REMARK ID 643876 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.486   1.425  -0.043  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.853   0.921  -0.022  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.848   2.072   0.002  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.929   2.857  -0.942  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.095   0.003  -1.224  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.465  -0.667  -1.266  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.567  -1.649  -2.443  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.930  -2.324  -2.480  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.038  -3.317  -3.583  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.021   1.067   0.754  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.502   2.434  -0.006  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.032   1.127  -0.893  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.994   0.341   0.890  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.340  -0.783  -1.237  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.983   0.578  -2.142  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.234   0.098  -1.382  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.647  -1.202  -0.335  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.795  -2.414  -2.350  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.412  -1.114  -3.381  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.694  -1.567  -2.620  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.103  -2.827  -1.532  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.964  -3.741  -3.570  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.340  -4.034  -3.458  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.893  -2.855  -4.466  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.589   2.185   1.103  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.567   3.262   1.295  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.021   2.832   1.095  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.947   3.561   1.462  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.405   3.849   2.696  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.049   4.480   2.975  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.010   4.966   4.410  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.826   5.620   1.997  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.482   1.507   1.845  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.353   4.045   0.570  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.568   3.061   3.428  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.166   4.617   2.839  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.265   3.736   2.851  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.037   5.413   4.617  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.173   4.125   5.083  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.790   5.711   4.563  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.854   6.075   2.187  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.609   6.366   2.123  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.853   5.237   0.973  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.217   1.634   0.564  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.559   1.103   0.384  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.430   2.059  -0.419  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.039   2.538  -1.481  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.501  -0.255  -0.322  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.861  -0.949  -0.473  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.782  -2.315  -1.125  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.701  -2.738  -1.468  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.808  -2.933  -1.279  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.420   1.090   0.278  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.011   0.968   1.365  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.833  -0.924   0.221  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.089  -0.117  -1.317  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.510  -0.318  -1.080  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.316  -1.046   0.511  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.620   2.333   0.109  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.583   3.220  -0.534  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.455   4.686  -0.108  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.362   5.485  -0.361  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.863   1.902   0.988  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.590   2.866  -0.317  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.457   3.149  -1.615  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.389   5.033   0.622  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.205   6.424   1.048  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.387   6.900   1.879  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.779   8.065   1.808  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.930   6.574   1.853  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.661   4.351   0.841  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.137   7.048   0.156  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.804   7.619   2.137  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.080   6.254   1.248  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.988   5.956   2.747  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.987   6.010   2.654  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.105   6.422   3.473  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.225   6.964   2.595  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.907   7.906   2.979  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.611   5.260   4.323  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.648   4.827   5.431  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.141   3.638   6.228  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.142   3.067   5.860  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.511   3.302   7.204  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.652   5.058   2.679  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.772   7.222   4.137  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.795   4.398   3.679  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.561   5.532   4.783  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.494   5.668   6.108  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.688   4.583   4.978  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.431   6.364   1.410  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.478   6.833   0.514  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.153   8.241   0.038  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.021   9.114  -0.033  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.631   5.902  -0.671  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.808   5.630   1.094  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.411   6.851   1.062  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.432   6.265  -1.314  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.873   4.903  -0.319  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.699   5.874  -1.234  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.863   8.476  -0.227  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.394   9.773  -0.721  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.661  10.873   0.305  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.918  12.024  -0.053  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.895   9.740  -1.072  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.536   8.866  -2.281  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.049   8.876  -2.624  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.280   9.445  -1.883  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.694   8.317  -3.638  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.206   7.701  -0.120  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.948  10.015  -1.626  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.323   9.392  -0.222  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.557  10.752  -1.289  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.101   9.210  -3.145  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.845   7.841  -2.063  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.644  10.498   1.580  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.856  11.435   2.674  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.331  11.643   3.053  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.628  12.401   3.985  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.097  10.977   3.927  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.593  11.029   3.804  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.897  12.215   3.664  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.658  10.048   3.837  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.603  11.955   3.597  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.432  10.651   3.702  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.403   9.526   1.789  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.459  12.406   2.382  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.381   9.944   4.151  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.396  11.589   4.775  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.842   8.983   3.954  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.810  12.693   3.482  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.545  10.170   3.689  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.277  11.034   2.330  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.689  11.193   2.696  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.280  12.513   2.215  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.103  12.559   1.298  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.530  10.042   2.142  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.179   8.671   2.665  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.030   7.629   1.960  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.377   8.629   4.169  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.030  10.434   1.541  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.759  11.171   3.783  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.403  10.017   1.060  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.579  10.231   2.365  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.157   8.474   2.446  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.763   6.637   2.320  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.848   7.687   0.884  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.081   7.820   2.164  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.103   7.641   4.541  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.419   8.834   4.408  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.738   9.382   4.635  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.864  13.585   2.865  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.291  14.929   2.510  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.647  15.275   3.105  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.851  15.180   4.316  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.256  15.955   3.005  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.745  17.374   2.714  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.921  15.684   2.327  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.177  13.430   3.601  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.358  14.993   1.425  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.142  15.859   4.084  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.013  18.094   3.076  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.695  17.548   3.214  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.877  17.501   1.640  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.180  16.401   2.681  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.034  15.782   1.247  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.590  14.673   2.565  1.00 24.67           H  
ATOM    168  N   SER A  12      19.569  15.694   2.247  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.894  16.087   2.696  1.00 24.67           C  
ATOM    170  C   SER A  12      20.860  17.541   3.126  1.00 24.67           C  
ATOM    171  O   SER A  12      20.539  18.419   2.331  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.916  15.887   1.597  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.166  16.399   1.977  1.00 24.67           O  
