44.097 -29.471  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      16.829  44.751 -29.740  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      17.564  43.947 -28.380  1.00 24.67           H  
ATOM    498  N   SER A  34      17.472  47.238 -28.852  1.00 24.19           N  
ATOM    499  CA  SER A  34      17.300  48.535 -28.203  1.00 24.19           C  
ATOM    500  C   SER A  34      15.847  48.819 -27.877  1.00 24.19           C  
ATOM    501  O   SER A  34      15.542  49.700 -27.070  1.00 24.19           O  
ATOM    502  CB  SER A  34      17.733  49.645 -29.132  1.00 24.19           C  
ATOM    503  OG  SER A  34      16.802  49.785 -30.195  1.00 24.19           O  
ATOM    504  H   SER A  34      17.638  47.189 -29.853  1.00 24.19           H  
ATOM    505  HA  SER A  34      17.887  48.551 -27.282  1.00 24.19           H  
ATOM    506 1HB  SER A  34      17.806  50.579 -28.580  1.00 24.19           H  
ATOM    507 2HB  SER A  34      18.722  49.416 -29.537  1.00 24.19           H  
ATOM    508  HG  SER A  34      15.900  49.963 -29.777  1.00 24.19           H  
ATOM    509  N   GLU A  35      14.959  48.057 -28.514  1.00 22.93           N  
ATOM    510  CA  GLU A  35      13.526  48.277 -28.443  1.00 22.93           C  
ATOM    511  C   GLU A  35      13.260  49.714 -28.865  1.00 22.93           C  
ATOM    512  O   GLU A  35      14.177  50.397 -29.355  1.00 22.93           O  
ATOM    513  CB  GLU A  35      12.972  47.970 -27.039  1.00 22.93           C  
ATOM    514  CG  GLU A  35      13.073  46.503 -26.643  1.00 22.93           C  
ATOM    515  CD  GLU A  35      12.520  46.188 -25.263  1.00 22.93           C  
ATOM    516  OE1 GLU A  35      12.101  47.097 -24.587  1.00 22.93           O  
ATOM    517  OE2 GLU A  35      12.514  45.035 -24.893  1.00 22.93           O  
ATOM    518  H   GLU A  35      15.315  47.328 -29.114  1.00 22.93           H  
ATOM    519  HA  GLU A  35      13.026  47.622 -29.159  1.00 22.93           H  
ATOM    520 1HB  GLU A  35      13.488  48.561 -26.285  1.00 22.93           H  
ATOM    521 2HB  GLU A  35      11.920  48.236 -26.993  1.00 22.93           H  
ATOM    522 1HG  GLU A  35      12.514  45.924 -27.374  1.00 22.93           H  
ATOM    523 2HG  GLU A  35      14.119  46.195 -26.693  1.00 22.93           H  
ATOM    524  N   ASP A  36      12.001  50.139 -28.750  1.00 21.13           N  
ATOM    525  CA  ASP A  36      11.571  51.486 -29.114  1.00 21.13           C  
ATOM    526  C   ASP A  36      11.570  52.441 -27.923  1.00 21.13           C  
ATOM    527  O   ASP A  36      11.676  53.659 -28.084  1.00 21.13           O  
ATOM    528  CB  ASP A  36      10.158  51.441 -29.698  1.00 21.13           C  
ATOM    529  CG  ASP A  36      10.068  50.619 -30.975  1.00 21.13           C  
ATOM    530  OD1 ASP A  36      10.778  50.912 -31.904  1.00 21.13           O  
ATOM    531  OD2 ASP A  36       9.301  49.685 -30.999  1.00 21.13           O  
ATOM    532  H   ASP A  36      11.315  49.496 -28.379  1.00 21.13           H  
ATOM    533  HA  ASP A  36      12.259  51.877 -29.866  1.00 21.13           H  
ATOM    534 1HB  ASP A  36       9.471  51.023 -28.958  1.00 21.13           H  
ATOM    535 2HB  ASP A  36       9.820  52.458 -29.910  1.00 21.13           H  
ATOM    536  N   THR A  37      11.360  51.882 -26.725  1.00 19.00           N  
ATOM    537  CA  THR A  37      11.214  52.595 -25.442  1.00 19.00           C  
ATOM    538  C   THR A  37       9.934  53.438 -25.353  1.00 19.00           C  
ATOM    539  O   THR A  37       9.120  53.253 -24.448  1.00 19.00           O  
ATOM    540  CB  THR A  37      12.433  53.499 -25.129  1.00 19.00           C  
ATOM    541  OG1 THR A  37      13.622  52.698 -25.033  1.00 19.00           O  
ATOM    542  CG2 THR A  37      12.214  54.228 -23.811  1.00 19.00           C  
ATOM    543  H   THR A  37      11.303  50.877 -26.702  1.00 19.00           H  
ATOM    544  HA  THR A  37      11.163  51.845 -24.651  1.00 19.00           H  
ATOM    545  HB  THR A  37      12.566  54.243 -25.909  1.00 19.00           H  
ATOM    546  HG1 THR A  37      13.907  52.425 -25.911  1.00 19.00           H  
ATOM    547 1HG2 THR A  37      13.075  54.860 -23.598  1.00 19.00           H  
ATOM    548 2HG2 THR A  37      11.321  54.846 -23.880  1.00 19.00           H  
ATOM    549 3HG2 THR A  37      12.089  53.501 -23.010  1.00 19.00           H  
ATOM    550  N   GLU A  38       9.757  54.363 -26.283  1.00 16.87           N  
ATOM    551  CA  GLU A  38       8.556  55.177 -26.331  1.00 16.87           C  
ATOM    552  C   GLU A  38       7.332  54.343 -26.687  1.00 16.87           C  
ATOM    553  O   GLU A  38       7.372  53.536 -27.621  1.00 16.87           O  
ATOM    554  CB  GLU A  38       8.690  56.309 -27.360  1.00 16.87           C  
ATOM    555  CG  GLU A  38       7.479  57.263 -27.399  1.00 16.87           C  
ATOM    556  CD  GLU A  38       7.592  58.377 -28.407  1.00 16.87           C  
ATOM    557  OE1 GLU A  38       8.598  58.481 -29.068  1.00 16.87           O  
ATOM    558  OE2 GLU A  38       6.636  59.123 -28.534  1.00 16.87           O  
ATOM    559  H   GLU A  38      10.480  54.465 -26.991  1.00 16.87           H  
ATOM    560  HA  GLU A  38       8.394  55.612 -25.345  1.00 16.87           H  
ATOM    561 1HB  GLU A  38       9.580  56.897 -27.140  1.00 16.87           H  
ATOM    562 2HB  GLU A  38       8.818  55.879 -28.354  1.00 16.87           H  
ATOM    563 1HG  GLU A  38       6.588  56.690 -27.646  1.00 16.87           H  
ATOM    564 2HG  GLU A  38       7.334  57.689 -26.408  1.00 16.87           H  
ATOM    565  N   VAL A  39       6.238  54.567 -25.969  1.00 15.12           N  
ATOM    566  CA  VAL A  39       4.966  53.938 -26.287  1.00 15.12           C  
ATOM    567  C   VAL A  39       3.958  55.034 -26.570  1.00 15.12           C  
ATOM    568  O   VAL A  39       3.662  55.849 -25.698  1.00 15.12           O  
ATOM    569  CB  VAL A  39       4.473  53.050 -25.129  1.00 15.12           C  
ATOM    570  CG1 VAL A  39       3.111  52.438 -25.480  1.00 15.12           C  
ATOM    571  CG2 VAL A  39       5.503  51.951 -24.863  1.00 15.12           C  
ATOM    572  H   VAL A  39       6.288  55.217 -25.197  1.00 15.12           H  
ATOM    573  HA  VAL A  39       5.084  53.323 -27.179  1.00 15.12           H  
ATOM    574  HB  VAL A  39       4.344  53.658 -24.234  1.00 15.12           H  
ATOM    575 1HG1 VAL A  39       2.767  51.818 -24.654  1.00 15.12           H  
ATOM    576 2HG1 VAL A  39       2.394  53.233 -25.654  1.00 15.12           H  
ATOM    577 3HG1 VAL A  39       3.202  51.826 -26.377  1.00 15.12           H  
ATOM    578 1HG2 VAL A  39       5.162  51.323 -24.043  1.00 15.12           H  
ATOM    579 2HG2 VAL A  39       5.625  51.344 -25.761  1.00 15.12           H  
ATOM    580 3HG2 VAL A  39       6.463  52.399 -24.598  1.00 15.12           H  
ATOM    581  N   LYS A  40       3.417  55.051 -27.784  1.00 14.11           N  
ATOM    582  CA  LYS A  40       2.492  56.112 -28.167  1.00 14.11           C  
ATOM    583  C   LYS A  40       1.025  55.753 -27.921  1.00 14.11           C  
ATOM    584  O   LYS A  40       0.152  56.616 -28.006  1.00 14.11           O  
ATOM    585  CB  LYS A  40       2.700  56.483 -29.638  1.00 14.11           C  
ATOM    586  CG  LYS A  40       4.085  57.098 -29.962  1.00 14.11           C  
ATOM    587  CD  LYS A  40       4.181  57.480 -31.442  1.00 14.11           C  
ATOM    588  CE  LYS A  40       5.572  58.028 -31.838  1.00 14.11           C  
ATOM    589  NZ  LYS A  40       5.895  59.349 -31.204  1.00 14.11           N  
ATOM    590  H   LYS A  40       3.690  54.349 -28.458  1.00 14.11           H  
ATOM    591  HA  LYS A  40       2.718  56.993 -27.564  1.00 14.11           H  
ATOM    592 1HB  LYS A  40       2.571  55.596 -30.258  1.00 14.11           H  
ATOM    593 2HB  LYS A  40       1.939  57.203 -29.937  1.00 14.11           H  
ATOM    594 1HG  LYS A  40       4.249  57.990 -29.351  1.00 14.11           H  
ATOM    595 2HG  LYS A  40       4.872  56.380 -29.729  1.00 14.11           H  
ATOM    596 1HD  LYS A  40       3.966  56.602 -32.051  1.00 14.11           H  
ATOM    597 2HD  LYS A  40       3.433  58.241 -31.663  1.00 14.11           H  
ATOM    598 1HE  LYS A  40       6.337  57.307 -31.547  1.00 14.11           H  
ATOM    599 2HE  LYS A  40       5.593  58.149 -32.920  1.00 14.11           H  
ATOM    600 1HZ  LYS A  40       6.808  59.645 -31.509  1.00 14.11           H  
ATOM    601 2HZ  LYS A  40       5.214  60.036 -31.464  1.00 14.11           H  
ATOM    602 3HZ  LYS A  40       5.922  59.265 -30.184  1.00 14.11           H  
ATOM    603  N   ASP A  41       0.754  54.477 -27.644  1.00 13.95           N  
ATOM    604  CA  ASP A  41      -0.613  54.012 -27.417  1.00 13.95           C  
ATOM    605  C   ASP A  41      -0.628  52.745 -26.552  1.00 13.95           C  
ATOM    606  O   ASP A  41      -0.596  51.625 -27.066  1.00 13.95           O  
ATOM    607  CB  ASP A  41      -1.299  53.737 -28.772  1.00 13.95           C  
ATOM    608  CG  ASP A  41      -2.807  53.379 -28.694  1.00 13.95           C  
ATOM    609  OD1 ASP A  41      -3.337  53.318 -27.613  1.00 13.95           O  
ATOM    610  OD2 ASP A  41      -3.399  53.162 -29.733  1.00 13.95           O  
ATOM    611  H   ASP A  41       1.518  53.824 -27.581  1.00 13.95           H  
ATOM    612  HA  ASP A  41      -1.165  54.793 -26.891  1.00 13.95           H  
ATOM    613 1HB  ASP A  41      -1.196  54.619 -29.408  1.00 13.95           H  
ATOM    614 2HB  ASP A  41      -0.782  52.919 -29.273  1.00 13.95           H  
ATOM    615  N   ALA A  42      -0.723  52.902 -25.231  1.00 14.66           N  
ATOM    616  CA  ALA A  42      -0.668  51.744 -24.329  1.00 14.66           C  
ATOM    617  C   ALA A  42      -2.033  51.075 -24.188  1.00 14.66           C  
ATOM    618  O   ALA A  42      -2.632  51.080 -23.113  1.00 14.66           O  
ATOM    619  CB  ALA A  42      -0.166  52.161 -22.960  1.00 14.66           C  
ATOM    620  H   ALA A  42      -0.795  53.834 -24.849  1.00 14.66           H  
ATOM    621  HA  ALA A  42       0.021  51.015 -24.757  1.00 14.66           H  
ATOM    622 1HB  ALA A  42      -0.106  51.284 -22.316  1.00 14.66           H  
ATOM    623 2HB  ALA A  42       0.823  52.611 -23.056  1.00 14.66           H  
ATOM    624 3HB  ALA A  42      -0.852  52.885 -22.526  1.00 14.66           H  
ATOM    625  N   SER A  43      -2.517  50.517 -25.285  1.00 16.16           N  
ATOM    626  CA  SER A  43      -3.828  49.882 -25.321  1.00 16.16           C  
ATOM    627  C   SER A  43      -3.915  48.681 -24.384  1.00 16.16           C  
ATOM    628  O   SER A  43      -2.984  47.874 -24.311  1.00 16.16           O  
ATOM    629  CB  SER A  43      -4.154  49.453 -26.738  1.00 16.16           C  
ATOM    630  OG  SER A  43      -5.375  48.765 -26.784  1.00 16.16           O  
ATOM    631  H   SER A  43      -1.944  50.583 -26.127  1.00 16.16           H  
ATOM    632  HA  SER A  43      -4.570  50.616 -25.003  1.00 16.16           H  
ATOM    633 1HB  SER A  43      -4.195  50.335 -27.386  1.00 16.16           H  
ATOM    634 2HB  SER A  43      -3.357  48.812 -27.110  1.00 16.16           H  
ATOM    635  HG  SER A  43      -5.322  48.094 -26.094  1.00 16.16           H  
ATOM    636  N   VAL A  44      -5.048  48.556 -23.696  1.00 18.21           N  
ATOM    637  CA  VAL A  44      -5.311  47.436 -22.795  1.00 18.21           C  
ATOM    638  C   VAL A  44      -6.624  46.754 -23.161  1.00 18.21           C  
ATOM    639  O   VAL A  44      -7.644  47.424 -23.318  1.00 18.21           O  
ATOM    640  CB  VAL A  44      -5.373  47.918 -21.328  1.00 18.21           C  
ATOM    641  CG1 VAL A  44      -5.689  46.746 -20.404  1.00 18.21           C  
ATOM    642  CG2 VAL A  44      -4.039  48.555 -20.940  1.00 18.21           C  
ATOM    643  H   VAL A  44      -5.755  49.269 -23.803  1.00 18.21           H  
ATOM    644  HA  VAL A  44      -4.501  46.712 -22.889  1.00 18.21           H  