ATOM    174  H   SER A  12      19.341  15.736   1.265  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.172  15.474   3.554  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.007  14.822   1.382  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.578  16.377   0.688  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.796  16.049   1.343  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.158  17.784   4.396  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.092  19.128   4.960  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.474  19.706   5.275  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.586  20.730   5.943  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.220  19.095   6.212  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.780  18.666   5.921  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.921  18.660   7.164  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.502  18.206   6.841  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.642  18.171   8.061  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.406  17.008   4.993  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.620  19.784   4.229  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.645  18.404   6.939  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.197  20.085   6.668  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.342  19.339   5.184  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.785  17.657   5.503  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.352  17.979   7.899  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.889  19.661   7.594  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.064  18.890   6.116  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.540  17.206   6.403  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.712  17.866   7.812  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.037  17.529   8.734  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.594  19.095   8.466  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.521  19.028   4.813  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.908  19.434   5.069  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.237  20.867   4.640  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.724  21.669   5.438  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.849  18.464   4.359  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.334  18.772   4.467  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.175  17.720   3.789  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.955  17.598   2.326  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.244  16.489   1.621  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.745  15.419   2.208  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.014  16.502   0.334  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.345  18.205   4.253  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.085  19.355   6.142  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.694  17.460   4.751  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.604  18.437   3.295  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.545  19.732   4.009  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.616  18.808   5.518  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.226  17.960   3.948  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.961  16.753   4.242  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.571  18.386   1.771  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.917  15.423   3.204  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.954  14.595   1.663  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.629  17.361  -0.069  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.216  15.697  -0.237  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.999  21.170   3.372  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.240  22.497   2.817  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.589  22.595   1.451  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.267  21.577   0.840  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.732  22.816   2.702  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.484  21.959   1.725  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.952  22.336   1.682  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.135  23.669   0.967  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.572  24.018   0.784  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.604  20.460   2.775  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.773  23.239   3.466  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.851  23.849   2.379  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.213  22.722   3.673  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.381  20.914   1.991  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.057  22.104   0.734  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.339  22.417   2.699  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.512  21.568   1.158  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.654  23.610  -0.013  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.651  24.454   1.548  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.638  24.905   0.305  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.022  24.087   1.686  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.023  23.304   0.235  1.00 24.67           H  
ATOM    247  N   SER A  16      24.395  23.810   0.962  1.00 24.24           N  
ATOM    248  CA  SER A  16      23.920  23.958  -0.404  1.00 24.24           C  
ATOM    249  C   SER A  16      24.988  23.469  -1.384  1.00 24.24           C  
ATOM    250  O   SER A  16      26.174  23.744  -1.199  1.00 24.24           O  
ATOM    251  CB  SER A  16      23.585  25.409  -0.686  1.00 24.24           C  
ATOM    252  OG  SER A  16      22.539  25.852   0.137  1.00 24.24           O  
ATOM    253  H   SER A  16      24.621  24.624   1.512  1.00 24.24           H  
ATOM    254  HA  SER A  16      23.024  23.351  -0.534  1.00 24.24           H  
ATOM    255 1HB  SER A  16      24.468  26.027  -0.528  1.00 24.24           H  
ATOM    256 2HB  SER A  16      23.294  25.514  -1.729  1.00 24.24           H  
ATOM    257  HG  SER A  16      22.364  26.762  -0.123  1.00 24.24           H  
ATOM    258  N   HIS A  17      24.550  22.830  -2.466  1.00 22.69           N  
ATOM    259  CA  HIS A  17      25.445  22.370  -3.527  1.00 22.69           C  
ATOM    260  C   HIS A  17      24.953  22.743  -4.932  1.00 22.69           C  
ATOM    261  O   HIS A  17      24.622  21.857  -5.722  1.00 22.69           O  
ATOM    262  CB  HIS A  17      25.646  20.845  -3.473  1.00 22.69           C  
ATOM    263  CG  HIS A  17      26.363  20.297  -2.249  1.00 22.69           C  
ATOM    264  ND1 HIS A  17      27.726  20.430  -2.077  1.00 22.69           N  
ATOM    265  CD2 HIS A  17      25.917  19.594  -1.175  1.00 22.69           C  
ATOM    266  CE1 HIS A  17      28.093  19.830  -0.960  1.00 22.69           C  
ATOM    267  NE2 HIS A  17      27.023  19.299  -0.391  1.00 22.69           N  
ATOM    268  H   HIS A  17      23.561  22.641  -2.543  1.00 22.69           H  
ATOM    269  HA  HIS A  17      26.427  22.813  -3.385  1.00 22.69           H  
ATOM    270 1HB  HIS A  17      24.672  20.360  -3.525  1.00 22.69           H  
ATOM    271 2HB  HIS A  17      26.205  20.526  -4.346  1.00 22.69           H  
ATOM    272  HD1 HIS A  17      28.361  20.889  -2.698  1.00 22.69           H  
ATOM    273  HD2 HIS A  17      24.928  19.244  -0.877  1.00 22.69           H  
ATOM    274  HE1 HIS A  17      29.137  19.824  -0.656  1.00 22.69           H  
ATOM    275  N   PRO A  18      24.938  24.035  -5.312  1.00 19.91           N  
ATOM    276  CA  PRO A  18      24.426  24.535  -6.580  1.00 19.91           C  
ATOM    277  C   PRO A  18      25.448  24.291  -7.676  1.00 19.91           C  
ATOM    278  O   PRO A  18      25.960  25.218  -8.303  1.00 19.91           O  
ATOM    279  CB  PRO A  18      24.271  26.028  -6.298  1.00 19.91           C  
ATOM    280  CG  PRO A  18      25.397  26.328  -5.320  1.00 19.91           C  
ATOM    281  CD  PRO A  18      25.496  25.088  -4.439  1.00 19.91           C  
ATOM    282  HA  PRO A  18      23.464  24.055  -6.812  1.00 19.91           H  
ATOM    283 1HB  PRO A  18      24.355  26.596  -7.237  1.00 19.91           H  
ATOM    284 2HB  PRO A  18      23.273  26.232  -5.884  1.00 19.91           H  
ATOM    285 1HG  PRO A  18      26.328  26.526  -5.871  1.00 19.91           H  
ATOM    286 2HG  PRO A  18      25.169  27.240  -4.746  1.00 19.91           H  
ATOM    287 1HD  PRO A  18      26.548  24.889  -4.190  1.00 19.91           H  
ATOM    288 2HD  PRO A  18      24.882  25.241  -3.560  1.00 19.91           H  
ATOM    289  N   LEU A  19      25.736  23.031  -7.931  1.00 16.39           N  
ATOM    290  CA  LEU A  19      26.827  22.689  -8.827  1.00 16.39           C  
ATOM    291  C   LEU A  19      26.415  22.622 -10.288  1.00 16.39           C  
ATOM    292  O   LEU A  19      26.474  21.571 -10.925  1.00 16.39           O  
ATOM    293  CB  LEU A  19      27.427  21.364  -8.370  1.00 16.39           C  
ATOM    294  CG  LEU A  19      27.913  21.384  -6.914  1.00 16.39           C  
ATOM    295  CD1 LEU A  19      28.476  20.033  -6.543  1.00 16.39           C  
ATOM    296  CD2 LEU A  19      28.917  22.500  -6.730  1.00 16.39           C  
ATOM    297  H   LEU A  19      25.235  22.306  -7.422  1.00 16.39           H  
ATOM    298  HA  LEU A  19      27.592  23.457  -8.732  1.00 16.39           H  
ATOM    299 1HB  LEU A  19      26.671  20.587  -8.461  1.00 16.39           H  
ATOM    300 2HB  LEU A  19      28.269  21.114  -9.011  1.00 16.39           H  
ATOM    301  HG  LEU A  19      27.080  21.566  -6.274  1.00 16.39           H  
ATOM    302 1HD1 LEU A  19      28.797  20.043  -5.501  1.00 16.39           H  
ATOM    303 2HD1 LEU A  19      27.707  19.272  -6.678  1.00 16.39           H  
ATOM    304 3HD1 LEU A  19      29.328  19.806  -7.182  1.00 16.39           H  
ATOM    305 1HD2 LEU A  19      29.243  22.525  -5.689  1.00 16.39           H  
ATOM    306 2HD2 LEU A  19      29.776  22.328  -7.377  1.00 16.39           H  
ATOM    307 3HD2 LEU A  19      28.452  23.455  -6.987  1.00 16.39           H  
ATOM    308  N   LYS A  20      25.993  23.771 -10.804  1.00 13.08           N  
ATOM    309  CA  LYS A  20      25.588  23.909 -12.199  1.00 13.08           C  
ATOM    310  C   LYS A  20      25.741  25.338 -12.699  1.00 13.08           C  
ATOM    311  O   LYS A  20      25.193  26.272 -12.113  1.00 13.08           O  
ATOM    312  CB  LYS A  20      24.138  23.458 -12.391  1.00 13.08           C  
ATOM    313  CG  LYS A  20      23.648  23.504 -13.846  1.00 13.08           C  
ATOM    314  CD  LYS A  20      22.237  22.936 -13.976  1.00 13.08           C  
ATOM    315  CE  LYS A  20      21.736  23.015 -15.411  1.00 13.08           C  
ATOM    316  NZ  LYS A  20      20.364  22.451 -15.550  1.00 13.08           N  
ATOM    317  H   LYS A  20      25.981  24.572 -10.171  1.00 13.08           H  
ATOM    318  HA  LYS A  20      26.232  23.275 -12.807  1.00 13.08           H  
ATOM    319 1HB  LYS A  20      24.028  22.433 -12.035  1.00 13.08           H  
ATOM    320 2HB  LYS A  20      23.479  24.087 -11.793  1.00 13.08           H  
ATOM    321 1HG  LYS A  20      23.649  24.539 -14.199  1.00 13.08           H  
ATOM    322 2HG  LYS A  20      24.324  22.926 -14.474  1.00 13.08           H  
ATOM    323 1HD  LYS A  20      22.234  21.894 -13.652  1.00 13.08           H  
ATOM    324 2HD  LYS A  20      21.559  23.499 -13.335  1.00 13.08           H  
ATOM    325 1HE  LYS A  20      21.721  24.057 -15.724  1.00 13.08           H  
ATOM    326 2HE  LYS A  20      22.414  22.460 -16.059  1.00 13.08           H  
ATOM    327 1HZ  LYS A  20      20.067  22.524 -16.513  1.00 13.08           H  
ATOM    328 2HZ  LYS A  20      20.368  21.480 -15.271  1.00 13.08           H  
ATOM    329 3HZ  LYS A  20      19.726  22.968 -14.961  1.00 13.08           H  
ATOM    330  N   LEU A  21      26.451  25.497 -13.811  1.00 10.53           N  
ATOM    331  CA  LEU A  21      26.632  26.811 -14.412  1.00 10.53           C  
ATOM    332  C   LEU A  21      25.842  26.973 -15.703  1.00 10.53           C  
ATOM    333  O   LEU A  21      25.216  28.002 -15.935  1.00 10.53           O  
ATOM    334  CB  LEU A  21      28.110  27.051 -14.710  1.00 10.53           C  
ATOM    335  CG  LEU A  21      29.041  27.061 -13.517  1.00 10.53           C  
ATOM    336  CD1 LEU A  21      30.460  27.236 -14.010  1.00 10.53           C  
ATOM    337  CD2 LEU A  21      28.643  28.186 -12.584  1.00 10.53           C  
ATOM    338  H   LEU A  21      26.879  24.687 -14.230  1.00 10.53           H  
ATOM    339  HA  LEU A  21      26.287  27.568 -13.707  1.00 10.53           H  
ATOM    340 1HB  LEU A  21      28.459  26.286 -15.397  1.00 10.53           H  
ATOM    341 2HB  LEU A  21      28.210  28.002 -15.191  1.00 10.53           H  
ATOM    342  HG  LEU A  21      28.979  26.111 -12.988  1.00 10.53           H  
ATOM    343 1HD1 LEU A  21      31.142  27.241 -13.161  1.00 10.53           H  
ATOM    344 2HD1 LEU A  21      30.717  26.414 -14.677  1.00 10.53           H  
ATOM    345 3HD1 LEU A  21      30.544  28.180 -14.548  1.00 10.53           H  
ATOM    346 1HD2 LEU A  21      29.313  28.201 -11.724  1.00 10.53           H  
ATOM    347 2HD2 LEU A  21      28.710  29.138 -13.113  1.00 10.53           H  
ATOM    348 3HD2 LEU A  21      27.616  28.032 -12.242  1.00 10.53           H  
ATOM    349  N   ALA A  22      25.884  25.941 -16.552  1.00  8.72           N  
ATOM    350  CA  ALA A  22      25.253  25.970 -17.877  1.00  8.72           C  
ATOM    351  C   ALA A  22      25.733  27.173 -18.702  1.00  8.72           C  
ATOM    352  O   ALA A  22      24.950  27.802 -19.413  1.00  8.72           O  
ATOM    353  CB  ALA A  22      23.738  25.998 -17.742  1.00  8.72           C  
ATOM    354  H   ALA A  22      26.388  25.114 -16.282  1.00  8.72           H  
ATOM    355  HA  ALA A  22      25.543  25.062 -18.406  1.00  8.72           H  
ATOM    356 1HB  ALA A  22      23.288  25.985 -18.735  1.00  8.72           H  
ATOM    357 2HB  ALA A  22      23.413  25.126 -17.185  1.00  8.72           H  
ATOM    358 3HB  ALA A  22      23.420  26.898 -17.221  1.00  8.72           H  
ATOM    359  N   LEU A  23      27.035  27.458 -18.622  1.00  7.66           N  
ATOM    360  CA  LEU A  23      27.660  28.579 -19.321  1.00  7.66           C  
ATOM    361  C   LEU A  23      28.576  28.185 -20.474  1.00  7.66           C  
ATOM    362  O   LEU A  23      29.486  28.938 -20.814  1.00  7.66           O  
ATOM    363  CB  LEU A  23      28.460  29.427 -18.332  1.00  7.66           C  
ATOM    364  CG  LEU A  23      27.643  30.076 -17.231  1.00  7.66           C  
ATOM    365  CD1 LEU A  23      28.567  30.785 -16.263  1.00  7.66           C  
ATOM    366  CD2 LEU A  23      26.649  31.024 -17.855  1.00  7.66           C  
ATOM    367  H   LEU A  23      27.614  26.880 -18.030  1.00  7.66           H  
ATOM    368  HA  LEU A  23      26.865  29.199 -19.721  1.00  7.66           H  