ATOM    645  HB  VAL A  44      -6.173  48.649 -21.221  1.00 18.21           H  
ATOM    646 1HG1 VAL A  44      -5.741  47.098 -19.375  1.00 18.21           H  
ATOM    647 2HG1 VAL A  44      -6.650  46.304 -20.678  1.00 18.21           H  
ATOM    648 3HG1 VAL A  44      -4.907  45.992 -20.491  1.00 18.21           H  
ATOM    649 1HG2 VAL A  44      -4.087  48.898 -19.908  1.00 18.21           H  
ATOM    650 2HG2 VAL A  44      -3.241  47.819 -21.044  1.00 18.21           H  
ATOM    651 3HG2 VAL A  44      -3.830  49.404 -21.586  1.00 18.21           H  
ATOM    652  N   SER A  45      -6.588  45.435 -23.321  1.00 20.31           N  
ATOM    653  CA  SER A  45      -7.784  44.666 -23.651  1.00 20.31           C  
ATOM    654  C   SER A  45      -8.412  44.030 -22.419  1.00 20.31           C  
ATOM    655  O   SER A  45      -7.702  43.587 -21.519  1.00 20.31           O  
ATOM    656  CB  SER A  45      -7.457  43.582 -24.653  1.00 20.31           C  
ATOM    657  OG  SER A  45      -8.586  42.779 -24.912  1.00 20.31           O  
ATOM    658  H   SER A  45      -5.709  44.953 -23.192  1.00 20.31           H  
ATOM    659  HA  SER A  45      -8.517  45.342 -24.092  1.00 20.31           H  
ATOM    660 1HB  SER A  45      -7.108  44.035 -25.580  1.00 20.31           H  
ATOM    661 2HB  SER A  45      -6.650  42.962 -24.266  1.00 20.31           H  
ATOM    662  HG  SER A  45      -8.286  42.102 -25.537  1.00 20.31           H  
ATOM    663  N   ASP A  46      -9.743  43.933 -22.425  1.00 22.20           N  
ATOM    664  CA  ASP A  46     -10.495  43.249 -21.374  1.00 22.20           C  
ATOM    665  C   ASP A  46     -10.930  41.845 -21.811  1.00 22.20           C  
ATOM    666  O   ASP A  46     -11.736  41.187 -21.131  1.00 22.20           O  
ATOM    667  CB  ASP A  46     -11.746  44.050 -20.992  1.00 22.20           C  
ATOM    668  CG  ASP A  46     -11.449  45.393 -20.330  1.00 22.20           C  
ATOM    669  OD1 ASP A  46     -10.603  45.444 -19.471  1.00 22.20           O  
ATOM    670  OD2 ASP A  46     -12.079  46.357 -20.694  1.00 22.20           O  
ATOM    671  H   ASP A  46     -10.247  44.337 -23.201  1.00 22.20           H  
ATOM    672  HA  ASP A  46      -9.856  43.149 -20.496  1.00 22.20           H  
ATOM    673 1HB  ASP A  46     -12.343  44.229 -21.886  1.00 22.20           H  
ATOM    674 2HB  ASP A  46     -12.355  43.458 -20.309  1.00 22.20           H  
ATOM    675  N   GLU A  47     -10.419  41.379 -22.956  1.00 23.68           N  
ATOM    676  CA  GLU A  47     -10.842  40.063 -23.413  1.00 23.68           C  
ATOM    677  C   GLU A  47     -10.586  39.066 -22.301  1.00 23.68           C  
ATOM    678  O   GLU A  47      -9.472  38.951 -21.794  1.00 23.68           O  
ATOM    679  CB  GLU A  47     -10.100  39.653 -24.692  1.00 23.68           C  
ATOM    680  CG  GLU A  47     -10.550  38.316 -25.305  1.00 23.68           C  
ATOM    681  CD  GLU A  47      -9.833  37.993 -26.610  1.00 23.68           C  
ATOM    682  OE1 GLU A  47      -8.978  38.751 -26.997  1.00 23.68           O  
ATOM    683  OE2 GLU A  47     -10.147  36.995 -27.214  1.00 23.68           O  
ATOM    684  H   GLU A  47      -9.755  41.925 -23.500  1.00 23.68           H  
ATOM    685  HA  GLU A  47     -11.912  40.086 -23.619  1.00 23.68           H  
ATOM    686 1HB  GLU A  47     -10.232  40.427 -25.448  1.00 23.68           H  
ATOM    687 2HB  GLU A  47      -9.032  39.583 -24.481  1.00 23.68           H  
ATOM    688 1HG  GLU A  47     -10.349  37.517 -24.591  1.00 23.68           H  
ATOM    689 2HG  GLU A  47     -11.625  38.346 -25.479  1.00 23.68           H  
ATOM    690  N   SER A  48     -11.625  38.323 -21.954  1.00 24.46           N  
ATOM    691  CA  SER A  48     -11.555  37.368 -20.867  1.00 24.46           C  
ATOM    692  C   SER A  48     -11.915  35.967 -21.350  1.00 24.46           C  
ATOM    693  O   SER A  48     -12.036  35.023 -20.563  1.00 24.46           O  
ATOM    694  CB  SER A  48     -12.482  37.847 -19.766  1.00 24.46           C  
ATOM    695  OG  SER A  48     -12.084  39.131 -19.281  1.00 24.46           O  
ATOM    696  H   SER A  48     -12.508  38.474 -22.419  1.00 24.46           H  
ATOM    697  HA  SER A  48     -10.535  37.351 -20.482  1.00 24.46           H  
ATOM    698 1HB  SER A  48     -13.500  37.901 -20.150  1.00 24.46           H  
ATOM    699 2HB  SER A  48     -12.477  37.129 -18.947  1.00 24.46           H  
ATOM    700  HG  SER A  48     -12.036  39.758 -20.062  1.00 24.46           H  
ATOM    701  N   GLU A  49     -12.018  35.826 -22.667  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -12.399  34.573 -23.318  1.00 24.67           C  
ATOM    703  C   GLU A  49     -11.371  33.473 -23.059  1.00 24.67           C  
ATOM    704  O   GLU A  49     -11.698  32.289 -23.036  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -12.558  34.796 -24.824  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -13.742  35.697 -25.215  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -15.101  35.125 -24.864  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -15.380  34.011 -25.242  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -15.853  35.813 -24.212  1.00 24.67           O  
ATOM    710  H   GLU A  49     -11.855  36.641 -23.243  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -13.355  34.247 -22.909  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -11.650  35.252 -25.223  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -12.688  33.836 -25.323  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -13.626  36.656 -24.709  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -13.698  35.882 -26.288  1.00 24.67           H  
ATOM    716  N   GLY A  50     -10.123  33.881 -22.868  1.00 24.45           N  
ATOM    717  CA  GLY A  50      -9.008  32.979 -22.637  1.00 24.45           C  
ATOM    718  C   GLY A  50      -8.794  32.633 -21.158  1.00 24.45           C  
ATOM    719  O   GLY A  50      -7.759  32.066 -20.807  1.00 24.45           O  
ATOM    720  H   GLY A  50      -9.944  34.874 -22.895  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      -9.175  32.060 -23.199  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      -8.100  33.428 -23.037  1.00 24.45           H  
ATOM    723  N   THR A  51      -9.736  32.983 -20.273  1.00 23.65           N  
ATOM    724  CA  THR A  51      -9.524  32.683 -18.859  1.00 23.65           C  
ATOM    725  C   THR A  51      -9.220  31.204 -18.662  1.00 23.65           C  
ATOM    726  O   THR A  51      -9.981  30.323 -19.074  1.00 23.65           O  
ATOM    727  CB  THR A  51     -10.757  33.046 -18.005  1.00 23.65           C  
ATOM    728  OG1 THR A  51     -11.053  34.435 -18.148  1.00 23.65           O  
ATOM    729  CG2 THR A  51     -10.506  32.720 -16.530  1.00 23.65           C  
ATOM    730  H   THR A  51     -10.583  33.474 -20.565  1.00 23.65           H  
ATOM    731  HA  THR A  51      -8.669  33.259 -18.503  1.00 23.65           H  
ATOM    732  HB  THR A  51     -11.616  32.472 -18.354  1.00 23.65           H  
ATOM    733  HG1 THR A  51     -11.426  34.584 -19.042  1.00 23.65           H  
ATOM    734 1HG2 THR A  51     -11.390  32.980 -15.949  1.00 23.65           H  
ATOM    735 2HG2 THR A  51     -10.302  31.657 -16.415  1.00 23.65           H  
ATOM    736 3HG2 THR A  51      -9.654  33.294 -16.172  1.00 23.65           H  
ATOM    737  N   LEU A  52      -8.135  30.919 -17.953  1.00 22.34           N  
ATOM    738  CA  LEU A  52      -7.712  29.542 -17.757  1.00 22.34           C  
ATOM    739  C   LEU A  52      -8.424  28.853 -16.608  1.00 22.34           C  
ATOM    740  O   LEU A  52      -7.841  28.579 -15.560  1.00 22.34           O  
ATOM    741  CB  LEU A  52      -6.203  29.497 -17.537  1.00 22.34           C  
ATOM    742  CG  LEU A  52      -5.373  30.059 -18.697  1.00 22.34           C  
ATOM    743  CD1 LEU A  52      -3.896  30.005 -18.335  1.00 22.34           C  
ATOM    744  CD2 LEU A  52      -5.674  29.261 -19.959  1.00 22.34           C  
ATOM    745  H   LEU A  52      -7.565  31.673 -17.602  1.00 22.34           H  
ATOM    746  HA  LEU A  52      -7.938  28.989 -18.669  1.00 22.34           H  
ATOM    747 1HB  LEU A  52      -5.963  30.068 -16.642  1.00 22.34           H  
ATOM    748 2HB  LEU A  52      -5.905  28.462 -17.379  1.00 22.34           H  
ATOM    749  HG  LEU A  52      -5.643  31.105 -18.868  1.00 22.34           H  
ATOM    750 1HD1 LEU A  52      -3.307  30.415 -19.156  1.00 22.34           H  
ATOM    751 2HD1 LEU A  52      -3.720  30.593 -17.434  1.00 22.34           H  
ATOM    752 3HD1 LEU A  52      -3.602  28.972 -18.158  1.00 22.34           H  
ATOM    753 1HD2 LEU A  52      -5.095  29.663 -20.790  1.00 22.34           H  
ATOM    754 2HD2 LEU A  52      -5.411  28.216 -19.803  1.00 22.34           H  
ATOM    755 3HD2 LEU A  52      -6.741  29.339 -20.189  1.00 22.34           H  
ATOM    756  N   GLU A  53      -9.702  28.585 -16.821  1.00 20.74           N  
ATOM    757  CA  GLU A  53     -10.530  27.930 -15.817  1.00 20.74           C  
ATOM    758  C   GLU A  53      -9.906  26.599 -15.423  1.00 20.74           C  
ATOM    759  O   GLU A  53      -9.580  25.781 -16.285  1.00 20.74           O  
ATOM    760  CB  GLU A  53     -11.946  27.690 -16.352  1.00 20.74           C  
ATOM    761  CG  GLU A  53     -12.909  27.053 -15.343  1.00 20.74           C  
ATOM    762  CD  GLU A  53     -14.310  26.862 -15.884  1.00 20.74           C  
ATOM    763  OE1 GLU A  53     -14.538  27.179 -17.028  1.00 20.74           O  
ATOM    764  OE2 GLU A  53     -15.150  26.401 -15.147  1.00 20.74           O  
ATOM    765  H   GLU A  53     -10.086  28.880 -17.721  1.00 20.74           H  
ATOM    766  HA  GLU A  53     -10.582  28.566 -14.934  1.00 20.74           H  
ATOM    767 1HB  GLU A  53     -12.374  28.639 -16.678  1.00 20.74           H  
ATOM    768 2HB  GLU A  53     -11.897  27.036 -17.223  1.00 20.74           H  
ATOM    769 1HG  GLU A  53     -12.518  26.077 -15.053  1.00 20.74           H  
ATOM    770 2HG  GLU A  53     -12.949  27.675 -14.451  1.00 20.74           H  
ATOM    771  N   GLY A  54      -9.797  26.335 -14.118  1.00 19.14           N  
ATOM    772  CA  GLY A  54      -9.186  25.095 -13.614  1.00 19.14           C  
ATOM    773  C   GLY A  54     -10.090  23.864 -13.734  1.00 19.14           C  
ATOM    774  O   GLY A  54     -10.324  23.143 -12.769  1.00 19.14           O  
ATOM    775  H   GLY A  54     -10.105  27.032 -13.457  1.00 19.14           H  
ATOM    776 1HA  GLY A  54      -8.258  24.916 -14.156  1.00 19.14           H  
ATOM    777 2HA  GLY A  54      -8.911  25.237 -12.571  1.00 19.14           H  
ATOM    778  N   ALA A  55     -10.563  23.596 -14.941  1.00 17.94           N  
ATOM    779  CA  ALA A  55     -11.448  22.473 -15.232  1.00 17.94           C  
ATOM    780  C   ALA A  55     -10.781  21.145 -14.880  1.00 17.94           C  
ATOM    781  O   ALA A  55     -11.420  20.198 -14.421  1.00 17.94           O  
ATOM    782  CB  ALA A  55     -11.840  22.497 -16.697  1.00 17.94           C  
ATOM    783  H   ALA A  55     -10.289  24.230 -15.687  1.00 17.94           H  
ATOM    784  HA  ALA A  55     -12.344  22.575 -14.619  1.00 17.94           H  
ATOM    785 1HB  ALA A  55     -12.519  21.672 -16.907  1.00 17.94           H  
ATOM    786 2HB  ALA A  55     -12.333  23.446 -16.922  1.00 17.94           H  
ATOM    787 3HB  ALA A  55     -10.946  22.397 -17.312  1.00 17.94           H  
ATOM    788  N   GLU A  56      -9.464  21.106 -15.036  1.00 17.37           N  
ATOM    789  CA  GLU A  56      -8.676  19.905 -14.814  1.00 17.37           C  
ATOM    790  C   GLU A  56      -8.424  19.654 -13.333  1.00 17.37           C  
ATOM    791  O   GLU A  56      -7.785  18.667 -12.967  1.00 17.37           O  
ATOM    792  CB  GLU A  56      -7.345  20.013 -15.560  1.00 17.37           C  
ATOM    793  CG  GLU A  56      -7.481  20.036 -17.082  1.00 17.37           C  
ATOM    794  CD  GLU A  56      -6.156  20.173 -17.803  1.00 17.37           C  
ATOM    795  OE1 GLU A  56      -5.145  20.262 -17.147  1.00 17.37           O  
ATOM    796  OE2 GLU A  56      -6.162  20.186 -19.012  1.00 17.37           O  
ATOM    797  H   GLU A  56      -9.000  21.937 -15.370  1.00 17.37           H  
ATOM    798  HA  GLU A  56      -9.230  19.053 -15.210  1.00 17.37           H  
ATOM    799 1HB  GLU A  56      -6.829  20.922 -15.252  1.00 17.37           H  
ATOM    800 2HB  GLU A  56      -6.709  19.168 -15.294  1.00 17.37           H  
ATOM    801 1HG  GLU A  56      -7.964  19.114 -17.404  1.00 17.37           H  
ATOM    802 2HG  GLU A  56      -8.129  20.868 -17.359  1.00 17.37           H  
ATOM    803  N   ALA A  57      -8.909  20.549 -12.470  1.00 17.53           N  
ATOM    804  CA  ALA A  57      -8.759  20.372 -11.041  1.00 17.53           C  
ATOM    805  C   ALA A  57      -9.806  19.399 -10.490  1.00 17.53           C  
ATOM    806  O   ALA A  57      -9.754  19.039  -9.317  1.00 17.53           O  
ATOM    807  CB  ALA A  57      -8.873  21.706 -10.326  1.00 17.53           C  
ATOM    808  H   ALA A  57      -9.426  21.367 -12.793  1.00 17.53           H  
ATOM    809  HA  ALA A  57      -7.772  19.949 -10.855  1.00 17.53           H  
ATOM    810 1HB  ALA A  57      -8.733  21.559  -9.258  1.00 17.53           H  
ATOM    811 2HB  ALA A  57      -8.115  22.389 -10.705  1.00 17.53           H  
ATOM    812 3HB  ALA A  57      -9.862  22.125 -10.508  1.00 17.53           H  
ATOM    813  N   GLU A  58     -10.793  19.000 -11.303  1.00 18.40           N  
ATOM    814  CA  GLU A  58     -11.785  18.047 -10.803  1.00 18.40           C  
ATOM    815  C   GLU A  58     -11.145  16.676 -10.553  1.00 18.40           C  
ATOM    816  O   GLU A  58     -10.455  16.143 -11.425  1.00 18.40           O  
ATOM    817  CB  GLU A  58     -12.962  17.902 -11.782  1.00 18.40           C  
ATOM    818  CG  GLU A  58     -14.102  16.985 -11.265  1.00 18.40           C  
ATOM    819  CD  GLU A  58     -15.310  16.890 -12.195  1.00 18.40           C  
ATOM    820  OE1 GLU A  58     -15.280  17.464 -13.255  1.00 18.40           O  
ATOM    821  OE2 GLU A  58     -16.263  16.240 -11.829  1.00 18.40           O  
ATOM    822  H   GLU A  58     -10.847  19.334 -12.268  1.00 18.40           H  
ATOM    823  HA  GLU A  58     -12.172  18.416  -9.853  1.00 18.40           H  
ATOM    824 1HB  GLU A  58     -13.383  18.885 -11.992  1.00 18.40           H  
ATOM    825 2HB  GLU A  58     -12.598  17.494 -12.726  1.00 18.40           H  
ATOM    826 1HG  GLU A  58     -13.701  15.980 -11.122  1.00 18.40           H  
ATOM    827 2HG  GLU A  58     -14.427  17.351 -10.293  1.00 18.40           H  
ATOM    828  N   THR A  59     -11.416  16.083  -9.389  1.00 19.82           N  
ATOM    829  CA  THR A  59     -10.884  14.757  -9.071  1.00 19.82           C  
ATOM    830  C   THR A  59     -11.994  13.831  -8.599  1.00 19.82           C  
ATOM    831  O   THR A  59     -13.112  14.277  -8.331  1.00 19.82           O  
ATOM    832  CB  THR A  59      -9.795  14.813  -7.977  1.00 19.82           C  
ATOM    833  OG1 THR A  59     -10.385  15.230  -6.738  1.00 19.82           O  
ATOM    834  CG2 THR A  59      -8.680  15.784  -8.364  1.00 19.82           C  
ATOM    835  H   THR A  59     -11.986  16.567  -8.712  1.00 19.82           H  
ATOM    836  HA  THR A  59     -10.449  14.327  -9.972  1.00 19.82           H  
ATOM    837  HB  THR A  59      -9.370  13.818  -7.846  1.00 19.82           H  
ATOM    838  HG1 THR A  59     -11.007  14.547  -6.443  1.00 19.82           H  
ATOM    839 1HG2 THR A  59      -7.924  15.799  -7.581  1.00 19.82           H  
ATOM    840 2HG2 THR A  59      -8.228  15.462  -9.304  1.00 19.82           H  
ATOM    841 3HG2 THR A  59      -9.087  16.778  -8.484  1.00 19.82           H  
ATOM    842  N   SER A  60     -11.666  12.550  -8.478  1.00 21.48           N  
ATOM    843  CA  SER A  60     -12.596  11.553  -7.975  1.00 21.48           C  
ATOM    844  C   SER A  60     -11.987  10.853  -6.772  1.00 21.48           C  
ATOM    845  O   SER A  60     -12.706  10.325  -5.925  1.00 21.48           O  
ATOM    846  OXT SER A  60     -10.803  11.070  -6.516  1.00 21.48           O  
ATOM    847  CB  SER A  60     -12.926  10.547  -9.060  1.00 21.48           C  
ATOM    848  OG  SER A  60     -13.568  11.172 -10.139  1.00 21.48           O  
ATOM    849  H   SER A  60     -10.734  12.262  -8.737  1.00 21.48           H  
ATOM    850  HA  SER A  60     -13.515  12.047  -7.659  1.00 21.48           H  
ATOM    851 1HB  SER A  60     -12.013  10.061  -9.405  1.00 21.48           H  
ATOM    852 2HB  SER A  60     -13.573   9.775  -8.649  1.00 21.48           H  
ATOM    853  HG  SER A  60     -14.264  11.719  -9.756  1.00 21.48           H  
TER     854
ENDMDL

REMARK ID 643845 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.411   0.481  -0.490  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.033   0.421  -0.307  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.524   1.717   0.332  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.143   2.041   1.457  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.733   0.150  -1.643  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.468  -1.242  -2.216  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.192  -1.454  -3.542  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.913  -2.843  -4.110  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.589  -3.057  -5.418  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.666  -0.002  -1.339  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.871   0.050   0.297  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.694   1.450  -0.556  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.264  -0.397   0.377  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.414   0.885  -2.383  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.813   0.240  -1.518  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.805  -1.996  -1.504  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.398  -1.370  -2.374  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.862  -0.703  -4.261  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.266  -1.341  -3.392  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.264  -3.594  -3.403  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.838  -2.962  -4.245  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.378  -3.984  -5.758  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.260  -2.371  -6.083  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.587  -2.961  -5.301  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.364   2.464  -0.376  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.868   3.723   0.158  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.030   4.908  -0.281  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.869   5.154  -1.474  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.315   3.970  -0.292  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.908   5.325   0.141  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.010   5.386   1.651  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.267   5.510  -0.487  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.666   2.177  -1.295  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.845   3.671   1.245  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.948   3.181   0.112  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.355   3.922  -1.380  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.248   6.116  -0.189  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.420   6.350   1.949  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.029   5.255   2.095  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.669   4.592   1.999  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.680   6.472  -0.186  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.932   4.713  -0.155  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.174   5.474  -1.572  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.513   5.645   0.696  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.713   6.838   0.440  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.566   8.097   0.589  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.235   9.156   0.053  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.479   6.887   1.394  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.445   5.710   1.242  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.619   5.757   2.199  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.646   6.618   3.045  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.488   4.923   2.076  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.665   5.349   1.651  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.341   6.798  -0.585  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.119   6.896   2.423  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.039   7.808   1.233  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.822   5.697   0.220  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.890   4.784   1.403  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.669   7.969   1.325  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.561   9.084   1.623  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.038   9.773   0.355  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.867  10.982   0.200  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.881   7.061   1.705  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.042   9.802   2.259  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.419   8.719   2.187  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.615   9.001  -0.561  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.115   9.562  -1.810  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.007  10.254  -2.596  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.249  11.239  -3.278  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.729   8.477  -2.663  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.718   8.016  -0.382  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.874  10.309  -1.568  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.117   8.917  -3.583  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.541   8.006  -2.118  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.970   7.733  -2.907  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.783   9.739  -2.530  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.721  10.386  -3.282  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.400  11.730  -2.637  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.208  12.733  -3.328  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.475   9.497  -3.319  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.645   8.204  -4.124  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.908   8.428  -5.601  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.152   9.138  -6.221  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.864   7.882  -6.104  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.589   8.933  -1.953  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.063  10.560  -4.301  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.193   9.221  -2.305  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.356  10.058  -3.747  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.482   7.645  -3.699  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.252   7.600  -4.004  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.436  11.776  -1.302  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.150  13.007  -0.569  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.137  14.106  -0.954  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.765  15.277  -1.095  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.196  12.764   0.926  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.613  10.916  -0.781  