ATOM    369 1HB  LEU A  23      29.217  28.798 -17.864  1.00  7.66           H  
ATOM    370 2HB  LEU A  23      28.960  30.219 -18.888  1.00  7.66           H  
ATOM    371  HG  LEU A  23      27.111  29.329 -16.690  1.00  7.66           H  
ATOM    372 1HD1 LEU A  23      27.977  31.241 -15.468  1.00  7.66           H  
ATOM    373 2HD1 LEU A  23      29.265  30.072 -15.830  1.00  7.66           H  
ATOM    374 3HD1 LEU A  23      29.122  31.557 -16.792  1.00  7.66           H  
ATOM    375 1HD2 LEU A  23      26.048  31.488 -17.074  1.00  7.66           H  
ATOM    376 2HD2 LEU A  23      27.178  31.794 -18.412  1.00  7.66           H  
ATOM    377 3HD2 LEU A  23      25.996  30.468 -18.532  1.00  7.66           H  
ATOM    378  N   ASP A  24      28.387  26.998 -21.044  1.00  7.38           N  
ATOM    379  CA  ASP A  24      29.220  26.590 -22.178  1.00  7.38           C  
ATOM    380  C   ASP A  24      28.523  26.760 -23.538  1.00  7.38           C  
ATOM    381  O   ASP A  24      29.131  27.195 -24.521  1.00  7.38           O  
ATOM    382  CB  ASP A  24      29.627  25.123 -22.021  1.00  7.38           C  
ATOM    383  CG  ASP A  24      30.474  24.856 -20.773  1.00  7.38           C  
ATOM    384  OD1 ASP A  24      31.485  25.493 -20.608  1.00  7.38           O  
ATOM    385  OD2 ASP A  24      30.087  24.017 -19.991  1.00  7.38           O  
ATOM    386  H   ASP A  24      27.645  26.404 -20.711  1.00  7.38           H  
ATOM    387  HA  ASP A  24      30.122  27.203 -22.182  1.00  7.38           H  
ATOM    388 1HB  ASP A  24      28.734  24.500 -21.978  1.00  7.38           H  
ATOM    389 2HB  ASP A  24      30.195  24.812 -22.898  1.00  7.38           H  
ATOM    390  N   GLU A  25      27.233  26.444 -23.599  1.00  7.88           N  
ATOM    391  CA  GLU A  25      26.537  26.460 -24.879  1.00  7.88           C  
ATOM    392  C   GLU A  25      26.177  27.871 -25.293  1.00  7.88           C  
ATOM    393  O   GLU A  25      25.380  28.537 -24.638  1.00  7.88           O  
ATOM    394  CB  GLU A  25      25.274  25.595 -24.811  1.00  7.88           C  
ATOM    395  CG  GLU A  25      24.512  25.486 -26.130  1.00  7.88           C  
ATOM    396  CD  GLU A  25      23.283  24.605 -26.042  1.00  7.88           C  
ATOM    397  OE1 GLU A  25      23.071  24.007 -25.013  1.00  7.88           O  
ATOM    398  OE2 GLU A  25      22.560  24.532 -27.008  1.00  7.88           O  
ATOM    399  H   GLU A  25      26.748  26.146 -22.768  1.00  7.88           H  
ATOM    400  HA  GLU A  25      27.199  26.043 -25.637  1.00  7.88           H  
ATOM    401 1HB  GLU A  25      25.540  24.588 -24.492  1.00  7.88           H  
ATOM    402 2HB  GLU A  25      24.593  26.007 -24.064  1.00  7.88           H  
ATOM    403 1HG  GLU A  25      24.206  26.485 -26.439  1.00  7.88           H  
ATOM    404 2HG  GLU A  25      25.185  25.092 -26.891  1.00  7.88           H  
ATOM    405  N   GLY A  26      26.764  28.317 -26.398  1.00  9.17           N  
ATOM    406  CA  GLY A  26      26.557  29.677 -26.870  1.00  9.17           C  
ATOM    407  C   GLY A  26      27.495  30.691 -26.212  1.00  9.17           C  
ATOM    408  O   GLY A  26      27.326  31.897 -26.402  1.00  9.17           O  
ATOM    409  H   GLY A  26      27.398  27.708 -26.896  1.00  9.17           H  
ATOM    410 1HA  GLY A  26      26.697  29.703 -27.951  1.00  9.17           H  
ATOM    411 2HA  GLY A  26      25.524  29.966 -26.680  1.00  9.17           H  
ATOM    412  N   TYR A  27      28.486  30.219 -25.450  1.00 11.17           N  
ATOM    413  CA  TYR A  27      29.396  31.135 -24.768  1.00 11.17           C  
ATOM    414  C   TYR A  27      30.831  31.032 -25.270  1.00 11.17           C  
ATOM    415  O   TYR A  27      31.280  29.980 -25.728  1.00 11.17           O  
ATOM    416  CB  TYR A  27      29.370  30.876 -23.270  1.00 11.17           C  
ATOM    417  CG  TYR A  27      28.049  31.186 -22.602  1.00 11.17           C  
ATOM    418  CD1 TYR A  27      27.052  30.247 -22.614  1.00 11.17           C  
ATOM    419  CD2 TYR A  27      27.846  32.397 -21.965  1.00 11.17           C  
ATOM    420  CE1 TYR A  27      25.849  30.494 -22.009  1.00 11.17           C  
ATOM    421  CE2 TYR A  27      26.637  32.655 -21.349  1.00 11.17           C  
ATOM    422  CZ  TYR A  27      25.639  31.703 -21.372  1.00 11.17           C  
ATOM    423  OH  TYR A  27      24.431  31.951 -20.763  1.00 11.17           O  
ATOM    424  H   TYR A  27      28.602  29.213 -25.308  1.00 11.17           H  
ATOM    425  HA  TYR A  27      29.061  32.156 -24.948  1.00 11.17           H  
ATOM    426 1HB  TYR A  27      29.594  29.825 -23.106  1.00 11.17           H  
ATOM    427 2HB  TYR A  27      30.149  31.455 -22.778  1.00 11.17           H  
ATOM    428  HD1 TYR A  27      27.222  29.302 -23.105  1.00 11.17           H  
ATOM    429  HD2 TYR A  27      28.639  33.144 -21.950  1.00 11.17           H  
ATOM    430  HE1 TYR A  27      25.067  29.732 -22.028  1.00 11.17           H  
ATOM    431  HE2 TYR A  27      26.473  33.607 -20.845  1.00 11.17           H  
ATOM    432  HH  TYR A  27      23.857  31.187 -20.878  1.00 11.17           H  
ATOM    433  N   GLY A  28      31.556  32.140 -25.168  1.00 13.73           N  
ATOM    434  CA  GLY A  28      32.963  32.199 -25.544  1.00 13.73           C  
ATOM    435  C   GLY A  28      33.361  33.629 -25.873  1.00 13.73           C  
ATOM    436  O   GLY A  28      32.502  34.503 -25.987  1.00 13.73           O  
ATOM    437  H   GLY A  28      31.118  32.974 -24.804  1.00 13.73           H  
ATOM    438 1HA  GLY A  28      33.579  31.822 -24.727  1.00 13.73           H  
ATOM    439 2HA  GLY A  28      33.140  31.558 -26.406  1.00 13.73           H  
ATOM    440  N   VAL A  29      34.662  33.861 -26.011  1.00 16.71           N  
ATOM    441  CA  VAL A  29      35.213  35.182 -26.323  1.00 16.71           C  
ATOM    442  C   VAL A  29      36.073  35.125 -27.580  1.00 16.71           C  
ATOM    443  O   VAL A  29      36.897  34.217 -27.744  1.00 16.71           O  
ATOM    444  CB  VAL A  29      36.031  35.727 -25.141  1.00 16.71           C  
ATOM    445  CG1 VAL A  29      36.637  37.072 -25.509  1.00 16.71           C  
ATOM    446  CG2 VAL A  29      35.119  35.876 -23.925  1.00 16.71           C  
ATOM    447  H   VAL A  29      35.301  33.087 -25.899  1.00 16.71           H  
ATOM    448  HA  VAL A  29      34.387  35.874 -26.507  1.00 16.71           H  
ATOM    449  HB  VAL A  29      36.848  35.043 -24.913  1.00 16.71           H  
ATOM    450 1HG1 VAL A  29      37.209  37.445 -24.663  1.00 16.71           H  
ATOM    451 2HG1 VAL A  29      37.297  36.965 -26.368  1.00 16.71           H  
ATOM    452 3HG1 VAL A  29      35.834  37.779 -25.749  1.00 16.71           H  
ATOM    453 1HG2 VAL A  29      35.695  36.265 -23.086  1.00 16.71           H  
ATOM    454 2HG2 VAL A  29      34.311  36.570 -24.162  1.00 16.71           H  
ATOM    455 3HG2 VAL A  29      34.698  34.913 -23.651  1.00 16.71           H  
ATOM    456  N   ASP A  30      35.894  36.087 -28.480  1.00 19.41           N  
ATOM    457  CA  ASP A  30      36.624  36.079 -29.738  1.00 19.41           C  
ATOM    458  C   ASP A  30      38.068  36.543 -29.613  1.00 19.41           C  
ATOM    459  O   ASP A  30      38.409  37.677 -29.979  1.00 19.41           O  
ATOM    460  CB  ASP A  30      35.922  36.953 -30.778  1.00 19.41           C  
ATOM    461  CG  ASP A  30      36.517  36.838 -32.213  1.00 19.41           C  
ATOM    462  OD1 ASP A  30      37.175  35.865 -32.498  1.00 19.41           O  
ATOM    463  OD2 ASP A  30      36.319  37.749 -32.990  1.00 19.41           O  
ATOM    464  H   ASP A  30      35.239  36.852 -28.303  1.00 19.41           H  
ATOM    465  HA  ASP A  30      36.633  35.053 -30.111  1.00 19.41           H  
ATOM    466 1HB  ASP A  30      34.859  36.699 -30.814  1.00 19.41           H  
ATOM    467 2HB  ASP A  30      35.989  37.984 -30.458  1.00 19.41           H  
ATOM    468  N   SER A  31      38.924  35.671 -29.085  1.00 20.66           N  
ATOM    469  CA  SER A  31      40.351  35.971 -29.006  1.00 20.66           C  
ATOM    470  C   SER A  31      40.673  37.287 -28.304  1.00 20.66           C  
ATOM    471  O   SER A  31      40.932  37.317 -27.101  1.00 20.66           O  
ATOM    472  CB  SER A  31      40.975  35.926 -30.398  1.00 20.66           C  
ATOM    473  OG  SER A  31      42.369  36.075 -30.335  1.00 20.66           O  
ATOM    474  H   SER A  31      38.538  34.789 -28.748  1.00 20.66           H  
ATOM    475  HA  SER A  31      40.817  35.176 -28.424  1.00 20.66           H  
ATOM    476 1HB  SER A  31      40.740  34.963 -30.849  1.00 20.66           H  
ATOM    477 2HB  SER A  31      40.549  36.688 -31.048  1.00 20.66           H  
ATOM    478  HG  SER A  31      42.532  37.009 -30.100  1.00 20.66           H  
ATOM    479  N   ASP A  32      40.758  38.353 -29.100  1.00 19.55           N  
ATOM    480  CA  ASP A  32      41.151  39.694 -28.677  1.00 19.55           C  
ATOM    481  C   ASP A  32      40.224  40.244 -27.597  1.00 19.55           C  
ATOM    482  O   ASP A  32      40.618  41.110 -26.814  1.00 19.55           O  
ATOM    483  CB  ASP A  32      41.151  40.637 -29.876  1.00 19.55           C  
ATOM    484  CG  ASP A  32      42.286  40.347 -30.857  1.00 19.55           C  
ATOM    485  OD1 ASP A  32      43.172  39.590 -30.516  1.00 19.55           O  
ATOM    486  OD2 ASP A  32      42.258  40.885 -31.939  1.00 19.55           O  
ATOM    487  H   ASP A  32      40.432  38.218 -30.048  1.00 19.55           H  
ATOM    488  HA  ASP A  32      42.159  39.643 -28.267  1.00 19.55           H  
ATOM    489 1HB  ASP A  32      40.201  40.544 -30.404  1.00 19.55           H  
ATOM    490 2HB  ASP A  32      41.234  41.668 -29.528  1.00 19.55           H  
ATOM    491  N   GLY A  33      38.991  39.746 -27.561  1.00 16.75           N  
ATOM    492  CA  GLY A  33      38.055  40.183 -26.533  1.00 16.75           C  
ATOM    493  C   GLY A  33      36.631  40.505 -26.972  1.00 16.75           C  
ATOM    494  O   GLY A  33      35.781  40.762 -26.123  1.00 16.75           O  
ATOM    495  H   GLY A  33      38.738  39.039 -28.251  1.00 16.75           H  
ATOM    496 1HA  GLY A  33      38.025  39.426 -25.756  1.00 16.75           H  
ATOM    497 2HA  GLY A  33      38.467  41.068 -26.052  1.00 16.75           H  
ATOM    498  N   SER A  34      36.339  40.524 -28.264  1.00 13.81           N  
ATOM    499  CA  SER A  34      34.961  40.824 -28.639  1.00 13.81           C  
ATOM    500  C   SER A  34      34.009  39.745 -28.151  1.00 13.81           C  
ATOM    501  O   SER A  34      34.310  38.547 -28.204  1.00 13.81           O  
ATOM    502  CB  SER A  34      34.788  40.997 -30.132  1.00 13.81           C  
ATOM    503  OG  SER A  34      33.420  41.211 -30.465  1.00 13.81           O  
ATOM    504  H   SER A  34      37.044  40.325 -28.959  1.00 13.81           H  
ATOM    505  HA  SER A  34      34.676  41.763 -28.159  1.00 13.81           H  
ATOM    506 1HB  SER A  34      35.388  41.836 -30.478  1.00 13.81           H  
ATOM    507 2HB  SER A  34      35.148  40.111 -30.644  1.00 13.81           H  
ATOM    508  HG  SER A  34      33.364  41.068 -31.427  1.00 13.81           H  
ATOM    509  N   GLU A  35      32.840  40.178 -27.702  1.00 11.32           N  
ATOM    510  CA  GLU A  35      31.786  39.270 -27.276  1.00 11.32           C  
ATOM    511  C   GLU A  35      30.582  39.362 -28.222  1.00 11.32           C  
ATOM    512  O   GLU A  35      29.494  38.883 -27.899  1.00 11.32           O  
ATOM    513  CB  GLU A  35      31.375  39.561 -25.826  1.00 11.32           C  
ATOM    514  CG  GLU A  35      32.487  39.348 -24.786  1.00 11.32           C  
ATOM    515  CD  GLU A  35      32.015  39.563 -23.353  1.00 11.32           C  
ATOM    516  OE1 GLU A  35      30.851  39.830 -23.169  1.00 11.32           O  
ATOM    517  OE2 GLU A  35      32.819  39.479 -22.451  1.00 11.32           O  
ATOM    518  H   GLU A  35      32.676  41.174 -27.663  1.00 11.32           H  
ATOM    519  HA  GLU A  35      32.167  38.249 -27.320  1.00 11.32           H  
ATOM    520 1HB  GLU A  35      31.067  40.598 -25.743  1.00 11.32           H  
ATOM    521 2HB  GLU A  35      30.523  38.939 -25.553  1.00 11.32           H  
ATOM    522 1HG  GLU A  35      32.866  38.333 -24.889  1.00 11.32           H  
ATOM    523 2HG  GLU A  35      33.309  40.032 -25.002  1.00 11.32           H  
ATOM    524  N   ASP A  36      30.780  40.018 -29.380  1.00  9.55           N  
ATOM    525  CA  ASP A  36      29.719  40.207 -30.387  1.00  9.55           C  
ATOM    526  C   ASP A  36      28.418  40.818 -29.845  1.00  9.55           C  
ATOM    527  O   ASP A  36      27.326  40.383 -30.209  1.00  9.55           O  
ATOM    528  CB  ASP A  36      29.384  38.887 -31.088  1.00  9.55           C  
ATOM    529  CG  ASP A  36      30.539  38.339 -31.926  1.00  9.55           C  
ATOM    530  OD1 ASP A  36      31.240  39.125 -32.524  1.00  9.55           O  
ATOM    531  OD2 ASP A  36      30.707  37.143 -31.962  1.00  9.55           O  
ATOM    532  H   ASP A  36      31.714  40.378 -29.586  1.00  9.55           H  
ATOM    533  HA  ASP A  36      30.108  40.892 -31.144  1.00  9.55           H  
ATOM    534 1HB  ASP A  36      29.104  38.138 -30.346  1.00  9.55           H  
ATOM    535 2HB  ASP A  36      28.522  39.032 -31.738  1.00  9.55           H  
ATOM    536  N   THR A  37      28.535  41.854 -29.016  1.00  8.51           N  
ATOM    537  CA  THR A  37      27.366  42.498 -28.421  1.00  8.51           C  
ATOM    538  C   THR A  37      26.796  43.654 -29.250  1.00  8.51           C  
ATOM    539  O   THR A  37      25.684  44.125 -28.994  1.00  8.51           O  
ATOM    540  CB  THR A  37      27.717  42.989 -27.007  1.00  8.51           C  
ATOM    541  OG1 THR A  37      28.757  43.978 -27.077  1.00  8.51           O  
ATOM    542  CG2 THR A  37      28.210  41.815 -26.186  1.00  8.51           C  
ATOM    543  H   THR A  37      29.457  42.175 -28.765  1.00  8.51           H  
ATOM    544  HA  THR A  37      26.584  41.744 -28.326  1.00  8.51           H  