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.153  13.327  -0.830  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.952  13.684   1.452  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.474  11.989   1.188  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.188  12.441   1.214  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.383  13.709  -1.217  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.449  14.635  -1.596  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.168  15.359  -2.919  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.765  16.403  -3.194  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.813  13.926  -1.685  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.398  13.469  -0.343  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.779  12.821  -0.464  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.262  12.674  -1.565  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.345  12.486   0.552  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.605  12.721  -1.073  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.523  15.392  -0.817  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.721  13.049  -2.318  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.537  14.588  -2.156  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.469  14.328   0.324  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.710  12.757   0.105  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.291  14.803  -3.757  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.990  15.410  -5.041  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.668  16.180  -5.038  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.237  16.690  -6.078  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.951  14.344  -6.139  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.272  13.675  -6.373  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.350  14.333  -6.934  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.683  12.407  -6.141  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.369  13.499  -7.027  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.992  12.325  -6.554  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.789  13.955  -3.494  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.776  16.117  -5.296  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.225  13.572  -5.858  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.616  14.790  -7.072  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.373  15.289  -7.231  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.185  11.533  -5.726  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.320  13.829  -7.443  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.036  16.347  -3.873  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.249  17.048  -3.846  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.065  18.560  -3.793  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.354  19.220  -2.793  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.088  16.576  -2.659  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.419  15.092  -2.665  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.210  14.752  -1.412  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.179  14.741  -3.922  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.416  15.958  -3.006  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.789  16.804  -4.757  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.537  16.784  -1.741  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.023  17.134  -2.641  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.498  14.525  -2.652  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.435  13.685  -1.401  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.621  15.010  -0.531  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.139  15.319  -1.407  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.398  13.673  -3.924  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.111  15.305  -3.955  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.571  14.991  -4.792  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.420  19.094  -4.902  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.748  20.505  -5.037  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.397  21.335  -5.593  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.950  21.026  -6.649  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.968  20.659  -5.960  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.285  22.140  -6.173  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.149  19.924  -5.345  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.611  18.445  -5.663  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.007  20.889  -4.050  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.739  20.227  -6.932  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.143  22.238  -6.837  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.431  22.641  -6.620  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.512  22.605  -5.216  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.018  20.014  -5.996  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.379  20.357  -4.372  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.899  18.873  -5.222  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.738  22.409  -4.890  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.783  23.302  -5.357  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.175  24.289  -6.337  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.319  25.088  -5.966  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.422  24.044  -4.202  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.343  24.998  -4.667  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.260  22.604  -4.023  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.546  22.718  -5.873  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.929  23.331  -3.551  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.651  24.537  -3.613  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.778  25.344  -3.882  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.602  24.212  -7.590  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.051  25.037  -8.661  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.028  26.125  -9.109  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.843  26.754 -10.149  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.661  24.140  -9.832  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.422  23.126  -9.468  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.821  22.266 -10.645  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.881  21.248 -10.245  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.272  20.379 -11.394  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.309  23.524  -7.814  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.153  25.531  -8.289  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.537  23.595 -10.184  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.297  24.752 -10.657  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.301  23.651  -9.092  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.048  22.474  -8.679  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.056  21.735 -11.019  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.214  22.895 -11.444  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.762  21.773  -9.879  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.487  20.620  -9.443  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.972  19.716 -11.095  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.459  19.881 -11.731  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.646  20.952 -12.137  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.085  26.315  -8.325  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.149  27.282  -8.611  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.688  28.732  -8.784  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.207  29.460  -9.632  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.171  27.264  -7.486  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.357  28.201  -7.675  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.331  28.086  -6.553  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.447  29.012  -6.697  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.443  29.155  -5.799  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.450  28.431  -4.701  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -10.413  30.025  -6.022  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.146  25.760  -7.482  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.640  26.970  -9.533  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.561  26.255  -7.366  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.680  27.538  -6.549  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.000  29.232  -7.714  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.871  27.959  -8.605  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.729  27.073  -6.519  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.823  28.309  -5.614  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.478  29.585  -7.530  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.709  27.766  -4.530  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.196  28.539  -4.030  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.409  30.582  -6.866  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.158  30.132  -5.350  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.757  29.164  -7.945  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.294  30.544  -7.955  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.957  30.690  -7.248  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.534  29.808  -6.504  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.320  31.455  -7.281  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.549  31.142  -5.804  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -4.587  32.064  -5.196  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.755  31.797  -3.709  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.773  32.704  -3.092  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.357  28.514  -7.286  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.160  30.860  -8.991  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.981  32.488  -7.342  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.275  31.390  -7.800  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.876  30.109  -5.689  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.609  31.268  -5.261  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.273  33.098  -5.337  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -5.543  31.916  -5.694  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.065  30.762  -3.565  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.796  31.949  -3.212  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.853  32.497  -2.105  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -5.483  33.665  -3.212  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.668  32.563  -3.539  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.284  31.811  -7.469  1.00 24.31           N  
ATOM    248  CA  SER A  16       0.915  32.104  -6.696  1.00 24.31           C  
ATOM    249  C   SER A  16       0.529  32.312  -5.235  1.00 24.31           C  
ATOM    250  O   SER A  16      -0.518  32.901  -4.956  1.00 24.31           O  
ATOM    251  CB  SER A  16       1.602  33.347  -7.229  1.00 24.31           C  
ATOM    252  OG  SER A  16       2.037  33.156  -8.548  1.00 24.31           O  
ATOM    253  H   SER A  16      -0.635  32.487  -8.132  1.00 24.31           H  
ATOM    254  HA  SER A  16       1.598  31.257  -6.763  1.00 24.31           H  
ATOM    255 1HB  SER A  16       0.913  34.189  -7.186  1.00 24.31           H  
ATOM    256 2HB  SER A  16       2.453  33.591  -6.592  1.00 24.31           H  