ATOM    545  HB  THR A  37      26.837  43.423 -26.534  1.00  8.51           H  
ATOM    546  HG1 THR A  37      28.390  44.804 -27.407  1.00  8.51           H  
ATOM    547 1HG2 THR A  37      28.470  42.149 -25.182  1.00  8.51           H  
ATOM    548 2HG2 THR A  37      27.432  41.055 -26.127  1.00  8.51           H  
ATOM    549 3HG2 THR A  37      29.083  41.394 -26.663  1.00  8.51           H  
ATOM    550  N   GLU A  38      27.519  44.093 -30.276  1.00  8.11           N  
ATOM    551  CA  GLU A  38      27.061  45.230 -31.078  1.00  8.11           C  
ATOM    552  C   GLU A  38      26.065  44.788 -32.140  1.00  8.11           C  
ATOM    553  O   GLU A  38      26.355  44.782 -33.337  1.00  8.11           O  
ATOM    554  CB  GLU A  38      28.237  45.950 -31.747  1.00  8.11           C  
ATOM    555  CG  GLU A  38      29.228  46.581 -30.770  1.00  8.11           C  
ATOM    556  CD  GLU A  38      30.350  47.333 -31.455  1.00  8.11           C  
ATOM    557  OE1 GLU A  38      30.439  47.273 -32.659  1.00  8.11           O  
ATOM    558  OE2 GLU A  38      31.116  47.968 -30.767  1.00  8.11           O  
ATOM    559  H   GLU A  38      28.403  43.654 -30.478  1.00  8.11           H  
ATOM    560  HA  GLU A  38      26.556  45.936 -30.420  1.00  8.11           H  
ATOM    561 1HB  GLU A  38      28.784  45.246 -32.373  1.00  8.11           H  
ATOM    562 2HB  GLU A  38      27.857  46.738 -32.396  1.00  8.11           H  
ATOM    563 1HG  GLU A  38      28.688  47.270 -30.121  1.00  8.11           H  
ATOM    564 2HG  GLU A  38      29.651  45.795 -30.145  1.00  8.11           H  
ATOM    565  N   VAL A  39      24.884  44.422 -31.678  1.00  8.35           N  
ATOM    566  CA  VAL A  39      23.830  43.941 -32.545  1.00  8.35           C  
ATOM    567  C   VAL A  39      23.047  45.104 -33.124  1.00  8.35           C  
ATOM    568  O   VAL A  39      22.532  45.949 -32.392  1.00  8.35           O  
ATOM    569  CB  VAL A  39      22.906  42.997 -31.763  1.00  8.35           C  
ATOM    570  CG1 VAL A  39      21.739  42.547 -32.642  1.00  8.35           C  
ATOM    571  CG2 VAL A  39      23.726  41.802 -31.281  1.00  8.35           C  
ATOM    572  H   VAL A  39      24.760  44.455 -30.667  1.00  8.35           H  
ATOM    573  HA  VAL A  39      24.284  43.381 -33.364  1.00  8.35           H  
ATOM    574  HB  VAL A  39      22.490  43.524 -30.905  1.00  8.35           H  
ATOM    575 1HG1 VAL A  39      21.092  41.882 -32.073  1.00  8.35           H  
ATOM    576 2HG1 VAL A  39      21.175  43.417 -32.952  1.00  8.35           H  
ATOM    577 3HG1 VAL A  39      22.117  42.019 -33.517  1.00  8.35           H  
ATOM    578 1HG2 VAL A  39      23.088  41.126 -30.712  1.00  8.35           H  
ATOM    579 2HG2 VAL A  39      24.141  41.273 -32.138  1.00  8.35           H  
ATOM    580 3HG2 VAL A  39      24.541  42.149 -30.643  1.00  8.35           H  
ATOM    581  N   LYS A  40      22.958  45.145 -34.449  1.00  9.23           N  
ATOM    582  CA  LYS A  40      22.267  46.228 -35.141  1.00  9.23           C  
ATOM    583  C   LYS A  40      20.910  45.791 -35.697  1.00  9.23           C  
ATOM    584  O   LYS A  40      20.215  46.573 -36.344  1.00  9.23           O  
ATOM    585  CB  LYS A  40      23.155  46.757 -36.265  1.00  9.23           C  
ATOM    586  CG  LYS A  40      24.532  47.267 -35.797  1.00  9.23           C  
ATOM    587  CD  LYS A  40      24.417  48.474 -34.873  1.00  9.23           C  
ATOM    588  CE  LYS A  40      25.799  49.002 -34.482  1.00  9.23           C  
ATOM    589  NZ  LYS A  40      25.713  50.189 -33.580  1.00  9.23           N  
ATOM    590  H   LYS A  40      23.415  44.424 -34.990  1.00  9.23           H  
ATOM    591  HA  LYS A  40      22.090  47.035 -34.429  1.00  9.23           H  
ATOM    592 1HB  LYS A  40      23.323  45.966 -36.995  1.00  9.23           H  
ATOM    593 2HB  LYS A  40      22.647  47.574 -36.778  1.00  9.23           H  
ATOM    594 1HG  LYS A  40      25.055  46.467 -35.263  1.00  9.23           H  
ATOM    595 2HG  LYS A  40      25.129  47.545 -36.665  1.00  9.23           H  
ATOM    596 1HD  LYS A  40      23.858  49.267 -35.371  1.00  9.23           H  
ATOM    597 2HD  LYS A  40      23.881  48.187 -33.966  1.00  9.23           H  
ATOM    598 1HE  LYS A  40      26.346  48.207 -33.970  1.00  9.23           H  
ATOM    599 2HE  LYS A  40      26.344  49.281 -35.383  1.00  9.23           H  
ATOM    600 1HZ  LYS A  40      26.646  50.499 -33.344  1.00  9.23           H  
ATOM    601 2HZ  LYS A  40      25.217  50.935 -34.048  1.00  9.23           H  
ATOM    602 3HZ  LYS A  40      25.218  49.934 -32.736  1.00  9.23           H  
ATOM    603  N   ASP A  41      20.560  44.528 -35.469  1.00 10.67           N  
ATOM    604  CA  ASP A  41      19.323  43.941 -35.979  1.00 10.67           C  
ATOM    605  C   ASP A  41      18.817  42.806 -35.090  1.00 10.67           C  
ATOM    606  O   ASP A  41      18.856  41.635 -35.473  1.00 10.67           O  
ATOM    607  CB  ASP A  41      19.529  43.423 -37.411  1.00 10.67           C  
ATOM    608  CG  ASP A  41      18.225  42.957 -38.111  1.00 10.67           C  
ATOM    609  OD1 ASP A  41      17.160  43.369 -37.708  1.00 10.67           O  
ATOM    610  OD2 ASP A  41      18.325  42.194 -39.049  1.00 10.67           O  
ATOM    611  H   ASP A  41      21.179  43.956 -34.916  1.00 10.67           H  
ATOM    612  HA  ASP A  41      18.558  44.718 -36.000  1.00 10.67           H  
ATOM    613 1HB  ASP A  41      19.973  44.215 -38.016  1.00 10.67           H  
ATOM    614 2HB  ASP A  41      20.233  42.592 -37.396  1.00 10.67           H  
ATOM    615  N   ALA A  42      18.326  43.136 -33.896  1.00 12.62           N  
ATOM    616  CA  ALA A  42      17.899  42.108 -32.942  1.00 12.62           C  
ATOM    617  C   ALA A  42      16.517  41.556 -33.283  1.00 12.62           C  
ATOM    618  O   ALA A  42      15.553  41.766 -32.547  1.00 12.62           O  
ATOM    619  CB  ALA A  42      17.876  42.669 -31.533  1.00 12.62           C  
ATOM    620  H   ALA A  42      18.279  44.112 -33.636  1.00 12.62           H  
ATOM    621  HA  ALA A  42      18.612  41.284 -32.990  1.00 12.62           H  
ATOM    622 1HB  ALA A  42      17.581  41.883 -30.837  1.00 12.62           H  
ATOM    623 2HB  ALA A  42      18.867  43.038 -31.267  1.00 12.62           H  
ATOM    624 3HB  ALA A  42      17.160  43.487 -31.482  1.00 12.62           H  
ATOM    625  N   SER A  43      16.428  40.870 -34.411  1.00 15.12           N  
ATOM    626  CA  SER A  43      15.178  40.293 -34.884  1.00 15.12           C  
ATOM    627  C   SER A  43      14.667  39.234 -33.915  1.00 15.12           C  
ATOM    628  O   SER A  43      15.451  38.448 -33.377  1.00 15.12           O  
ATOM    629  CB  SER A  43      15.369  39.701 -36.265  1.00 15.12           C  
ATOM    630  OG  SER A  43      14.197  39.077 -36.710  1.00 15.12           O  
ATOM    631  H   SER A  43      17.282  40.776 -34.962  1.00 15.12           H  
ATOM    632  HA  SER A  43      14.434  41.089 -34.946  1.00 15.12           H  
ATOM    633 1HB  SER A  43      15.659  40.492 -36.965  1.00 15.12           H  
ATOM    634 2HB  SER A  43      16.182  38.978 -36.237  1.00 15.12           H  
ATOM    635  HG  SER A  43      13.959  38.444 -36.022  1.00 15.12           H  
ATOM    636  N   VAL A  44      13.354  39.203 -33.704  1.00 18.07           N  
ATOM    637  CA  VAL A  44      12.730  38.219 -32.822  1.00 18.07           C  
ATOM    638  C   VAL A  44      11.659  37.409 -33.543  1.00 18.07           C  
ATOM    639  O   VAL A  44      10.807  37.972 -34.231  1.00 18.07           O  
ATOM    640  CB  VAL A  44      12.109  38.912 -31.590  1.00 18.07           C  
ATOM    641  CG1 VAL A  44      11.412  37.884 -30.698  1.00 18.07           C  
ATOM    642  CG2 VAL A  44      13.208  39.632 -30.808  1.00 18.07           C  
ATOM    643  H   VAL A  44      12.772  39.886 -34.170  1.00 18.07           H  
ATOM    644  HA  VAL A  44      13.502  37.532 -32.473  1.00 18.07           H  
ATOM    645  HB  VAL A  44      11.360  39.632 -31.918  1.00 18.07           H  
ATOM    646 1HG1 VAL A  44      10.975  38.389 -29.838  1.00 18.07           H  
ATOM    647 2HG1 VAL A  44      10.621  37.382 -31.255  1.00 18.07           H  
ATOM    648 3HG1 VAL A  44      12.137  37.147 -30.357  1.00 18.07           H  
ATOM    649 1HG2 VAL A  44      12.773  40.126 -29.941  1.00 18.07           H  
ATOM    650 2HG2 VAL A  44      13.953  38.908 -30.479  1.00 18.07           H  
ATOM    651 3HG2 VAL A  44      13.686  40.378 -31.439  1.00 18.07           H  
ATOM    652  N   SER A  45      11.708  36.089 -33.386  1.00 20.88           N  
ATOM    653  CA  SER A  45      10.722  35.208 -33.996  1.00 20.88           C  
ATOM    654  C   SER A  45      10.012  34.393 -32.927  1.00 20.88           C  
ATOM    655  O   SER A  45      10.574  34.137 -31.863  1.00 20.88           O  
ATOM    656  CB  SER A  45      11.389  34.280 -34.989  1.00 20.88           C  
ATOM    657  OG  SER A  45      11.972  35.000 -36.039  1.00 20.88           O  
ATOM    658  H   SER A  45      12.441  35.690 -32.817  1.00 20.88           H  
ATOM    659  HA  SER A  45       9.978  35.813 -34.517  1.00 20.88           H  
ATOM    660 1HB  SER A  45      12.149  33.685 -34.483  1.00 20.88           H  
ATOM    661 2HB  SER A  45      10.647  33.587 -35.387  1.00 20.88           H  
ATOM    662  HG  SER A  45      11.296  35.615 -36.346  1.00 20.88           H  
ATOM    663  N   ASP A  46       8.780  33.977 -33.215  1.00 22.90           N  
ATOM    664  CA  ASP A  46       8.019  33.134 -32.297  1.00 22.90           C  
ATOM    665  C   ASP A  46       7.751  31.757 -32.886  1.00 22.90           C  
ATOM    666  O   ASP A  46       6.892  31.587 -33.745  1.00 22.90           O  
ATOM    667  CB  ASP A  46       6.703  33.808 -31.912  1.00 22.90           C  
ATOM    668  CG  ASP A  46       5.859  33.008 -30.892  1.00 22.90           C  
ATOM    669  OD1 ASP A  46       6.185  31.861 -30.579  1.00 22.90           O  
ATOM    670  OD2 ASP A  46       4.891  33.563 -30.427  1.00 22.90           O  
ATOM    671  H   ASP A  46       8.368  34.237 -34.099  1.00 22.90           H  
ATOM    672  HA  ASP A  46       8.604  32.999 -31.387  1.00 22.90           H  
ATOM    673 1HB  ASP A  46       6.914  34.792 -31.489  1.00 22.90           H  
ATOM    674 2HB  ASP A  46       6.101  33.963 -32.809  1.00 22.90           H  
ATOM    675  N   GLU A  47       8.509  30.777 -32.426  1.00 24.18           N  
ATOM    676  CA  GLU A  47       8.421  29.421 -32.944  1.00 24.18           C  
ATOM    677  C   GLU A  47       7.433  28.545 -32.161  1.00 24.18           C  
ATOM    678  O   GLU A  47       7.276  27.357 -32.467  1.00 24.18           O  
ATOM    679  CB  GLU A  47       9.810  28.776 -32.943  1.00 24.18           C  
ATOM    680  CG  GLU A  47      10.815  29.460 -33.880  1.00 24.18           C  
ATOM    681  CD  GLU A  47      12.192  28.826 -33.857  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      12.388  27.890 -33.119  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      13.044  29.285 -34.583  1.00 24.18           O  
ATOM    684  H   GLU A  47       9.183  30.988 -31.703  1.00 24.18           H  
ATOM    685  HA  GLU A  47       8.071  29.474 -33.976  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      10.220  28.799 -31.934  1.00 24.18           H  
ATOM    687 2HB  GLU A  47       9.727  27.731 -33.241  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      10.427  29.419 -34.898  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      10.898  30.511 -33.598  1.00 24.18           H  
ATOM    690  N   SER A  48       6.751  29.112 -31.147  1.00 24.67           N  
ATOM    691  CA  SER A  48       5.860  28.299 -30.308  1.00 24.67           C  
ATOM    692  C   SER A  48       4.639  27.805 -31.074  1.00 24.67           C  
ATOM    693  O   SER A  48       3.999  26.829 -30.668  1.00 24.67           O  
ATOM    694  CB  SER A  48       5.417  29.046 -29.058  1.00 24.67           C  
ATOM    695  OG  SER A  48       4.535  30.086 -29.350  1.00 24.67           O  
ATOM    696  H   SER A  48       6.828  30.120 -30.954  1.00 24.67           H  
ATOM    697  HA  SER A  48       6.422  27.424 -29.979  1.00 24.67           H  
ATOM    698 1HB  SER A  48       4.939  28.346 -28.374  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.292  29.450 -28.552  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.071  30.779 -29.804  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.355  28.413 -32.226  1.00 24.67           N  
ATOM    702  CA  GLU A  49       3.232  28.010 -33.063  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.405  26.578 -33.577  1.00 24.67           C  
ATOM    704  O   GLU A  49       2.433  25.939 -33.975  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.039  28.963 -34.252  1.00 24.67           C  
ATOM    706  CG  GLU A  49       2.548  30.364 -33.877  1.00 24.67           C  
ATOM    707  CD  GLU A  49       2.289  31.260 -35.080  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       2.533  30.837 -36.187  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       1.834  32.365 -34.882  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.926  29.202 -32.503  1.00 24.67           H  
ATOM    711  HA  GLU A  49       2.326  28.040 -32.456  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.986  29.073 -34.781  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       2.322  28.532 -34.950  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       1.626  30.270 -33.303  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       3.296  30.833 -33.234  1.00 24.67           H  
ATOM    716  N   GLY A  50       4.645  26.075 -33.589  1.00 24.67           N  
ATOM    717  CA  GLY A  50       4.912  24.725 -34.069  1.00 24.67           C  
ATOM    718  C   GLY A  50       4.638  23.639 -33.013  1.00 24.67           C  
ATOM    719  O   GLY A  50       4.839  22.453 -33.283  1.00 24.67           O  