ATOM    257  HG  SER A  16       2.467  33.977  -8.808  1.00 24.31           H  
ATOM    258  N   HIS A  17       1.407  31.917  -4.312  1.00 23.12           N  
ATOM    259  CA  HIS A  17       1.171  32.121  -2.880  1.00 23.12           C  
ATOM    260  C   HIS A  17       2.359  32.787  -2.168  1.00 23.12           C  
ATOM    261  O   HIS A  17       3.147  32.087  -1.534  1.00 23.12           O  
ATOM    262  CB  HIS A  17       0.883  30.789  -2.161  1.00 23.12           C  
ATOM    263  CG  HIS A  17      -0.352  30.041  -2.621  1.00 23.12           C  
ATOM    264  ND1 HIS A  17      -0.355  29.204  -3.716  1.00 23.12           N  
ATOM    265  CD2 HIS A  17      -1.608  30.001  -2.116  1.00 23.12           C  
ATOM    266  CE1 HIS A  17      -1.560  28.681  -3.866  1.00 23.12           C  
ATOM    267  NE2 HIS A  17      -2.341  29.149  -2.905  1.00 23.12           N  
ATOM    268  H   HIS A  17       2.245  31.443  -4.612  1.00 23.12           H  
ATOM    269  HA  HIS A  17       0.297  32.758  -2.742  1.00 23.12           H  
ATOM    270 1HB  HIS A  17       1.739  30.127  -2.288  1.00 23.12           H  
ATOM    271 2HB  HIS A  17       0.781  30.979  -1.093  1.00 23.12           H  
ATOM    272  HD1 HIS A  17       0.422  28.994  -4.316  1.00 23.12           H  
ATOM    273  HD2 HIS A  17      -2.078  30.490  -1.264  1.00 23.12           H  
ATOM    274  HE1 HIS A  17      -1.762  27.991  -4.687  1.00 23.12           H  
ATOM    275  N   PRO A  18       2.568  34.110  -2.306  1.00 20.92           N  
ATOM    276  CA  PRO A  18       3.672  34.851  -1.717  1.00 20.92           C  
ATOM    277  C   PRO A  18       3.664  34.696  -0.204  1.00 20.92           C  
ATOM    278  O   PRO A  18       2.596  34.618   0.411  1.00 20.92           O  
ATOM    279  CB  PRO A  18       3.363  36.301  -2.113  1.00 20.92           C  
ATOM    280  CG  PRO A  18       2.495  36.188  -3.345  1.00 20.92           C  
ATOM    281  CD  PRO A  18       1.652  34.951  -3.104  1.00 20.92           C  
ATOM    282  HA  PRO A  18       4.624  34.505  -2.145  1.00 20.92           H  
ATOM    283 1HB  PRO A  18       2.862  36.815  -1.277  1.00 20.92           H  
ATOM    284 2HB  PRO A  18       4.301  36.841  -2.300  1.00 20.92           H  
ATOM    285 1HG  PRO A  18       1.886  37.098  -3.466  1.00 20.92           H  
ATOM    286 2HG  PRO A  18       3.122  36.106  -4.245  1.00 20.92           H  
ATOM    287 1HD  PRO A  18       0.745  35.194  -2.530  1.00 20.92           H  
ATOM    288 2HD  PRO A  18       1.425  34.530  -4.062  1.00 20.92           H  
ATOM    289  N   LEU A  19       4.840  34.683   0.404  1.00 17.93           N  
ATOM    290  CA  LEU A  19       4.924  34.568   1.853  1.00 17.93           C  
ATOM    291  C   LEU A  19       4.737  35.909   2.535  1.00 17.93           C  
ATOM    292  O   LEU A  19       5.170  36.942   2.016  1.00 17.93           O  
ATOM    293  CB  LEU A  19       6.279  34.000   2.274  1.00 17.93           C  
ATOM    294  CG  LEU A  19       6.612  32.606   1.784  1.00 17.93           C  
ATOM    295  CD1 LEU A  19       8.026  32.260   2.221  1.00 17.93           C  
ATOM    296  CD2 LEU A  19       5.605  31.624   2.355  1.00 17.93           C  
ATOM    297  H   LEU A  19       5.688  34.748  -0.141  1.00 17.93           H  
ATOM    298  HA  LEU A  19       4.136  33.895   2.193  1.00 17.93           H  
ATOM    299 1HB  LEU A  19       7.057  34.666   1.910  1.00 17.93           H  
ATOM    300 2HB  LEU A  19       6.320  33.989   3.361  1.00 17.93           H  
ATOM    301  HG  LEU A  19       6.571  32.575   0.695  1.00 17.93           H  
ATOM    302 1HD1 LEU A  19       8.281  31.260   1.871  1.00 17.93           H  
ATOM    303 2HD1 LEU A  19       8.725  32.982   1.798  1.00 17.93           H  
ATOM    304 3HD1 LEU A  19       8.088  32.289   3.308  1.00 17.93           H  
ATOM    305 1HD2 LEU A  19       5.839  30.617   2.007  1.00 17.93           H  
ATOM    306 2HD2 LEU A  19       5.645  31.652   3.444  1.00 17.93           H  
ATOM    307 3HD2 LEU A  19       4.601  31.899   2.020  1.00 17.93           H  
ATOM    308  N   LYS A  20       4.136  35.895   3.717  1.00 14.92           N  
ATOM    309  CA  LYS A  20       4.022  37.112   4.508  1.00 14.92           C  
ATOM    310  C   LYS A  20       5.253  37.210   5.393  1.00 14.92           C  
ATOM    311  O   LYS A  20       5.375  36.485   6.382  1.00 14.92           O  
ATOM    312  CB  LYS A  20       2.750  37.094   5.354  1.00 14.92           C  
ATOM    313  CG  LYS A  20       2.485  38.383   6.125  1.00 14.92           C  
ATOM    314  CD  LYS A  20       1.175  38.306   6.914  1.00 14.92           C  
ATOM    315  CE  LYS A  20       0.882  39.617   7.628  1.00 14.92           C  
ATOM    316  NZ  LYS A  20      -0.362  39.543   8.445  1.00 14.92           N  
ATOM    317  H   LYS A  20       3.772  35.025   4.080  1.00 14.92           H  
ATOM    318  HA  LYS A  20       4.004  37.976   3.842  1.00 14.92           H  
ATOM    319 1HB  LYS A  20       1.887  36.905   4.711  1.00 14.92           H  
ATOM    320 2HB  LYS A  20       2.804  36.278   6.075  1.00 14.92           H  
ATOM    321 1HG  LYS A  20       3.311  38.565   6.817  1.00 14.92           H  
ATOM    322 2HG  LYS A  20       2.433  39.216   5.426  1.00 14.92           H  
ATOM    323 1HD  LYS A  20       0.351  38.083   6.235  1.00 14.92           H  
ATOM    324 2HD  LYS A  20       1.238  37.510   7.655  1.00 14.92           H  
ATOM    325 1HE  LYS A  20       1.718  39.864   8.280  1.00 14.92           H  
ATOM    326 2HE  LYS A  20       0.767  40.406   6.885  1.00 14.92           H  
ATOM    327 1HZ  LYS A  20      -0.522  40.432   8.900  1.00 14.92           H  
ATOM    328 2HZ  LYS A  20      -1.167  39.324   7.865  1.00 14.92           H  
ATOM    329 3HZ  LYS A  20      -0.272  38.821   9.155  1.00 14.92           H  
ATOM    330  N   LEU A  21       6.184  38.073   5.013  1.00 12.46           N  
ATOM    331  CA  LEU A  21       7.457  38.155   5.710  1.00 12.46           C  
ATOM    332  C   LEU A  21       7.659  39.473   6.454  1.00 12.46           C  
ATOM    333  O   LEU A  21       7.981  40.505   5.858  1.00 12.46           O  
ATOM    334  CB  LEU A  21       8.577  37.925   4.698  1.00 12.46           C  
ATOM    335  CG  LEU A  21       8.483  36.609   3.931  1.00 12.46           C  
ATOM    336  CD1 LEU A  21       9.571  36.553   2.893  1.00 12.46           C  
ATOM    337  CD2 LEU A  21       8.600  35.453   4.905  1.00 12.46           C  
ATOM    338  H   LEU A  21       6.016  38.647   4.196  1.00 12.46           H  
ATOM    339  HA  LEU A  21       7.497  37.352   6.444  1.00 12.46           H  
ATOM    340 1HB  LEU A  21       8.594  38.747   3.984  1.00 12.46           H  
ATOM    341 2HB  LEU A  21       9.507  37.900   5.223  1.00 12.46           H  
ATOM    342  HG  LEU A  21       7.529  36.557   3.416  1.00 12.46           H  
ATOM    343 1HD1 LEU A  21       9.497  35.617   2.340  1.00 12.46           H  
ATOM    344 2HD1 LEU A  21       9.459  37.391   2.205  1.00 12.46           H  
ATOM    345 3HD1 LEU A  21      10.544  36.610   3.380  1.00 12.46           H  
ATOM    346 1HD2 LEU A  21       8.533  34.514   4.365  1.00 12.46           H  
ATOM    347 2HD2 LEU A  21       9.560  35.508   5.417  1.00 12.46           H  
ATOM    348 3HD2 LEU A  21       7.795  35.507   5.639  1.00 12.46           H  
ATOM    349  N   ALA A  22       7.503  39.441   7.773  1.00 10.79           N  
ATOM    350  CA  ALA A  22       7.604  40.654   8.589  1.00 10.79           C  
ATOM    351  C   ALA A  22       9.069  40.999   8.844  1.00 10.79           C  
ATOM    352  O   ALA A  22       9.577  40.860   9.957  1.00 10.79           O  
ATOM    353  CB  ALA A  22       6.871  40.472   9.904  1.00 10.79           C  
ATOM    354  H   ALA A  22       7.267  38.562   8.215  1.00 10.79           H  
ATOM    355  HA  ALA A  22       7.152  41.478   8.036  1.00 10.79           H  
ATOM    356 1HB  ALA A  22       6.941  41.389  10.490  1.00 10.79           H  
ATOM    357 2HB  ALA A  22       5.823  40.244   9.708  1.00 10.79           H  
ATOM    358 3HB  ALA A  22       7.322  39.651  10.461  1.00 10.79           H  
ATOM    359  N   LEU A  23       9.735  41.442   7.792  1.00 10.05           N  
ATOM    360  CA  LEU A  23      11.170  41.687   7.807  1.00 10.05           C  
ATOM    361  C   LEU A  23      11.603  43.146   7.857  1.00 10.05           C  
ATOM    362  O   LEU A  23      12.736  43.457   7.493  1.00 10.05           O  
ATOM    363  CB  LEU A  23      11.801  41.013   6.598  1.00 10.05           C  
ATOM    364  CG  LEU A  23      11.627  39.508   6.576  1.00 10.05           C  
ATOM    365  CD1 LEU A  23      12.192  38.940   5.289  1.00 10.05           C  
ATOM    366  CD2 LEU A  23      12.311  38.919   7.786  1.00 10.05           C  
ATOM    367  H   LEU A  23       9.211  41.529   6.920  1.00 10.05           H  
ATOM    368  HA  LEU A  23      11.561  41.198   8.690  1.00 10.05           H  
ATOM    369 1HB  LEU A  23      11.351  41.422   5.691  1.00 10.05           H  
ATOM    370 2HB  LEU A  23      12.868  41.232   6.592  1.00 10.05           H  
ATOM    371  HG  LEU A  23      10.580  39.271   6.620  1.00 10.05           H  
ATOM    372 1HD1 LEU A  23      12.056  37.858   5.274  1.00 10.05           H  
ATOM    373 2HD1 LEU A  23      11.670  39.382   4.438  1.00 10.05           H  
ATOM    374 3HD1 LEU A  23      13.253  39.173   5.226  1.00 10.05           H  
ATOM    375 1HD2 LEU A  23      12.181  37.838   7.790  1.00 10.05           H  
ATOM    376 2HD2 LEU A  23      13.374  39.158   7.755  1.00 10.05           H  
ATOM    377 3HD2 LEU A  23      11.868  39.340   8.687  1.00 10.05           H  
ATOM    378  N   ASP A  24      10.719  44.054   8.268  1.00 10.28           N  
ATOM    379  CA  ASP A  24      11.129  45.458   8.357  1.00 10.28           C  
ATOM    380  C   ASP A  24      11.476  45.941   9.779  1.00 10.28           C  
ATOM    381  O   ASP A  24      12.530  46.533  10.005  1.00 10.28           O  
ATOM    382  CB  ASP A  24      10.017  46.362   7.816  1.00 10.28           C  
ATOM    383  CG  ASP A  24       9.721  46.157   6.333  1.00 10.28           C  
ATOM    384  OD1 ASP A  24      10.630  46.220   5.542  1.00 10.28           O  
ATOM    385  OD2 ASP A  24       8.577  45.938   6.008  1.00 10.28           O  
ATOM    386  H   ASP A  24       9.792  43.758   8.534  1.00 10.28           H  
ATOM    387  HA  ASP A  24      12.015  45.594   7.735  1.00 10.28           H  
ATOM    388 1HB  ASP A  24       9.102  46.188   8.379  1.00 10.28           H  
ATOM    389 2HB  ASP A  24      10.295  47.405   7.973  1.00 10.28           H  
ATOM    390  N   GLU A  25      10.609  45.646  10.748  1.00 11.46           N  
ATOM    391  CA  GLU A  25      10.734  46.217  12.093  1.00 11.46           C  
ATOM    392  C   GLU A  25      12.007  45.865  12.859  1.00 11.46           C  
ATOM    393  O   GLU A  25      12.571  46.709  13.555  1.00 11.46           O  
ATOM    394  CB  GLU A  25       9.528  45.789  12.933  1.00 11.46           C  
ATOM    395  CG  GLU A  25       8.208  46.429  12.507  1.00 11.46           C  
ATOM    396  CD  GLU A  25       7.019  45.930  13.301  1.00 11.46           C  
ATOM    397  OE1 GLU A  25       7.183  45.015  14.074  1.00 11.46           O  
ATOM    398  OE2 GLU A  25       5.949  46.467  13.132  1.00 11.46           O  
ATOM    399  H   GLU A  25       9.800  45.086  10.527  1.00 11.46           H  
ATOM    400  HA  GLU A  25      10.706  47.301  11.990  1.00 11.46           H  
ATOM    401 1HB  GLU A  25       9.410  44.707  12.873  1.00 11.46           H  
ATOM    402 2HB  GLU A  25       9.705  46.042  13.979  1.00 11.46           H  
ATOM    403 1HG  GLU A  25       8.285  47.508  12.633  1.00 11.46           H  
ATOM    404 2HG  GLU A  25       8.045  46.226  11.449  1.00 11.46           H  
ATOM    405  N   GLY A  26      12.466  44.631  12.735  1.00 13.54           N  
ATOM    406  CA  GLY A  26      13.657  44.193  13.455  1.00 13.54           C  
ATOM    407  C   GLY A  26      14.919  44.254  12.607  1.00 13.54           C  
ATOM    408  O   GLY A  26      15.950  43.699  12.989  1.00 13.54           O  
ATOM    409  H   GLY A  26      11.972  43.982  12.142  1.00 13.54           H  
ATOM    410 1HA  GLY A  26      13.786  44.804  14.347  1.00 13.54           H  
ATOM    411 2HA  GLY A  26      13.505  43.169  13.797  1.00 13.54           H  
ATOM    412  N   TYR A  27      14.830  44.874  11.430  1.00 16.21           N  
ATOM    413  CA  TYR A  27      15.935  44.849  10.486  1.00 16.21           C  
ATOM    414  C   TYR A  27      16.448  46.217  10.057  1.00 16.21           C  
ATOM    415  O   TYR A  27      17.113  46.346   9.030  1.00 16.21           O  
ATOM    416  CB  TYR A  27      15.480  44.016   9.304  1.00 16.21           C  
ATOM    417  CG  TYR A  27      15.178  42.587   9.728  1.00 16.21           C  
ATOM    418  CD1 TYR A  27      13.902  42.247  10.137  1.00 16.21           C  
ATOM    419  CD2 TYR A  27      16.167  41.627   9.702  1.00 16.21           C  
ATOM    420  CE1 TYR A  27      13.616  40.961  10.528  1.00 16.21           C  
ATOM    421  CE2 TYR A  27      15.881  40.333  10.089  1.00 16.21           C  
ATOM    422  CZ  TYR A  27      14.610  40.000  10.499  1.00 16.21           C  
ATOM    423  OH  TYR A  27      14.324  38.709  10.883  1.00 16.21           O  
ATOM    424  H   TYR A  27      13.976  45.364  11.155  1.00 16.21           H  
ATOM    425  HA  TYR A  27      16.770  44.332  10.957  1.00 16.21           H  
ATOM    426 1HB  TYR A  27      14.580  44.455   8.873  1.00 16.21           H  
ATOM    427 2HB  TYR A  27      16.252  44.000   8.536  1.00 16.21           H  
ATOM    428  HD1 TYR A  27      13.125  43.006  10.158  1.00 16.21           H  
ATOM    429  HD2 TYR A  27      17.171  41.894   9.379  1.00 16.21           H  
ATOM    430  HE1 TYR A  27      12.608  40.703  10.854  1.00 16.21           H  
ATOM    431  HE2 TYR A  27      16.662  39.574  10.068  1.00 16.21           H  
ATOM    432  HH  TYR A  27      13.386  38.634  11.079  1.00 16.21           H  
ATOM    433  N   GLY A  28      16.215  47.248  10.865  1.00 19.01           N  
ATOM    434  CA  GLY A  28      16.667  48.613  10.535  1.00 19.01           C  
ATOM    435  C   GLY A  28      18.167  48.860  10.785  1.00 19.01           C  
ATOM    436  O   GLY A  28      18.547  49.835  11.432  1.00 19.01           O  
ATOM    437  H   GLY A  28      15.689  47.089  11.711  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      16.442  48.815   9.488  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      16.086  49.326  11.118  1.00 19.01           H  
ATOM    440  N   VAL A  29      18.991  47.980  10.220  1.00 21.45           N  
ATOM    441  CA  VAL A  29      20.452  47.955  10.310  1.00 21.45           C  
ATOM    442  C   VAL A  29      21.100  48.864  11.371  1.00 21.45           C  
ATOM    443  O   VAL A  29      20.886  48.704  12.574  1.00 21.45           O  
ATOM    444  CB  VAL A  29      21.039  48.205   8.893  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      20.653  47.055   7.979  1.00 21.45           C  
ATOM    446  CG2 VAL A  29      20.455  49.528   8.256  1.00 21.45           C  
ATOM    447  H   VAL A  29      18.540  47.257   9.672  1.00 21.45           H  
ATOM    448  HA  VAL A  29      20.719  46.931  10.570  1.00 21.45           H  
ATOM    449  HB  VAL A  29      22.126  48.237   8.955  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      21.071  47.222   6.987  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      21.041  46.119   8.380  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29      19.564  46.993   7.908  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29      20.864  49.666   7.256  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29      19.371  49.436   8.178  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29      20.675  50.409   8.831  1.00 21.45           H  
ATOM    456  N   ASP A  30      21.989  49.730  10.909  1.00 22.83           N  
ATOM    457  CA  ASP A  30      22.744  50.682  11.703  1.00 22.83           C  
ATOM    458  C   ASP A  30      22.893  51.944  10.880  1.00 22.83           C  
ATOM    459  O   ASP A  30      24.019  52.366  10.607  1.00 22.83           O  
ATOM    460  CB  ASP A  30      24.136  50.157  12.069  1.00 22.83           C  
ATOM    461  CG  ASP A  30      25.028  49.912  10.869  1.00 22.83           C  
ATOM    462  OD1 ASP A  30      24.633  50.127   9.744  1.00 22.83           O  
ATOM    463  OD2 ASP A  30      26.101  49.417  11.056  1.00 22.83           O  
ATOM    464  H   ASP A  30      22.108  49.778   9.916  1.00 22.83           H  
ATOM    465  HA  ASP A  30      22.190  50.916  12.613  1.00 22.83           H  
ATOM    466 1HB  ASP A  30      24.628  50.874  12.734  1.00 22.83           H  
ATOM    467 2HB  ASP A  30      24.039  49.226  12.636  1.00 22.83           H  
ATOM    468  N   SER A  31      21.778  52.485  10.383  1.00 22.54           N  
ATOM    469  CA  SER A  31      21.830  53.642   9.484  1.00 22.54           C  
ATOM    470  C   SER A  31      22.520  53.298   8.154  1.00 22.54           C  
ATOM    471  O   SER A  31      21.845  53.077   7.148  1.00 22.54           O  
ATOM    472  CB  SER A  31      22.480  54.853  10.145  1.00 22.54           C  
ATOM    473  OG  SER A  31      21.716  55.295  11.236  1.00 22.54           O  
ATOM    474  H   SER A  31      20.883  52.089  10.643  1.00 22.54           H  
ATOM    475  HA  SER A  31      20.803  53.924   9.252  1.00 22.54           H  
ATOM    476 1HB  SER A  31      23.492  54.651  10.465  1.00 22.54           H  
ATOM    477 2HB  SER A  31      22.542  55.653   9.409  1.00 22.54           H  
ATOM    478  HG  SER A  31      22.138  56.102  11.544  1.00 22.54           H  
ATOM    479  N   ASP A  32      23.850  53.347   8.139  1.00 20.38           N  
ATOM    480  CA  ASP A  32      24.659  53.113   6.941  1.00 20.38           C  
ATOM    481  C   ASP A  32      24.446  51.733   6.285  1.00 20.38           C  
ATOM    482  O   ASP A  32      24.490  51.628   5.058  1.00 20.38           O  
ATOM    483  CB  ASP A  32      26.146  53.273   7.270  1.00 20.38           C  
ATOM    484  CG  ASP A  32      26.581  54.725   7.506  1.00 20.38           C  
ATOM    485  OD1 ASP A  32      25.837  55.628   7.182  1.00 20.38           O  
ATOM    486  OD2 ASP A  32      27.665  54.913   8.004  1.00 20.38           O  
ATOM    487  H   ASP A  32      24.303  53.471   9.040  1.00 20.38           H  
ATOM    488  HA  ASP A  32      24.391  53.872   6.205  1.00 20.38           H  
ATOM    489 1HB  ASP A  32      26.364  52.697   8.175  1.00 20.38           H  
ATOM    490 2HB  ASP A  32      26.745  52.851   6.464  1.00 20.38           H  
ATOM    491  N   GLY A  33      24.205  50.679   7.081  1.00 17.34           N  
ATOM    492  CA  GLY A  33      23.980  49.346   6.508  1.00 17.34           C  
ATOM    493  C   GLY A  33      25.091  48.324   6.761  1.00 17.34           C  
ATOM    494  O   GLY A  33      25.263  47.391   5.975  1.00 17.34           O  
ATOM    495  H   GLY A  33      24.209  50.777   8.098  1.00 17.34           H  
ATOM    496 1HA  GLY A  33      23.052  48.953   6.906  1.00 17.34           H  
ATOM    497 2HA  GLY A  33      23.827  49.444   5.434  1.00 17.34           H  
ATOM    498  N   SER A  34      25.860  48.510   7.830  1.00 14.50           N  
ATOM    499  CA  SER A  34      26.939  47.580   8.182  1.00 14.50           C  
ATOM    500  C   SER A  34      26.555  46.600   9.301  1.00 14.50           C  
ATOM    501  O   SER A  34      27.161  45.538   9.436  1.00 14.50           O  
ATOM    502  CB  SER A  34      28.181  48.346   8.602  1.00 14.50           C  
ATOM    503  OG  SER A  34      28.695  49.111   7.539  1.00 14.50           O  
ATOM    504  H   SER A  34      25.646  49.294   8.454  1.00 14.50           H  
ATOM    505  HA  SER A  34      27.186  46.996   7.296  1.00 14.50           H  
ATOM    506 1HB  SER A  34      27.938  48.999   9.439  1.00 14.50           H  
ATOM    507 2HB  SER A  34      28.935  47.641   8.948  1.00 14.50           H  
ATOM    508  HG  SER A  34      28.055  49.808   7.384  1.00 14.50           H  
ATOM    509  N   GLU A  35      25.529  46.961  10.074  1.00 12.28           N  
ATOM    510  CA  GLU A  35      25.056  46.240  11.264  1.00 12.28           C  
ATOM    511  C   GLU A  35      26.155  46.089  12.329  1.00 12.28           C  
ATOM    512  O   GLU A  35      26.356  45.004  12.887  1.00 12.28           O  
ATOM    513  CB  GLU A  35      24.490  44.863  10.887  1.00 12.28           C  
ATOM    514  CG  GLU A  35      23.301  44.920   9.935  1.00 12.28           C  
ATOM    515  CD  GLU A  35      22.657  43.570   9.667  1.00 12.28           C  
ATOM    516  OE1 GLU A  35      23.148  42.583  10.157  1.00 12.28           O  
ATOM    517  OE2 GLU A  35      21.670  43.535   8.968  1.00 12.28           O  
ATOM    518  H   GLU A  35      25.098  47.851   9.857  1.00 12.28           H  
ATOM    519  HA  GLU A  35      24.250  46.825  11.709  1.00 12.28           H  
ATOM    520 1HB  GLU A  35      25.261  44.248  10.429  1.00 12.28           H  
ATOM    521 2HB  GLU A  35      24.162  44.350  11.790  1.00 12.28           H  
ATOM    522 1HG  GLU A  35      22.563  45.582  10.364  1.00 12.28           H  
ATOM    523 2HG  GLU A  35      23.632  45.355   8.992  1.00 12.28           H  
ATOM    524  N   ASP A  36      26.836  47.202  12.632  1.00 11.01           N  
ATOM    525  CA  ASP A  36      27.921  47.234  13.619  1.00 11.01           C  
ATOM    526  C   ASP A  36      28.889  46.077  13.342  1.00 11.01           C  
ATOM    527  O   ASP A  36      29.344  45.916  12.211  1.00 11.01           O  
ATOM    528  CB  ASP A  36      27.363  47.148  15.055  1.00 11.01           C  
ATOM    529  CG  ASP A  36      26.437  48.327  15.454  1.00 11.01           C  
ATOM    530  OD1 ASP A  36      26.705  49.442  15.074  1.00 11.01           O  
ATOM    531  OD2 ASP A  36      25.474  48.081  16.147  1.00 11.01           O  
ATOM    532  H   ASP A  36      26.595  48.061  12.131  1.00 11.01           H  
ATOM    533  HA  ASP A  36      28.466  48.173  13.507  1.00 11.01           H  
ATOM    534 1HB  ASP A  36      26.810  46.215  15.177  1.00 11.01           H  
ATOM    535 2HB  ASP A  36      28.188  47.141  15.764  1.00 11.01           H  
ATOM    536  N   THR A  37      29.238  45.297  14.373  1.00 10.62           N  
ATOM    537  CA  THR A  37      30.081  44.124  14.180  1.00 10.62           C  
ATOM    538  C   THR A  37      30.064  43.220  15.414  1.00 10.62           C  
ATOM    539  O   THR A  37      29.984  43.702  16.542  1.00 10.62           O  
ATOM    540  CB  THR A  37      31.537  44.517  13.891  1.00 10.62           C  
ATOM    541  OG1 THR A  37      32.295  43.342  13.605  1.00 10.62           O  
ATOM    542  CG2 THR A  37      32.127  45.200  15.111  1.00 10.62           C  
ATOM    543  H   THR A  37      28.871  45.483  15.288  1.00 10.62           H  
ATOM    544  HA  THR A  37      29.693  43.558  13.333  1.00 10.62           H  
ATOM    545  HB  THR A  37      31.583  45.188  13.038  1.00 10.62           H  
ATOM    546  HG1 THR A  37      32.283  42.771  14.380  1.00 10.62           H  
ATOM    547 1HG2 THR A  37      33.162  45.468  14.912  1.00 10.62           H  
ATOM    548 2HG2 THR A  37      31.554  46.098  15.339  1.00 10.62           H  
ATOM    549 3HG2 THR A  37      32.086  44.516  15.963  1.00 10.62           H  
ATOM    550  N   GLU A  38      30.210  41.905  15.189  1.00 10.91           N  
ATOM    551  CA  GLU A  38      30.405  40.848  16.217  1.00 10.91           C  
ATOM    552  C   GLU A  38      29.288  40.613  17.257  1.00 10.91           C  
ATOM    553  O   GLU A  38      28.803  39.492  17.394  1.00 10.91           O  
ATOM    554  CB  GLU A  38      31.699  41.069  17.020  1.00 10.91           C  
ATOM    555  CG  GLU A  38      33.007  40.884  16.263  1.00 10.91           C  