ATOM    720  H   GLY A  50       5.429  26.629 -33.237  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       4.301  24.534 -34.951  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       5.952  24.664 -34.388  1.00 24.67           H  
ATOM    723  N   THR A  51       4.207  24.030 -31.808  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.938  23.073 -30.738  1.00 24.67           C  
ATOM    725  C   THR A  51       2.864  22.063 -31.128  1.00 24.67           C  
ATOM    726  O   THR A  51       1.782  22.434 -31.584  1.00 24.67           O  
ATOM    727  CB  THR A  51       3.476  23.792 -29.452  1.00 24.67           C  
ATOM    728  OG1 THR A  51       4.475  24.718 -29.035  1.00 24.67           O  
ATOM    729  CG2 THR A  51       3.212  22.788 -28.327  1.00 24.67           C  
ATOM    730  H   THR A  51       4.063  25.023 -31.615  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.857  22.526 -30.526  1.00 24.67           H  
ATOM    732  HB  THR A  51       2.558  24.343 -29.660  1.00 24.67           H  
ATOM    733  HG1 THR A  51       4.417  25.511 -29.609  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       2.889  23.322 -27.436  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.434  22.088 -28.626  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.126  22.238 -28.108  1.00 24.67           H  
ATOM    737  N   LEU A  52       3.146  20.784 -30.905  1.00 24.67           N  
ATOM    738  CA  LEU A  52       2.166  19.748 -31.191  1.00 24.67           C  
ATOM    739  C   LEU A  52       1.530  19.259 -29.903  1.00 24.67           C  
ATOM    740  O   LEU A  52       2.192  19.188 -28.868  1.00 24.67           O  
ATOM    741  CB  LEU A  52       2.808  18.557 -31.907  1.00 24.67           C  
ATOM    742  CG  LEU A  52       3.511  18.868 -33.213  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       4.089  17.571 -33.764  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       2.533  19.517 -34.176  1.00 24.67           C  
ATOM    745  H   LEU A  52       4.053  20.536 -30.540  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.386  20.163 -31.827  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.533  18.097 -31.239  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.032  17.823 -32.124  1.00 24.67           H  
ATOM    749  HG  LEU A  52       4.339  19.560 -33.032  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       4.611  17.773 -34.698  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       4.788  17.147 -33.042  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       3.277  16.863 -33.943  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       3.043  19.742 -35.113  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.703  18.838 -34.366  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       2.153  20.445 -33.740  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.265  18.851 -29.986  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -0.441  18.249 -28.852  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.223  16.733 -28.823  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.687  16.033 -27.922  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.935  18.572 -28.929  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.258  20.059 -28.788  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.737  20.370 -28.897  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -4.508  19.459 -29.090  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -4.090  21.521 -28.784  1.00 24.67           O  
ATOM    765  H   GLU A  53      -0.227  18.960 -30.863  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -0.039  18.669 -27.929  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.332  18.228 -29.884  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.463  18.035 -28.141  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.897  20.405 -27.820  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -1.718  20.609 -29.560  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.481  16.245 -29.837  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.795  14.843 -30.028  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.127  14.599 -31.494  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.834  15.430 -32.353  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.824  16.903 -30.516  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.643  14.566 -29.401  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.053  14.227 -29.728  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.710  13.444 -31.778  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.080  13.075 -33.140  1.00 24.67           C  
ATOM    780  C   ALA A  55       1.802  11.594 -33.335  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.660  10.815 -33.757  1.00 24.67           O  
ATOM    782  CB  ALA A  55       3.540  13.404 -33.404  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.914  12.800 -31.027  1.00 24.67           H  
ATOM    784  HA  ALA A  55       1.455  13.632 -33.837  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       3.793  13.128 -34.428  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       3.700  14.472 -33.266  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       4.171  12.850 -32.712  1.00 24.67           H  
ATOM    788  N   GLU A  56       0.571  11.203 -33.035  1.00 24.67           N  
ATOM    789  CA  GLU A  56       0.186   9.796 -33.066  1.00 24.67           C  
ATOM    790  C   GLU A  56      -0.143   9.321 -34.474  1.00 24.67           C  
ATOM    791  O   GLU A  56      -1.298   9.095 -34.824  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -1.015   9.573 -32.143  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -0.726   9.876 -30.669  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -1.913   9.632 -29.756  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.980   9.354 -30.250  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -1.743   9.730 -28.563  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.100  11.897 -32.742  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.022   9.202 -32.697  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -1.843  10.204 -32.463  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.342   8.536 -32.217  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       0.105   9.253 -30.340  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.416  10.919 -30.582  1.00 24.67           H  
ATOM    803  N   ALA A  57       0.904   9.194 -35.278  1.00 24.67           N  
ATOM    804  CA  ALA A  57       0.790   8.775 -36.669  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.217   7.372 -36.758  1.00 24.67           C  
ATOM    806  O   ALA A  57       0.504   6.524 -35.911  1.00 24.67           O  
ATOM    807  CB  ALA A  57       2.149   8.815 -37.345  1.00 24.67           C  
ATOM    808  H   ALA A  57       1.810   9.439 -34.882  1.00 24.67           H  
ATOM    809  HA  ALA A  57       0.109   9.455 -37.178  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       2.041   8.511 -38.388  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.549   9.826 -37.296  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.826   8.131 -36.837  1.00 24.67           H  
ATOM    813  N   GLU A  58      -0.566   7.113 -37.798  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -1.099   5.774 -37.996  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.030   4.897 -38.625  1.00 24.67           C  
ATOM    816  O   GLU A  58       0.773   5.377 -39.428  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -2.344   5.813 -38.887  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -3.533   6.554 -38.277  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -4.764   6.553 -39.162  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -4.643   6.242 -40.323  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -5.823   6.865 -38.668  1.00 24.67           O  
ATOM    822  H   GLU A  58      -0.789   7.846 -38.456  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -1.366   5.352 -37.026  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -2.098   6.292 -39.834  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -2.661   4.793 -39.109  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -3.784   6.086 -37.325  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -3.236   7.583 -38.074  1.00 24.67           H  
ATOM    828  N   THR A  59      -0.048   3.610 -38.289  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.900   2.658 -38.849  1.00 24.67           C  
ATOM    830  C   THR A  59       0.181   1.423 -39.371  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.019   1.250 -39.140  1.00 24.67           O  
ATOM    832  CB  THR A  59       1.941   2.228 -37.796  1.00 24.67           C  
ATOM    833  OG1 THR A  59       1.294   1.462 -36.772  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.607   3.459 -37.161  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.734   3.289 -37.622  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.419   3.126 -39.685  1.00 24.67           H  
ATOM    837  HB  THR A  59       2.704   1.613 -38.273  1.00 24.67           H  
ATOM    838  HG1 THR A  59       0.939   0.653 -37.165  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.339   3.134 -36.424  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.103   4.045 -37.935  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       1.857   4.078 -36.667  1.00 24.67           H  
ATOM    842  N   SER A  60       0.926   0.563 -40.052  1.00 24.67           N  
ATOM    843  CA  SER A  60       0.406  -0.693 -40.570  1.00 24.67           C  
ATOM    844  C   SER A  60       1.546  -1.682 -40.747  1.00 24.67           C  
ATOM    845  O   SER A  60       1.447  -2.823 -40.299  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.663  -1.221 -40.979  1.00 24.67           O  
ATOM    847  CB  SER A  60      -0.304  -0.469 -41.894  1.00 24.67           C  
ATOM    848  OG  SER A  60      -0.783  -1.677 -42.418  1.00 24.67           O  
ATOM    849  H   SER A  60       1.898   0.788 -40.211  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.304  -1.107 -39.851  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.137   0.221 -41.749  1.00 24.67           H  
ATOM    852 2HB  SER A  60       0.382  -0.010 -42.602  1.00 24.67           H  
ATOM    853  HG  SER A  60      -1.415  -2.011 -41.776  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643876 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       1.492   1.884  -1.682  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.190   1.937  -0.259  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.665   3.271   0.312  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.864   3.532   0.406  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.831   0.738   0.450  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.494   0.599   1.920  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.069  -0.701   2.502  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.725  -0.827   3.972  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.216  -2.091   4.572  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.378   1.417  -1.819  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.760   1.383  -2.167  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.551   2.826  -2.041  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.108   1.879  -0.126  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.535  -0.184  -0.053  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.916   0.814   0.372  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.910   1.443   2.466  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.412   0.599   2.055  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.647  -1.554   1.969  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.150  -0.714   2.380  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.174   0.004   4.506  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.644  -0.779   4.087  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.950  -2.100   5.552  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.798  -2.879   4.099  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.219  -2.141   4.491  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.716   4.121   0.704  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.032   5.470   1.192  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.371   5.572   2.679  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.719   6.646   3.165  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.137   6.415   0.889  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.428   6.656  -0.603  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.674   7.522  -0.744  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.782   7.329  -1.241  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.258   3.853   0.639  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.897   5.825   0.633  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.040   6.013   1.345  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.076   7.382   1.345  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.620   5.707  -1.098  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.886   7.688  -1.801  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.521   7.018  -0.279  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.510   8.481  -0.252  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.588   7.503  -2.301  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.971   8.283  -0.746  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.656   6.686  -1.132  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.314   4.460   3.402  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.594   4.466   4.841  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.028   4.915   5.140  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.308   5.460   6.207  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.344   3.081   5.441  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.133   2.679   5.474  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.385   