ATOM    556  CD  GLU A  38      34.211  41.028  17.181  1.00 10.91           C  
ATOM    557  OE1 GLU A  38      34.020  41.029  18.384  1.00 10.91           O  
ATOM    558  OE2 GLU A  38      35.308  41.159  16.695  1.00 10.91           O  
ATOM    559  H   GLU A  38      30.220  41.616  14.221  1.00 10.91           H  
ATOM    560  HA  GLU A  38      30.522  39.909  15.674  1.00 10.91           H  
ATOM    561 1HB  GLU A  38      31.708  42.074  17.440  1.00 10.91           H  
ATOM    562 2HB  GLU A  38      31.713  40.379  17.863  1.00 10.91           H  
ATOM    563 1HG  GLU A  38      33.019  39.893  15.811  1.00 10.91           H  
ATOM    564 2HG  GLU A  38      33.079  41.613  15.477  1.00 10.91           H  
ATOM    565  N   VAL A  39      28.940  41.686  17.979  1.00 11.64           N  
ATOM    566  CA  VAL A  39      28.015  41.783  19.118  1.00 11.64           C  
ATOM    567  C   VAL A  39      28.787  41.558  20.411  1.00 11.64           C  
ATOM    568  O   VAL A  39      29.060  40.427  20.804  1.00 11.64           O  
ATOM    569  CB  VAL A  39      26.809  40.817  19.057  1.00 11.64           C  
ATOM    570  CG1 VAL A  39      25.999  40.951  20.349  1.00 11.64           C  
ATOM    571  CG2 VAL A  39      25.931  41.159  17.851  1.00 11.64           C  
ATOM    572  H   VAL A  39      29.408  42.539  17.710  1.00 11.64           H  
ATOM    573  HA  VAL A  39      27.609  42.797  19.136  1.00 11.64           H  
ATOM    574  HB  VAL A  39      27.151  39.794  19.005  1.00 11.64           H  
ATOM    575 1HG1 VAL A  39      25.155  40.266  20.307  1.00 11.64           H  
ATOM    576 2HG1 VAL A  39      26.626  40.700  21.203  1.00 11.64           H  
ATOM    577 3HG1 VAL A  39      25.630  41.970  20.454  1.00 11.64           H  
ATOM    578 1HG2 VAL A  39      25.079  40.482  17.826  1.00 11.64           H  
ATOM    579 2HG2 VAL A  39      25.577  42.185  17.940  1.00 11.64           H  
ATOM    580 3HG2 VAL A  39      26.497  41.053  16.929  1.00 11.64           H  
ATOM    581  N   LYS A  40      29.122  42.655  21.092  1.00 12.43           N  
ATOM    582  CA  LYS A  40      29.923  42.598  22.315  1.00 12.43           C  
ATOM    583  C   LYS A  40      29.089  42.403  23.583  1.00 12.43           C  
ATOM    584  O   LYS A  40      29.641  42.303  24.676  1.00 12.43           O  
ATOM    585  CB  LYS A  40      30.721  43.895  22.485  1.00 12.43           C  
ATOM    586  CG  LYS A  40      31.713  44.262  21.353  1.00 12.43           C  
ATOM    587  CD  LYS A  40      32.886  43.285  21.231  1.00 12.43           C  
ATOM    588  CE  LYS A  40      33.921  43.810  20.220  1.00 12.43           C  
ATOM    589  NZ  LYS A  40      35.085  42.883  20.054  1.00 12.43           N  
ATOM    590  H   LYS A  40      28.848  43.555  20.727  1.00 12.43           H  
ATOM    591  HA  LYS A  40      30.614  41.757  22.235  1.00 12.43           H  
ATOM    592 1HB  LYS A  40      30.026  44.729  22.597  1.00 12.43           H  
ATOM    593 2HB  LYS A  40      31.296  43.837  23.409  1.00 12.43           H  
ATOM    594 1HG  LYS A  40      31.180  44.276  20.401  1.00 12.43           H  
ATOM    595 2HG  LYS A  40      32.111  45.261  21.536  1.00 12.43           H  
ATOM    596 1HD  LYS A  40      33.365  43.152  22.201  1.00 12.43           H  
ATOM    597 2HD  LYS A  40      32.523  42.314  20.882  1.00 12.43           H  
ATOM    598 1HE  LYS A  40      33.438  43.939  19.250  1.00 12.43           H  
ATOM    599 2HE  LYS A  40      34.289  44.774  20.565  1.00 12.43           H  
ATOM    600 1HZ  LYS A  40      35.729  43.264  19.380  1.00 12.43           H  
ATOM    601 2HZ  LYS A  40      35.555  42.747  20.931  1.00 12.43           H  
ATOM    602 3HZ  LYS A  40      34.749  41.987  19.703  1.00 12.43           H  
ATOM    603  N   ASP A  41      27.765  42.400  23.443  1.00 12.95           N  
ATOM    604  CA  ASP A  41      26.884  42.297  24.604  1.00 12.95           C  
ATOM    605  C   ASP A  41      25.596  41.540  24.292  1.00 12.95           C  
ATOM    606  O   ASP A  41      24.692  42.063  23.641  1.00 12.95           O  
ATOM    607  CB  ASP A  41      26.547  43.706  25.129  1.00 12.95           C  
ATOM    608  CG  ASP A  41      25.702  43.760  26.443  1.00 12.95           C  
ATOM    609  OD1 ASP A  41      25.280  42.738  26.925  1.00 12.95           O  
ATOM    610  OD2 ASP A  41      25.501  44.852  26.937  1.00 12.95           O  
ATOM    611  H   ASP A  41      27.369  42.467  22.519  1.00 12.95           H  
ATOM    612  HA  ASP A  41      27.411  41.752  25.386  1.00 12.95           H  
ATOM    613 1HB  ASP A  41      27.478  44.246  25.311  1.00 12.95           H  
ATOM    614 2HB  ASP A  41      26.007  44.252  24.357  1.00 12.95           H  
ATOM    615  N   ALA A  42      25.537  40.288  24.736  1.00 13.22           N  
ATOM    616  CA  ALA A  42      24.367  39.447  24.531  1.00 13.22           C  
ATOM    617  C   ALA A  42      24.363  38.319  25.550  1.00 13.22           C  
ATOM    618  O   ALA A  42      25.417  37.800  25.920  1.00 13.22           O  
ATOM    619  CB  ALA A  42      24.336  38.885  23.124  1.00 13.22           C  
ATOM    620  H   ALA A  42      26.322  39.924  25.254  1.00 13.22           H  
ATOM    621  HA  ALA A  42      23.476  40.053  24.696  1.00 13.22           H  
ATOM    622 1HB  ALA A  42      23.445  38.271  22.999  1.00 13.22           H  
ATOM    623 2HB  ALA A  42      24.312  39.704  22.417  1.00 13.22           H  
ATOM    624 3HB  ALA A  42      25.223  38.278  22.952  1.00 13.22           H  
ATOM    625  N   SER A  43      23.169  37.917  25.963  1.00 13.58           N  
ATOM    626  CA  SER A  43      22.982  36.809  26.891  1.00 13.58           C  
ATOM    627  C   SER A  43      21.541  36.332  26.848  1.00 13.58           C  
ATOM    628  O   SER A  43      20.627  37.126  26.615  1.00 13.58           O  
ATOM    629  CB  SER A  43      23.349  37.223  28.305  1.00 13.58           C  
ATOM    630  OG  SER A  43      23.164  36.158  29.203  1.00 13.58           O  
ATOM    631  H   SER A  43      22.350  38.398  25.620  1.00 13.58           H  
ATOM    632  HA  SER A  43      23.627  35.983  26.587  1.00 13.58           H  
ATOM    633 1HB  SER A  43      24.388  37.550  28.337  1.00 13.58           H  
ATOM    634 2HB  SER A  43      22.730  38.065  28.607  1.00 13.58           H  
ATOM    635  HG  SER A  43      22.224  35.919  29.149  1.00 13.58           H  
ATOM    636  N   VAL A  44      21.329  35.049  27.085  1.00 14.38           N  
ATOM    637  CA  VAL A  44      19.972  34.527  27.151  1.00 14.38           C  
ATOM    638  C   VAL A  44      19.360  34.838  28.509  1.00 14.38           C  
ATOM    639  O   VAL A  44      19.969  34.557  29.542  1.00 14.38           O  
ATOM    640  CB  VAL A  44      19.971  33.012  26.909  1.00 14.38           C  
ATOM    641  CG1 VAL A  44      18.558  32.453  27.077  1.00 14.38           C  
ATOM    642  CG2 VAL A  44      20.497  32.731  25.510  1.00 14.38           C  
ATOM    643  H   VAL A  44      22.116  34.435  27.244  1.00 14.38           H  
ATOM    644  HA  VAL A  44      19.372  35.007  26.377  1.00 14.38           H  
ATOM    645  HB  VAL A  44      20.610  32.528  27.647  1.00 14.38           H  
ATOM    646 1HG1 VAL A  44      18.572  31.377  26.910  1.00 14.38           H  
ATOM    647 2HG1 VAL A  44      18.197  32.655  28.088  1.00 14.38           H  
ATOM    648 3HG1 VAL A  44      17.892  32.924  26.356  1.00 14.38           H  
ATOM    649 1HG2 VAL A  44      20.507  31.655  25.334  1.00 14.38           H  
ATOM    650 2HG2 VAL A  44      19.849  33.213  24.777  1.00 14.38           H  
ATOM    651 3HG2 VAL A  44      21.508  33.124  25.415  1.00 14.38           H  
ATOM    652  N   SER A  45      18.177  35.442  28.496  1.00 15.70           N  
ATOM    653  CA  SER A  45      17.470  35.816  29.714  1.00 15.70           C  
ATOM    654  C   SER A  45      16.263  34.910  29.944  1.00 15.70           C  
ATOM    655  O   SER A  45      15.596  34.490  28.997  1.00 15.70           O  
ATOM    656  CB  SER A  45      17.021  37.263  29.634  1.00 15.70           C  
ATOM    657  OG  SER A  45      16.292  37.624  30.774  1.00 15.70           O  
ATOM    658  H   SER A  45      17.754  35.651  27.602  1.00 15.70           H  
ATOM    659  HA  SER A  45      18.148  35.703  30.561  1.00 15.70           H  
ATOM    660 1HB  SER A  45      17.881  37.919  29.519  1.00 15.70           H  
ATOM    661 2HB  SER A  45      16.397  37.389  28.753  1.00 15.70           H  
ATOM    662  HG  SER A  45      15.541  38.185  30.458  1.00 15.70           H  
ATOM    663  N   ASP A  46      15.939  34.652  31.206  1.00 17.58           N  
ATOM    664  CA  ASP A  46      14.789  33.809  31.540  1.00 17.58           C  
ATOM    665  C   ASP A  46      13.484  34.606  31.506  1.00 17.58           C  
ATOM    666  O   ASP A  46      12.864  34.871  32.537  1.00 17.58           O  
ATOM    667  CB  ASP A  46      14.981  33.185  32.921  1.00 17.58           C  
ATOM    668  CG  ASP A  46      16.120  32.176  32.944  1.00 17.58           C  
ATOM    669  OD1 ASP A  46      16.254  31.432  32.003  1.00 17.58           O  
ATOM    670  OD2 ASP A  46      16.861  32.179  33.893  1.00 17.58           O  
ATOM    671  H   ASP A  46      16.504  35.046  31.943  1.00 17.58           H  
ATOM    672  HA  ASP A  46      14.718  33.010  30.803  1.00 17.58           H  
ATOM    673 1HB  ASP A  46      15.186  33.969  33.650  1.00 17.58           H  
ATOM    674 2HB  ASP A  46      14.060  32.686  33.224  1.00 17.58           H  
ATOM    675  N   GLU A  47      13.094  34.990  30.298  1.00 19.83           N  
ATOM    676  CA  GLU A  47      11.923  35.831  30.079  1.00 19.83           C  
ATOM    677  C   GLU A  47      10.623  35.051  30.193  1.00 19.83           C  
ATOM    678  O   GLU A  47      10.578  33.841  29.957  1.00 19.83           O  
ATOM    679  CB  GLU A  47      11.999  36.503  28.708  1.00 19.83           C  
ATOM    680  CG  GLU A  47      13.181  37.459  28.535  1.00 19.83           C  
ATOM    681  CD  GLU A  47      13.068  38.729  29.356  1.00 19.83           C  
ATOM    682  OE1 GLU A  47      12.044  39.368  29.286  1.00 19.83           O  
ATOM    683  OE2 GLU A  47      14.011  39.064  30.048  1.00 19.83           O  
ATOM    684  H   GLU A  47      13.688  34.708  29.517  1.00 19.83           H  
ATOM    685  HA  GLU A  47      11.916  36.608  30.843  1.00 19.83           H  
ATOM    686 1HB  GLU A  47      12.076  35.737  27.937  1.00 19.83           H  
ATOM    687 2HB  GLU A  47      11.079  37.059  28.523  1.00 19.83           H  
ATOM    688 1HG  GLU A  47      14.078  36.927  28.836  1.00 19.83           H  
ATOM    689 2HG  GLU A  47      13.280  37.715  27.483  1.00 19.83           H  
ATOM    690  N   SER A  48       9.559  35.761  30.548  1.00 21.71           N  
ATOM    691  CA  SER A  48       8.226  35.182  30.640  1.00 21.71           C  
ATOM    692  C   SER A  48       7.725  34.668  29.301  1.00 21.71           C  
ATOM    693  O   SER A  48       7.947  35.294  28.262  1.00 21.71           O  
ATOM    694  CB  SER A  48       7.245  36.203  31.177  1.00 21.71           C  
ATOM    695  OG  SER A  48       5.942  35.680  31.193  1.00 21.71           O  
ATOM    696  H   SER A  48       9.684  36.745  30.742  1.00 21.71           H  
ATOM    697  HA  SER A  48       8.269  34.338  31.332  1.00 21.71           H  
ATOM    698 1HB  SER A  48       7.537  36.497  32.183  1.00 21.71           H  
ATOM    699 2HB  SER A  48       7.273  37.092  30.551  1.00 21.71           H  
ATOM    700  HG  SER A  48       5.736  35.432  30.272  1.00 21.71           H  
ATOM    701  N   GLU A  49       7.021  33.545  29.333  1.00 22.81           N  
ATOM    702  CA  GLU A  49       6.415  32.981  28.135  1.00 22.81           C  
ATOM    703  C   GLU A  49       5.470  34.001  27.511  1.00 22.81           C  
ATOM    704  O   GLU A  49       4.670  34.621  28.222  1.00 22.81           O  