1.304   6.061  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.563   0.620   6.375  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.527   0.939   6.185  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.045   3.601   2.952  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.915   5.170   5.321  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.881   2.338   4.860  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.732   3.047   6.460  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.680   3.411   6.065  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.520   2.715   4.456  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.940   4.662   4.203  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.341   5.029   4.350  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.652   6.433   3.809  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.822   6.812   3.720  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.644   4.210   3.349  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.620   4.978   5.402  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.956   4.298   3.827  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.633   7.192   3.395  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.859   8.514   2.824  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.532   9.444   3.818  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.179   9.471   5.000  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.548   9.130   2.358  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.670   6.860   3.477  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.527   8.398   1.965  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.731  10.102   1.909  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.076   8.470   1.624  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.879   9.245   3.216  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.430  10.291   3.329  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.103  11.267   4.182  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.257  12.516   4.396  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.543  13.331   5.267  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.445  11.681   3.579  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.478  10.563   3.506  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.794  11.000   2.888  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.907  12.143   2.513  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.681  10.182   2.793  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.688  10.229   2.352  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.288  10.803   5.148  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.290  12.067   2.571  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.868  12.491   4.176  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.671  10.193   4.513  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.062   9.741   2.923  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.193  12.648   3.615  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.342  13.832   3.631  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.752  14.134   5.005  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.664  15.291   5.415  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.214  13.657   2.638  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.001  11.913   2.952  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.949  14.682   3.328  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.602  14.559   2.622  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.625  13.480   1.645  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.601  12.806   2.937  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.430  13.093   5.764  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.790  13.274   7.060  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.786  13.657   8.148  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.403  13.883   9.298  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.034  12.004   7.460  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.831  11.689   6.566  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.080  10.440   6.980  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.481   9.810   7.930  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.899  10.124   6.344  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.583  12.158   5.413  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.067  14.084   6.971  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.716  11.153   7.423  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.681  12.096   8.488  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.146  12.537   6.587  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.185  11.571   5.541  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.061  13.730   7.784  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.111  14.083   8.701  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.708  15.451   8.346  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.701  15.877   8.937  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.186  12.994   8.648  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.654  11.636   9.054  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.370  11.306  10.362  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.335  10.546   8.313  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.908  10.066  10.409  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.878   9.584   9.181  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.335  13.539   6.821  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.720  14.137   9.716  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.577  12.917   7.631  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.012  13.255   9.307  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.418  10.446   7.237  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.601   9.537  11.310  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.565   8.659   8.908  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.085  16.164   7.394  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.628  17.463   6.997  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.983  18.602   7.780  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.940  19.137   7.393  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.431  17.683   5.492  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.055  16.604   4.611  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.802  16.918   3.145  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.528  16.477   4.914  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.256  15.805   6.920  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.694  17.470   7.202  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.361  17.702   5.283  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.862  18.642   5.218  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.577  15.674   4.831  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.227  16.125   2.527  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.730  16.986   2.963  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.272  17.866   2.894  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.955  15.683   4.297  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.030  17.419   4.697  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.662  16.229   5.970  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.607  18.950   8.903  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.062  19.948   9.818  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.991  21.148   9.971  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.177  20.989  10.278  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.828  19.304  11.197  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.288  20.337  12.180  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.867  18.124  11.040  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.467  18.470   9.144  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.104  20.299   9.428  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.781  18.946  11.592  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.138  19.870  13.154  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.998  21.161  12.282  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.338  20.723  11.814  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.707  17.653  12.008  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.916  18.481  10.645  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.293  17.394  10.353  1.00 24.67           H  
ATOM    168  N   SER A  12       6.467  22.350   9.747  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.273  23.552   9.904  1.00 24.67           C  
ATOM    170  C   SER A  12       7.498  23.883  11.360  1.00 24.67           C  
ATOM    171  O   SER A  12       6.565  23.878  12.162  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.636  24.744   9.225  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.359  25.941   9.487  1.00 24.67           O  
ATOM    174  H   SER A  12       5.493  22.424   9.479  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.248  23.372   9.444  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.606  24.567   8.151  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.606  24.854   9.565  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.060  26.568   8.817  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.726  24.251  11.673  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.118  24.680  13.002  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.451  26.167  13.006  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.065  26.662  13.948  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.319  23.867  13.479  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.041  22.371  13.619  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.273  21.618  14.091  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.994  20.128  14.208  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.207  19.365  14.617  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.430  24.217  10.947  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.283  24.518  13.686  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.146  23.992  12.780  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.651  24.241  14.449  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.232  22.219  14.334  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.725  21.967  12.652  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.085  21.770  13.379  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.586  22.001  15.062  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.209  19.968  14.945  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.650  19.756  13.241  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.982  18.382  14.680  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.937  19.499  13.930  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.528  19.694  15.516  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.101  26.875  11.920  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.481  28.291  11.806  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.944  29.189  12.921  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.718  29.871  13.597  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.020  28.863  10.464  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.384  30.342  10.234  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.951  30.856   8.876  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.491  30.989   8.707  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.848  30.888   7.529  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.496  30.616   6.411  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       5.554  31.075   7.530  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.561  26.429  11.173  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.568  28.343  11.834  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.457  28.281   9.656  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.935  28.773  10.381  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.890  30.949  10.996  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.463  30.463  10.322  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.395  31.837   8.718  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.316  30.173   8.111  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.891  31.224   9.515  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.496  30.475   6.427  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.991  30.551   5.538  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.118  31.306   8.429  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.018  31.016   6.679  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.627  29.228  13.091  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.027  30.074  14.118  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.589  29.692  14.424  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.788  29.428  13.521  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.106  31.556  13.722  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.574  32.533  14.783  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.830  33.990  14.401  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.311  34.935  15.480  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.591  36.369  15.156  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.035  28.649  12.516  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.600  29.941  15.034  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.136  31.834  13.513  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.541  31.705  12.817  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.497  32.400  14.882  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.038  32.329  15.744  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.901  34.151  14.267  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.328  34.213  13.466  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.233  34.798  15.580  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.789  34.688  16.427  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.233  36.957  15.895  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.589  36.507  15.073  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.147  36.617  14.285  1.00 24.67           H  