ATOM    705  CB  GLU A  49       5.662  31.687  28.461  1.00 22.81           C  
ATOM    706  CG  GLU A  49       5.059  30.975  27.244  1.00 22.81           C  
ATOM    707  CD  GLU A  49       4.351  29.681  27.592  1.00 22.81           C  
ATOM    708  OE1 GLU A  49       4.312  29.334  28.750  1.00 22.81           O  
ATOM    709  OE2 GLU A  49       3.850  29.044  26.695  1.00 22.81           O  
ATOM    710  H   GLU A  49       6.902  33.074  30.220  1.00 22.81           H  
ATOM    711  HA  GLU A  49       7.205  32.759  27.416  1.00 22.81           H  
ATOM    712 1HB  GLU A  49       6.343  30.990  28.948  1.00 22.81           H  
ATOM    713 2HB  GLU A  49       4.859  31.901  29.164  1.00 22.81           H  
ATOM    714 1HG  GLU A  49       4.346  31.638  26.756  1.00 22.81           H  
ATOM    715 2HG  GLU A  49       5.856  30.766  26.533  1.00 22.81           H  
ATOM    716  N   GLY A  50       5.534  34.164  26.185  1.00 22.91           N  
ATOM    717  CA  GLY A  50       4.703  35.138  25.464  1.00 22.91           C  
ATOM    718  C   GLY A  50       3.228  34.741  25.361  1.00 22.91           C  
ATOM    719  O   GLY A  50       2.672  34.567  24.272  1.00 22.91           O  
ATOM    720  H   GLY A  50       6.200  33.612  25.664  1.00 22.91           H  
ATOM    721 1HA  GLY A  50       4.779  36.104  25.966  1.00 22.91           H  
ATOM    722 2HA  GLY A  50       5.110  35.278  24.463  1.00 22.91           H  
ATOM    723  N   THR A  51       2.582  34.643  26.512  1.00 22.13           N  
ATOM    724  CA  THR A  51       1.191  34.236  26.641  1.00 22.13           C  
ATOM    725  C   THR A  51       0.249  35.375  26.287  1.00 22.13           C  
ATOM    726  O   THR A  51      -0.453  35.910  27.137  1.00 22.13           O  
ATOM    727  CB  THR A  51       0.911  33.743  28.069  1.00 22.13           C  
ATOM    728  OG1 THR A  51       1.312  34.749  29.010  1.00 22.13           O  
ATOM    729  CG2 THR A  51       1.695  32.479  28.340  1.00 22.13           C  
ATOM    730  H   THR A  51       3.123  34.830  27.350  1.00 22.13           H  
ATOM    731  HA  THR A  51       1.007  33.413  25.950  1.00 22.13           H  
ATOM    732  HB  THR A  51      -0.156  33.548  28.183  1.00 22.13           H  
ATOM    733  HG1 THR A  51       2.276  34.881  28.943  1.00 22.13           H  
ATOM    734 1HG2 THR A  51       1.500  32.133  29.353  1.00 22.13           H  
ATOM    735 2HG2 THR A  51       1.408  31.703  27.630  1.00 22.13           H  
ATOM    736 3HG2 THR A  51       2.750  32.692  28.231  1.00 22.13           H  
ATOM    737  N   LEU A  52       0.255  35.750  25.016  1.00 20.93           N  
ATOM    738  CA  LEU A  52      -0.534  36.876  24.531  1.00 20.93           C  
ATOM    739  C   LEU A  52      -2.042  36.654  24.671  1.00 20.93           C  
ATOM    740  O   LEU A  52      -2.793  37.603  24.896  1.00 20.93           O  
ATOM    741  CB  LEU A  52      -0.206  37.123  23.061  1.00 20.93           C  
ATOM    742  CG  LEU A  52       1.210  37.608  22.777  1.00 20.93           C  
ATOM    743  CD1 LEU A  52       1.423  37.666  21.271  1.00 20.93           C  
ATOM    744  CD2 LEU A  52       1.422  38.959  23.421  1.00 20.93           C  
ATOM    745  H   LEU A  52       0.890  35.248  24.393  1.00 20.93           H  
ATOM    746  HA  LEU A  52      -0.263  37.756  25.112  1.00 20.93           H  
ATOM    747 1HB  LEU A  52      -0.356  36.196  22.511  1.00 20.93           H  
ATOM    748 2HB  LEU A  52      -0.899  37.869  22.675  1.00 20.93           H  
ATOM    749  HG  LEU A  52       1.926  36.896  23.190  1.00 20.93           H  
ATOM    750 1HD1 LEU A  52       2.439  37.997  21.062  1.00 20.93           H  
ATOM    751 2HD1 LEU A  52       1.269  36.674  20.844  1.00 20.93           H  
ATOM    752 3HD1 LEU A  52       0.715  38.366  20.830  1.00 20.93           H  
ATOM    753 1HD2 LEU A  52       2.438  39.300  23.222  1.00 20.93           H  
ATOM    754 2HD2 LEU A  52       0.711  39.675  23.008  1.00 20.93           H  
ATOM    755 3HD2 LEU A  52       1.270  38.875  24.498  1.00 20.93           H  
ATOM    756  N   GLU A  53      -2.482  35.404  24.470  1.00 19.49           N  
ATOM    757  CA  GLU A  53      -3.884  34.934  24.564  1.00 19.49           C  
ATOM    758  C   GLU A  53      -4.875  35.534  23.550  1.00 19.49           C  
ATOM    759  O   GLU A  53      -5.537  34.805  22.814  1.00 19.49           O  
ATOM    760  CB  GLU A  53      -4.454  35.132  25.981  1.00 19.49           C  
ATOM    761  CG  GLU A  53      -3.834  34.227  27.064  1.00 19.49           C  
ATOM    762  CD  GLU A  53      -4.475  34.401  28.446  1.00 19.49           C  
ATOM    763  OE1 GLU A  53      -5.309  35.266  28.598  1.00 19.49           O  
ATOM    764  OE2 GLU A  53      -4.137  33.650  29.336  1.00 19.49           O  
ATOM    765  H   GLU A  53      -1.777  34.712  24.270  1.00 19.49           H  
ATOM    766  HA  GLU A  53      -3.868  33.859  24.383  1.00 19.49           H  
ATOM    767 1HB  GLU A  53      -4.324  36.164  26.298  1.00 19.49           H  
ATOM    768 2HB  GLU A  53      -5.526  34.935  25.965  1.00 19.49           H  
ATOM    769 1HG  GLU A  53      -3.942  33.188  26.757  1.00 19.49           H  
ATOM    770 2HG  GLU A  53      -2.767  34.444  27.135  1.00 19.49           H  
ATOM    771  N   GLY A  54      -4.962  36.857  23.519  1.00 18.06           N  
ATOM    772  CA  GLY A  54      -5.876  37.613  22.665  1.00 18.06           C  
ATOM    773  C   GLY A  54      -5.288  37.990  21.306  1.00 18.06           C  
ATOM    774  O   GLY A  54      -5.827  38.850  20.611  1.00 18.06           O  
ATOM    775  H   GLY A  54      -4.358  37.365  24.153  1.00 18.06           H  
ATOM    776 1HA  GLY A  54      -6.782  37.028  22.511  1.00 18.06           H  
ATOM    777 2HA  GLY A  54      -6.177  38.518  23.188  1.00 18.06           H  
ATOM    778  N   ALA A  55      -4.154  37.398  20.948  1.00 16.99           N  
ATOM    779  CA  ALA A  55      -3.500  37.728  19.687  1.00 16.99           C  
ATOM    780  C   ALA A  55      -4.436  37.436  18.520  1.00 16.99           C  
ATOM    781  O   ALA A  55      -5.159  36.439  18.525  1.00 16.99           O  
ATOM    782  CB  ALA A  55      -2.215  36.940  19.526  1.00 16.99           C  
ATOM    783  H   ALA A  55      -3.760  36.699  21.559  1.00 16.99           H  
ATOM    784  HA  ALA A  55      -3.273  38.795  19.686  1.00 16.99           H  
ATOM    785 1HB  ALA A  55      -1.739  37.213  18.584  1.00 16.99           H  
ATOM    786 2HB  ALA A  55      -1.546  37.164  20.349  1.00 16.99           H  
ATOM    787 3HB  ALA A  55      -2.442  35.876  19.523  1.00 16.99           H  
ATOM    788  N   GLU A  56      -4.407  38.292  17.507  1.00 16.50           N  
ATOM    789  CA  GLU A  56      -5.248  38.097  16.331  1.00 16.50           C  
ATOM    790  C   GLU A  56      -4.689  37.089  15.330  1.00 16.50           C  
ATOM    791  O   GLU A  56      -3.611  37.274  14.774  1.00 16.50           O  
ATOM    792  CB  GLU A  56      -5.521  39.434  15.642  1.00 16.50           C  
ATOM    793  CG  GLU A  56      -6.326  39.314  14.356  1.00 16.50           C  
ATOM    794  CD  GLU A  56      -7.705  38.740  14.541  1.00 16.50           C  
ATOM    795  OE1 GLU A  56      -8.499  39.312  15.255  1.00 16.50           O  
ATOM    796  OE2 GLU A  56      -7.959  37.704  13.949  1.00 16.50           O  
ATOM    797  H   GLU A  56      -3.800  39.097  17.554  1.00 16.50           H  
ATOM    798  HA  GLU A  56      -6.208  37.713  16.678  1.00 16.50           H  
ATOM    799 1HB  GLU A  56      -6.060  40.094  16.322  1.00 16.50           H  
ATOM    800 2HB  GLU A  56      -4.575  39.914  15.396  1.00 16.50           H  
ATOM    801 1HG  GLU A  56      -6.415  40.302  13.907  1.00 16.50           H  
ATOM    802 2HG  GLU A  56      -5.773  38.694  13.676  1.00 16.50           H  
ATOM    803  N   ALA A  57      -5.438  36.003  15.140  1.00 16.68           N  
ATOM    804  CA  ALA A  57      -5.092  34.910  14.226  1.00 16.68           C  
ATOM    805  C   ALA A  57      -5.016  35.343  12.756  1.00 16.68           C  
ATOM    806  O   ALA A  57      -4.203  34.807  11.998  1.00 16.68           O  
ATOM    807  CB  ALA A  57      -6.118  33.797  14.348  1.00 16.68           C  
ATOM    808  H   ALA A  57      -6.306  35.944  15.655  1.00 16.68           H  
ATOM    809  HA  ALA A  57      -4.114  34.532  14.516  1.00 16.68           H  
ATOM    810 1HB  ALA A  57      -5.837  32.972  13.693  1.00 16.68           H  
ATOM    811 2HB  ALA A  57      -6.157  33.451  15.379  1.00 16.68           H  
ATOM    812 3HB  ALA A  57      -7.096  34.177  14.052  1.00 16.68           H  
ATOM    813  N   GLU A  58      -5.873  36.306  12.378  1.00 17.49           N  
ATOM    814  CA  GLU A  58      -6.056  36.810  11.015  1.00 17.49           C  
ATOM    815  C   GLU A  58      -6.618  35.734  10.085  1.00 17.49           C  
ATOM    816  O   GLU A  58      -6.614  34.543  10.405  1.00 17.49           O  
ATOM    817  CB  GLU A  58      -4.753  37.394  10.421  1.00 17.49           C  
ATOM    818  CG  GLU A  58      -4.231  38.663  11.129  1.00 17.49           C  
ATOM    819  CD  GLU A  58      -2.994  39.278  10.485  1.00 17.49           C  
ATOM    820  OE1 GLU A  58      -2.464  38.713   9.548  1.00 17.49           O  
ATOM    821  OE2 GLU A  58      -2.580  40.324  10.922  1.00 17.49           O  
ATOM    822  H   GLU A  58      -6.493  36.717  13.083  1.00 17.49           H  
ATOM    823  HA  GLU A  58      -6.786  37.619  11.057  1.00 17.49           H  
ATOM    824 1HB  GLU A  58      -3.962  36.656  10.431  1.00 17.49           H  
ATOM    825 2HB  GLU A  58      -4.927  37.658   9.378  1.00 17.49           H  
ATOM    826 1HG  GLU A  58      -5.026  39.407  11.160  1.00 17.49           H  
ATOM    827 2HG  GLU A  58      -3.984  38.398  12.157  1.00 17.49           H  
ATOM    828  N   THR A  59      -7.170  36.175   8.956  1.00 18.87           N  
ATOM    829  CA  THR A  59      -7.805  35.277   8.000  1.00 18.87           C  
ATOM    830  C   THR A  59      -7.318  35.538   6.582  1.00 18.87           C  
ATOM    831  O   THR A  59      -6.598  36.508   6.333  1.00 18.87           O  
ATOM    832  CB  THR A  59      -9.341  35.421   8.029  1.00 18.87           C  
ATOM    833  OG1 THR A  59      -9.703  36.720   7.550  1.00 18.87           O  
ATOM    834  CG2 THR A  59      -9.880  35.237   9.443  1.00 18.87           C  
ATOM    835  H   THR A  59      -7.140  37.163   8.754  1.00 18.87           H  
ATOM    836  HA  THR A  59      -7.547  34.250   8.258  1.00 18.87           H  
ATOM    837  HB  THR A  59      -9.786  34.667   7.379  1.00 18.87           H  
ATOM    838  HG1 THR A  59      -9.440  36.793   6.624  1.00 18.87           H  
ATOM    839 1HG2 THR A  59     -10.965  35.338   9.432  1.00 18.87           H  
ATOM    840 2HG2 THR A  59      -9.611  34.245   9.807  1.00 18.87           H  
ATOM    841 3HG2 THR A  59      -9.459  35.990  10.104  1.00 18.87           H  
ATOM    842  N   SER A  60      -7.734  34.676   5.664  1.00 20.64           N  
ATOM    843  CA  SER A  60      -7.422  34.809   4.249  1.00 20.64           C  
ATOM    844  C   SER A  60      -8.475  34.082   3.430  1.00 20.64           C  
ATOM    845  O   SER A  60      -9.041  34.658   2.502  1.00 20.64           O  
ATOM    846  OXT SER A  60      -9.008  33.099   3.943  1.00 20.64           O  
ATOM    847  CB  SER A  60      -6.046  34.245   3.946  1.00 20.64           C  
ATOM    848  OG  SER A  60      -5.756  34.342   2.578  1.00 20.64           O  
ATOM    849  H   SER A  60      -8.304  33.898   5.961  1.00 20.64           H  
ATOM    850  HA  SER A  60      -7.441  35.867   3.980  1.00 20.64           H  
ATOM    851 1HB  SER A  60      -5.295  34.791   4.519  1.00 20.64           H  
ATOM    852 2HB  SER A  60      -6.004  33.203   4.257  1.00 20.64           H  
ATOM    853  HG  SER A  60      -5.774  35.281   2.372  1.00 20.64           H  
TER     854
ENDMDL