ATOM    247  N   SER A  16       5.222  29.750  15.701  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.843  29.494  16.107  1.00 24.67           C  
ATOM    249  C   SER A  16       3.002  30.738  15.830  1.00 24.67           C  
ATOM    250  O   SER A  16       2.624  31.475  16.740  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.788  29.138  17.580  1.00 24.67           C  
ATOM    252  OG  SER A  16       4.512  27.963  17.839  1.00 24.67           O  
ATOM    253  H   SER A  16       5.912  29.969  16.404  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.444  28.667  15.521  1.00 24.67           H  
ATOM    255 1HB  SER A  16       4.190  29.962  18.171  1.00 24.67           H  
ATOM    256 2HB  SER A  16       2.752  29.000  17.876  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.396  27.782  18.778  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.755  30.978  14.549  1.00 24.67           N  
ATOM    259  CA  HIS A  17       2.088  32.186  14.098  1.00 24.67           C  
ATOM    260  C   HIS A  17       0.665  32.264  14.694  1.00 24.67           C  
ATOM    261  O   HIS A  17      -0.109  31.311  14.561  1.00 24.67           O  
ATOM    262  CB  HIS A  17       1.972  32.181  12.566  1.00 24.67           C  
ATOM    263  CG  HIS A  17       3.248  32.263  11.775  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.031  33.391  11.730  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       3.848  31.349  10.970  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.063  33.179  10.919  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       4.971  31.943  10.434  1.00 24.67           N  
ATOM    268  H   HIS A  17       3.124  30.304  13.878  1.00 24.67           H  
ATOM    269  HA  HIS A  17       2.691  33.033  14.389  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       1.437  31.289  12.243  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.388  33.040  12.267  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       3.843  34.252  12.198  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       3.586  30.325  10.694  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       5.799  33.963  10.746  1.00 24.67           H  
ATOM    275  N   PRO A  18       0.243  33.412  15.274  1.00 24.29           N  
ATOM    276  CA  PRO A  18      -1.056  33.629  15.900  1.00 24.29           C  
ATOM    277  C   PRO A  18      -2.139  33.886  14.867  1.00 24.29           C  
ATOM    278  O   PRO A  18      -2.708  34.972  14.801  1.00 24.29           O  
ATOM    279  CB  PRO A  18      -0.801  34.873  16.746  1.00 24.29           C  
ATOM    280  CG  PRO A  18       0.229  35.651  15.952  1.00 24.29           C  
ATOM    281  CD  PRO A  18       1.129  34.586  15.325  1.00 24.29           C  
ATOM    282  HA  PRO A  18      -1.307  32.767  16.528  1.00 24.29           H  
ATOM    283 1HB  PRO A  18      -1.739  35.430  16.894  1.00 24.29           H  
ATOM    284 2HB  PRO A  18      -0.444  34.575  17.745  1.00 24.29           H  
ATOM    285 1HG  PRO A  18      -0.273  36.276  15.199  1.00 24.29           H  
ATOM    286 2HG  PRO A  18       0.779  36.331  16.617  1.00 24.29           H  
ATOM    287 1HD  PRO A  18       1.422  34.903  14.317  1.00 24.29           H  
ATOM    288 2HD  PRO A  18       1.989  34.396  15.991  1.00 24.29           H  
ATOM    289  N   LEU A  19      -2.415  32.878  14.057  1.00 23.30           N  
ATOM    290  CA  LEU A  19      -3.334  33.044  12.940  1.00 23.30           C  
ATOM    291  C   LEU A  19      -4.769  32.623  13.224  1.00 23.30           C  
ATOM    292  O   LEU A  19      -5.635  32.717  12.348  1.00 23.30           O  
ATOM    293  CB  LEU A  19      -2.805  32.250  11.759  1.00 23.30           C  
ATOM    294  CG  LEU A  19      -1.427  32.676  11.334  1.00 23.30           C  
ATOM    295  CD1 LEU A  19      -0.951  31.808  10.195  1.00 23.30           C  
ATOM    296  CD2 LEU A  19      -1.424  34.152  10.971  1.00 23.30           C  
ATOM    297  H   LEU A  19      -1.907  32.002  14.190  1.00 23.30           H  
ATOM    298  HA  LEU A  19      -3.345  34.098  12.672  1.00 23.30           H  
ATOM    299 1HB  LEU A  19      -2.760  31.199  12.039  1.00 23.30           H  
ATOM    300 2HB  LEU A  19      -3.481  32.362  10.916  1.00 23.30           H  
ATOM    301  HG  LEU A  19      -0.772  32.524  12.154  1.00 23.30           H  
ATOM    302 1HD1 LEU A  19       0.061  32.096   9.911  1.00 23.30           H  
ATOM    303 2HD1 LEU A  19      -0.955  30.762  10.511  1.00 23.30           H  
ATOM    304 3HD1 LEU A  19      -1.615  31.933   9.341  1.00 23.30           H  
ATOM    305 1HD2 LEU A  19      -0.413  34.453  10.693  1.00 23.30           H  
ATOM    306 2HD2 LEU A  19      -2.095  34.325  10.132  1.00 23.30           H  
ATOM    307 3HD2 LEU A  19      -1.755  34.742  11.833  1.00 23.30           H  
ATOM    308  N   LYS A  20      -5.062  32.176  14.442  1.00 22.00           N  
ATOM    309  CA  LYS A  20      -6.427  31.728  14.711  1.00 22.00           C  
ATOM    310  C   LYS A  20      -7.330  32.923  14.998  1.00 22.00           C  
ATOM    311  O   LYS A  20      -7.738  33.177  16.130  1.00 22.00           O  
ATOM    312  CB  LYS A  20      -6.474  30.730  15.871  1.00 22.00           C  
ATOM    313  CG  LYS A  20      -7.852  30.095  16.084  1.00 22.00           C  
ATOM    314  CD  LYS A  20      -7.822  29.043  17.179  1.00 22.00           C  
ATOM    315  CE  LYS A  20      -9.155  28.315  17.286  1.00 22.00           C  
ATOM    316  NZ  LYS A  20      -9.136  27.291  18.367  1.00 22.00           N  
ATOM    317  H   LYS A  20      -4.350  32.139  15.156  1.00 22.00           H  
ATOM    318  HA  LYS A  20      -6.809  31.226  13.823  1.00 22.00           H  
ATOM    319 1HB  LYS A  20      -5.759  29.927  15.694  1.00 22.00           H  
ATOM    320 2HB  LYS A  20      -6.191  31.230  16.795  1.00 22.00           H  
ATOM    321 1HG  LYS A  20      -8.570  30.866  16.363  1.00 22.00           H  
ATOM    322 2HG  LYS A  20      -8.186  29.634  15.154  1.00 22.00           H  
ATOM    323 1HD  LYS A  20      -7.034  28.318  16.963  1.00 22.00           H  
ATOM    324 2HD  LYS A  20      -7.602  29.519  18.135  1.00 22.00           H  
ATOM    325 1HE  LYS A  20      -9.943  29.031  17.486  1.00 22.00           H  
ATOM    326 2HE  LYS A  20      -9.366  27.822  16.338  1.00 22.00           H  
ATOM    327 1HZ  LYS A  20     -10.031  26.825  18.406  1.00 22.00           H  
ATOM    328 2HZ  LYS A  20      -8.412  26.612  18.177  1.00 22.00           H  
ATOM    329 3HZ  LYS A  20      -8.952  27.739  19.253  1.00 22.00           H  
ATOM    330  N   LEU A  21      -7.686  33.622  13.929  1.00 20.33           N  
ATOM    331  CA  LEU A  21      -8.469  34.848  13.995  1.00 20.33           C  
ATOM    332  C   LEU A  21      -9.953  34.542  13.866  1.00 20.33           C  
ATOM    333  O   LEU A  21     -10.801  35.430  13.920  1.00 20.33           O  
ATOM    334  CB  LEU A  21      -8.004  35.796  12.893  1.00 20.33           C  
ATOM    335  CG  LEU A  21      -6.518  36.189  12.998  1.00 20.33           C  
ATOM    336  CD1 LEU A  21      -6.136  37.067  11.830  1.00 20.33           C  
ATOM    337  CD2 LEU A  21      -6.273  36.878  14.329  1.00 20.33           C  
ATOM    338  H   LEU A  21      -7.290  33.315  13.041  1.00 20.33           H  
ATOM    339  HA  LEU A  21      -8.294  35.320  14.961  1.00 20.33           H  
ATOM    340 1HB  LEU A  21      -8.162  35.320  11.923  1.00 20.33           H  
ATOM    341 2HB  LEU A  21      -8.601  36.703  12.939  1.00 20.33           H  
ATOM    342  HG  LEU A  21      -5.907  35.295  12.945  1.00 20.33           H  
ATOM    343 1HD1 LEU A  21      -5.079  37.324  11.905  1.00 20.33           H  
ATOM    344 2HD1 LEU A  21      -6.315  36.528  10.900  1.00 20.33           H  
ATOM    345 3HD1 LEU A  21      -6.736  37.976  11.847  1.00 20.33           H  
ATOM    346 1HD2 LEU A  21      -5.216  37.140  14.413  1.00 20.33           H  
ATOM    347 2HD2 LEU A  21      -6.878  37.784  14.390  1.00 20.33           H  
ATOM    348 3HD2 LEU A  21      -6.544  36.205  15.145  1.00 20.33           H  
ATOM    349  N   ALA A  22     -10.251  33.250  13.760  1.00 18.37           N  
ATOM    350  CA  ALA A  22     -11.588  32.679  13.631  1.00 18.37           C  
ATOM    351  C   ALA A  22     -12.474  33.049  14.807  1.00 18.37           C  
ATOM    352  O   ALA A  22     -13.697  33.067  14.700  1.00 18.37           O  
ATOM    353  CB  ALA A  22     -11.489  31.165  13.541  1.00 18.37           C  
ATOM    354  H   ALA A  22      -9.473  32.610  13.745  1.00 18.37           H  
ATOM    355  HA  ALA A  22     -12.042  33.073  12.722  1.00 18.37           H  
ATOM    356 1HB  ALA A  22     -12.490  30.745  13.418  1.00 18.37           H  
ATOM    357 2HB  ALA A  22     -10.873  30.889  12.685  1.00 18.37           H  
ATOM    358 3HB  ALA A  22     -11.041  30.774  14.451  1.00 18.37           H  
ATOM    359  N   LEU A  23     -11.844  33.306  15.944  1.00 16.67           N  
ATOM    360  CA  LEU A  23     -12.542  33.623  17.170  1.00 16.67           C  
ATOM    361  C   LEU A  23     -12.787  35.129  17.339  1.00 16.67           C  
ATOM    362  O   LEU A  23     -13.349  35.548  18.348  1.00 16.67           O  
ATOM    363  CB  LEU A  23     -11.710  33.124  18.347  1.00 16.67           C  
ATOM    364  CG  LEU A  23     -11.431  31.619  18.358  1.00 16.67           C  
ATOM    365  CD1 LEU A  23     -10.535  31.288  19.545  1.00 16.67           C  
ATOM    366  CD2 LEU A  23     -12.733  30.859  18.397  1.00 16.67           C  
ATOM    367  H   LEU A  23     -10.834  33.278  15.955  1.00 16.67           H  
ATOM    368  HA  LEU A  23     -13.506  33.113  17.163  1.00 16.67           H  
ATOM    369 1HB  LEU A  23     -10.747  33.640  18.330  1.00 16.67           H  
ATOM    370 2HB  LEU A  23     -12.223  33.383  19.272  1.00 16.67           H  
ATOM    371  HG  LEU A  23     -10.893  31.348  17.450  1.00 16.67           H  
ATOM    372 1HD1 LEU A  23     -10.317  30.228  19.554  1.00 16.67           H  
ATOM    373 2HD1 LEU A  23      -9.604  31.850  19.460  1.00 16.67           H  
ATOM    374 3HD1 LEU A  23     -11.043  31.559  20.470  1.00 16.67           H  
ATOM    375 1HD2 LEU A  23     -12.530  29.789  18.393  1.00 16.67           H  
ATOM    376 2HD2 LEU A  23     -13.283  31.121  19.302  1.00 16.67           H  
ATOM    377 3HD2 LEU A  23     -13.330  31.120  17.521  1.00 16.67           H  
ATOM    378  N   ASP A  24     -12.315  35.942  16.386  1.00 15.61           N  
ATOM    379  CA  ASP A  24     -12.459  37.390  16.459  1.00 15.61           C  
ATOM    380  C   ASP A  24     -13.271  37.943  15.287  1.00 15.61           C  
ATOM    381  O   ASP A  24     -14.298  37.379  14.919  1.00 15.61           O  
ATOM    382  CB  ASP A  24     -11.102  38.087  16.606  1.00 15.61           C  
ATOM    383  CG  ASP A  24     -11.201  39.580  17.187  1.00 15.61           C  
ATOM    384  OD1 ASP A  24     -12.277  40.235  17.106  1.00 15.61           O  
ATOM    385  OD2 ASP A  24     -10.204  40.035  17.681  1.00 15.61           O  
ATOM    386  H   ASP A  24     -11.855  35.560  15.561  1.00 15.61           H  
ATOM    387  HA  ASP A  24     -13.015  37.619  17.356  1.00 15.61           H  
ATOM    388 1HB  ASP A  24     -10.472  37.498  17.279  1.00 15.61           H  
ATOM    389 2HB  ASP A  24     -10.595  38.103  15.634  1.00 15.61           H  
ATOM    390  N   GLU A  25     -12.859  39.111  14.779  1.00 15.33           N  
ATOM    391  CA  GLU A  25     -13.597  39.918  13.815  1.00 15.33           C  
ATOM    392  C   GLU A  25     -14.925  40.313  14.440  1.00 15.33           C  
ATOM    393  O   GLU A  25     -15.964  40.367  13.779  1.00 15.33           O  
ATOM    394  CB  GLU A  25     -13.798  39.188  12.472  1.00 15.33           C  
ATOM    395  CG  GLU A  25     -12.493  38.831  11.742  1.00 15.33           C  
ATOM    396  CD  GLU A  25     -12.717  38.225  10.364  1.00 15.33           C  
ATOM    397  OE1 GLU A  25     -13.849  38.024   9.994  1.00 15.33           O  
ATOM    398  OE2 GLU A  25     -11.747  37.984   9.680  1.00 15.33           O  
ATOM    399  H   GLU A  25     -11.994  39.497  15.124  1.00 15.33           H  
ATOM    400  HA  GLU A  25     -13.036  40.831  13.620  1.00 15.33           H  
ATOM    401 1HB  GLU A  25     -14.360  38.273  12.616  1.00 15.33           H  
ATOM    402 2HB  GLU A  25     -14.384  39.823  11.808  1.00 15.33           H  
ATOM    403 1HG  GLU A  25     -11.887  39.731  11.641  1.00 15.33           H  
ATOM    404 2HG  GLU A  25     -11.937  38.119  12.353  1.00 15.33           H  
ATOM    405  N   GLY A  26     -14.845  40.669  15.727  1.00 15.88           N  
ATOM    406  CA  GLY A  26     -16.029  41.089  16.464  1.00 15.88           C  
ATOM    407  C   GLY A  26     -15.786  41.497  17.922  1.00 15.88           C  
ATOM    408  O   GLY A  26     -16.716  41.977  18.564  1.00 15.88           O  
ATOM    409  H   GLY A  26     -13.941  40.577  16.200  1.00 15.88           H  
ATOM    410 1HA  GLY A  26     -16.493  41.921  15.935  1.00 15.88           H  
ATOM    411 2HA  GLY A  26     -16.752  40.276  16.440  1.00 15.88           H  
ATOM    412  N   TYR A  27     -14.572  41.286  18.461  1.00 17.19           N  
ATOM    413  CA  TYR A  27     -14.319  41.676  19.861  1.00 17.19           C  
ATOM    414  C   TYR A  27     -13.313  42.824  20.006  1.00 17.19           C  
ATOM    415  O   TYR A  27     -12.914  43.187  21.115  1.00 17.19           O  
ATOM    416  CB  TYR A  27     -13.851  40.457  20.645  1.00 17.19           C  
ATOM    417  CG  TYR A  27     -14.890  39.377  20.673  1.00 17.19           C  
ATOM    418  CD1 TYR A  27     -14.759  38.296  19.846  1.00 17.19           C  
ATOM    419  CD2 TYR A  27     -15.988  39.482  21.518  1.00 17.19           C  
ATOM    420  CE1 TYR A  27     -15.710  37.304  19.845  1.00 17.19           C  
ATOM    421  CE2 TYR A  27     -16.945  38.491  21.525  1.00 17.19           C  
ATOM    422  CZ  TYR A  27     -16.808  37.403  20.690  1.00 17.19           C  
ATOM    423  OH  TYR A  27     -17.761  36.405  20.686  1.00 17.19           O  
ATOM    424  H   TYR A  27     -13.809  40.865  17.920  1.00 17.19           H  
ATOM    425  HA  TYR A  27     -15.254  42.027  20.298  1.00 17.19           H  
ATOM    426 1HB  TYR A  27     -12.944  40.053  20.187  1.00 17.19           H  
ATOM    427 2HB  TYR A  27     -13.612  40.742  21.670  1.00 17.19           H  
ATOM    428  HD1 TYR A  27     -13.903  38.230  19.197  1.00 17.19           H  
ATOM    429  HD2 TYR A  27     -16.093  40.349  22.176  1.00 17.19           H  
ATOM    430  HE1 TYR A  27     -15.599  36.442  19.185  1.00 17.19           H  
ATOM    431  HE2 TYR A  27     -17.807  38.568  22.186  1.00 17.19           H  
ATOM    432  HH  TYR A  27     -17.497  35.716  20.065  1.00 17.19           H  
ATOM    433  N   GLY A  28     -12.896  43.369  18.878  1.00 19.03           N  
ATOM    434  CA  GLY A  28     -11.940  44.466  18.788  1.00 19.03           C  
ATOM    435  C   GLY A  28     -12.404  45.439  17.715  1.00 19.03           C  
ATOM    436  O   GLY A  28     -11.617  45.825  16.847  1.00 19.03           O  
ATOM    437  H   GLY A  28     -13.271  42.997  18.021  1.00 19.03           H  
ATOM    438 1HA  GLY A  28     -11.876  44.979  19.747  1.00 19.03           H  
ATOM    439 2HA  GLY A  28     -10.952  44.078  18.547  1.00 19.03           H  
ATOM    440  N   VAL A  29     -13.698  45.737  17.697  1.00 20.96           N  
ATOM    441  CA  VAL A  29     -14.266  46.559  16.641  1.00 20.96           C  
ATOM    442  C   VAL A  29     -14.798  47.922  17.097  1.00 20.96           C  
ATOM    443  O   VAL A  29     -14.897  48.851  16.296  1.00 20.96           O  
ATOM    444  CB  VAL A  29     -15.368  45.741  15.932  1.00 20.96           C  
ATOM    445  CG1 VAL A  29     -14.750  44.493  15.273  1.00 20.96           C  
ATOM    446  CG2 VAL A  29     -16.411  45.291  16.952  1.00 20.96           C  
ATOM    447  H   VAL A  29     -14.290  45.449  18.483  1.00 20.96           H  
ATOM    448  HA  VAL A  29     -13.479  46.746  15.909  1.00 20.96           H  
ATOM    449  HB  VAL A  29     -15.829  46.350  15.157  1.00 20.96           H  
ATOM    450 1HG1 VAL A  29     -15.530  43.920  14.769  1.00 20.96           H  
ATOM    451 2HG1 VAL A  29     -14.000  44.803  14.545  1.00 20.96           H  
ATOM    452 3HG1 VAL A  29     -14.284  43.871  16.031  1.00 20.96           H  
ATOM    453 1HG2 VAL A  29     -17.180  44.707  16.452  1.00 20.96           H  
ATOM    454 2HG2 VAL A  29     -15.936  44.676  17.723  1.00 20.96           H  
ATOM    455 3HG2 VAL A  29     -16.871  46.157  17.427  1.00 20.96           H  
ATOM    456  N   ASP A  30     -15.122  48.064  18.382  1.00 22.74           N  
ATOM    457  CA  ASP A  30     -15.600  49.349  18.881  1.00 22.74           C  
ATOM    458  C   ASP A  30     -14.416  50.240  19.205  1.00 22.74           C  
ATOM    459  O   ASP A  30     -13.597  49.892  20.055  1.00 22.74           O  
ATOM    460  CB  ASP A  30     -16.471  49.220  20.125  1.00 22.74           C  
ATOM    461  CG  ASP A  30     -17.033  50.583  20.524  1.00 22.74           C  
ATOM    462  OD1 ASP A  30     -17.814  51.114  19.776  1.00 22.74           O  
ATOM    463  OD2 ASP A  30     -16.637  51.117  21.565  1.00 22.74           O  
ATOM    464  H   ASP A  30     -15.042  47.269  19.014  1.00 22.74           H  
ATOM    465  HA  ASP A  30     -16.190  49.829  18.100  1.00 22.74           H  
ATOM    466 1HB  ASP A  30     -17.298  48.532  19.929  1.00 22.74           H  
ATOM    467 2HB  ASP A  30     -15.890  48.801  20.948  1.00 22.74           H  
ATOM    468  N   SER A  31     -14.333  51.406  18.574  1.00 23.77           N  
ATOM    469  CA  SER A  31     -13.180  52.281  18.786  1.00 23.77           C  
ATOM    470  C   SER A  31     -13.005  52.759  20.235  1.00 23.77           C  
ATOM    471  O   SER A  31     -11.892  53.110  20.630  1.00 23.77           O  
ATOM    472  CB  SER A  31     -13.272  53.485  17.866  1.00 23.77           C  
ATOM    473  OG  SER A  31     -14.357  54.301  18.210  1.00 23.77           O  
ATOM    474  H   SER A  31     -15.051  51.660  17.909  1.00 23.77           H  
ATOM    475  HA  SER A  31     -12.287  51.719  18.513  1.00 23.77           H  
ATOM    476 1HB  SER A  31     -12.350  54.059  17.935  1.00 23.77           H  
ATOM    477 2HB  SER A  31     -13.376  53.149  16.836  1.00 23.77           H  
ATOM    478  HG  SER A  31     -14.220  54.557  19.142  1.00 23.77           H  
ATOM    479  N   ASP A  32     -14.082  52.761  21.031  1.00 23.30           N  
ATOM    480  CA  ASP A  32     -13.986  53.172  22.429  1.00 23.30           C  
ATOM    481  C   ASP A  32     -13.893  51.968  23.387  1.00 23.30           C  
ATOM    482  O   ASP A  32     -13.852  52.144  24.606  1.00 23.30           O  
ATOM    483  CB  ASP A  32     -15.171  54.062  22.821  1.00 23.30           C  
ATOM    484  CG  ASP A  32     -15.183  55.423  22.082  1.00 23.30           C  
ATOM    485  OD1 ASP A  32     -14.135  55.875  21.679  1.00 23.30           O  
ATOM    486  OD2 ASP A  32     -16.237  55.994  21.943  1.00 23.30           O  
ATOM    487  H   ASP A  32     -14.983  52.451  20.673  1.00 23.30           H  
ATOM    488  HA  ASP A  32     -13.076  53.759  22.550  1.00 23.30           H  
ATOM    489 1HB  ASP A  32     -16.100  53.529  22.585  1.00 23.30           H  
ATOM    490 2HB  ASP A  32     -15.158  54.237  23.896  1.00 23.30           H  
ATOM    491  N   GLY A  33     -13.889  50.746  22.838  1.00 22.00           N  
ATOM    492  CA  GLY A  33     -13.828  49.523  23.635  1.00 22.00           C  
ATOM    493  C   GLY A  33     -15.175  49.077  24.232  1.00 22.00           C  
ATOM    494  O   GLY A  33     -15.241  48.089  24.968  1.00 22.00           O  
ATOM    495  H   GLY A  33     -13.901  50.644  21.825  1.00 22.00           H  
ATOM    496 1HA  GLY A  33     -13.437  48.723  23.005  1.00 22.00           H  
ATOM    497 2HA  GLY A  33     -13.108  49.662  24.439  1.00 22.00           H  
ATOM    498  N   SER A  34     -16.268  49.778  23.921  1.00 20.33           N  
ATOM    499  CA  SER A  34     -17.576  49.472  24.511  1.00 20.33           C  
ATOM    500  C   SER A  34     -18.291  48.378  23.734  1.00 20.33           C  
ATOM    501  O   SER A  34     -19.372  48.587  23.184  1.00 20.33           O  
ATOM    502  CB  SER A  34     -18.453  50.715  24.604  1.00 20.33           C  
ATOM    503  OG  SER A  34     -18.699  51.294  23.351  1.00 20.33           O  
ATOM    504  H   SER A  34     -16.204  50.522  23.225  1.00 20.33           H  
ATOM    505  HA  SER A  34     -17.415  49.107  25.526  1.00 20.33           H  
ATOM    506 1HB  SER A  34     -19.396  50.461  25.083  1.00 20.33           H  
ATOM    507 2HB  SER A  34     -17.950  51.444  25.239  1.00 20.33           H  
ATOM    508  HG  SER A  34     -17.864  51.250  22.835  1.00 20.33           H  
ATOM    509  N   GLU A  35     -17.679  47.199  23.706  1.00 18.37           N  
ATOM    510  CA  GLU A  35     -18.190  46.079  22.918  1.00 18.37           C  
ATOM    511  C   GLU A  35     -19.554  45.592  23.425  1.00 18.37           C  
ATOM    512  O   GLU A  35     -20.386  45.138  22.639  1.00 18.37           O  
ATOM    513  CB  GLU A  35     -17.198  44.914  22.956  1.00 18.37           C  
ATOM    514  CG  GLU A  35     -15.847  45.179  22.253  1.00 18.37           C  
ATOM    515  CD  GLU A  35     -15.946  45.486  20.777  1.00 18.37           C  
ATOM    516  OE1 GLU A  35     -16.991  45.312  20.212  1.00 18.37           O  
ATOM    517  OE2 GLU A  35     -14.950  45.901  20.213  1.00 18.37           O  
ATOM    518  H   GLU A  35     -16.802  47.133  24.222  1.00 18.37           H  
ATOM    519  HA  GLU A  35     -18.306  46.412  21.888  1.00 18.37           H  
ATOM    520 1HB  GLU A  35     -16.984  44.660  23.995  1.00 18.37           H  
ATOM    521 2HB  GLU A  35     -17.651  44.037  22.493  1.00 18.37           H  
ATOM    522 1HG  GLU A  35     -15.357  46.021  22.750  1.00 18.37           H  
ATOM    523 2HG  GLU A  35     -15.212  44.301  22.383  1.00 18.37           H  
ATOM    524  N   ASP A  36     -19.757  45.666  24.739  1.00 16.67           N  
ATOM    525  CA  ASP A  36     -21.002  45.256  25.380  1.00 16.67           C  
ATOM    526  C   ASP A  36     -21.078  45.915  26.753  1.00 16.67           C  
ATOM    527  O   ASP A  36     -20.135  46.586  27.177  1.00 16.67           O  
ATOM    528  CB  ASP A  36     -21.094  43.720  25.474  1.00 16.67           C  
ATOM    529  CG  ASP A  36     -22.554  43.179  25.486  1.00 16.67           C  
ATOM    530  OD1 ASP A  36     -23.446  43.928  25.836  1.00 16.67           O  
ATOM    531  OD2 ASP A  36     -22.747  42.032  25.141  1.00 16.67           O  
ATOM    532  H   ASP A  36     -19.019  46.047  25.308  1.00 16.67           H  
ATOM    533  HA  ASP A  36     -21.839  45.612  24.780  1.00 16.67           H  
ATOM    534 1HB  ASP A  36     -20.565  43.267  24.633  1.00 16.67           H  
ATOM    535 2HB  ASP A  36     -20.599  43.391  26.388  1.00 16.67           H  
ATOM    536  N   THR A  37     -22.197  45.730  27.440  1.00 15.61           N  
ATOM    537  CA  THR A  37     -22.387  46.306  28.772  1.00 15.61           C  
ATOM    538  C   THR A  37     -23.160  45.390  29.730  1.00 15.61           C  
ATOM    539  O   THR A  37     -23.366  44.207  29.468  1.00 15.61           O  
ATOM    540  CB  THR A  37     -23.076  47.690  28.660  1.00 15.61           C  
ATOM    541  OG1 THR A  37     -23.046  48.356  29.940  1.00 15.61           O  
ATOM    542  CG2 THR A  37     -24.516  47.534  28.188  1.00 15.61           C  
ATOM    543  H   THR A  37     -22.925  45.160  27.002  1.00 15.61           H  
ATOM    544  HA  THR A  37     -21.401  46.469  29.207  1.00 15.61           H  
ATOM    545  HB  THR A  37     -22.532  48.299  27.936  1.00 15.61           H  
ATOM    546  HG1 THR A  37     -23.480  49.212  29.862  1.00 15.61           H  
ATOM    547 1HG2 THR A  37     -24.978  48.515  28.104  1.00 15.61           H  
ATOM    548 2HG2 THR A  37     -24.521  47.042  27.216  1.00 15.61           H  
ATOM    549 3HG2 THR A  37     -25.085  46.932  28.895  1.00 15.61           H  
ATOM    550  N   GLU A  38     -23.514  45.933  30.889  1.00 15.21           N  
ATOM    551  CA  GLU A  38     -24.250  45.194  31.903  1.00 15.21           C  
ATOM    552  C   GLU A  38     -25.631  44.801  31.378  1.00 15.21           C  
ATOM    553  O   GLU A  38     -26.330  45.623  30.779  1.00 15.21           O  
ATOM    554  CB  GLU A  38     -24.355  46.015  33.189  1.00 15.21           C  
ATOM    555  CG  GLU A  38     -25.017  45.283  34.362  1.00 15.21           C  
ATOM    556  CD  GLU A  38     -24.986  46.073  35.653  1.00 15.21           C  
ATOM    557  OE1 GLU A  38     -24.426  47.134  35.669  1.00 15.21           O  
ATOM    558  OE2 GLU A  38     -25.563  45.621  36.626  1.00 15.21           O  
ATOM    559  H   GLU A  38     -23.298  46.911  31.010  1.00 15.21           H  
ATOM    560  HA  GLU A  38     -23.706  44.274  32.126  1.00 15.21           H  
ATOM    561 1HB  GLU A  38     -23.358  46.330  33.502  1.00 15.21           H  
ATOM    562 2HB  GLU A  38     -24.935  46.916  32.992  1.00 15.21           H  
ATOM    563 1HG  GLU A  38     -26.056  45.077  34.102  1.00 15.21           H  
ATOM    564 2HG  GLU A  38     -24.514  44.328  34.516  1.00 15.21           H  
ATOM    565  N   VAL A  39     -26.026  43.556  31.613  1.00 15.43           N  
ATOM    566  CA  VAL A  39     -27.326  43.065  31.173  1.00 15.43           C  
ATOM    567  C   VAL A  39     -28.241  42.756  32.354  1.00 15.43           C  
ATOM    568  O   VAL A  39     -27.895  41.973  33.236  1.00 15.43           O  
ATOM    569  CB  VAL A  39     -27.138  41.818  30.289  1.00 15.43           C  
ATOM    570  CG1 VAL A  39     -28.491  41.250  29.869  1.00 15.43           C  
ATOM    571  CG2 VAL A  39     -26.325  42.204  29.060  1.00 15.43           C  
ATOM    572  H   VAL A  39     -25.405  42.933  32.107  1.00 15.43           H  
ATOM    573  HA  VAL A  39     -27.798  43.841  30.570  1.00 15.43           H  
ATOM    574  HB  VAL A  39     -26.612  41.048  30.852  1.00 15.43           H  
ATOM    575 1HG1 VAL A  39     -28.339  40.367  29.246  1.00 15.43           H  
ATOM    576 2HG1 VAL A  39     -29.038  40.973  30.752  1.00 15.43           H  
ATOM    577 3HG1 VAL A  39     -29.045  41.998  29.306  1.00 15.43           H  
ATOM    578 1HG2 VAL A  39     -26.181  41.328  28.428  1.00 15.43           H  
ATOM    579 2HG2 VAL A  39     -26.857  42.972  28.496  1.00 15.43           H  
ATOM    580 3HG2 VAL A  39     -25.351  42.591  29.360  1.00 15.43           H  
ATOM    581  N   LYS A  40     -29.419  43.382  32.354  1.00 16.23           N  
ATOM    582  CA  LYS A  40     -30.389  43.241  33.439  1.00 16.23           C  
ATOM    583  C   LYS A  40     -31.467  42.179  33.196  1.00 16.23           C  
ATOM    584  O   LYS A  40     -32.318  41.959  34.056  1.00 16.23           O  
ATOM    585  CB  LYS A  40     -31.088  44.581  33.686  1.00 16.23           C  
ATOM    586  CG  LYS A  40     -30.166  45.750  34.054  1.00 16.23           C  
ATOM    587  CD  LYS A  40     -29.442  45.521  35.371  1.00 16.23           C  
ATOM    588  CE  LYS A  40     -28.653  46.757  35.783  1.00 16.23           C  
ATOM    589  NZ  LYS A  40     -27.894  46.541  37.038  1.00 16.23           N  
ATOM    590  H   LYS A  40     -29.632  44.009  31.590  1.00 16.23           H  
ATOM    591  HA  LYS A  40     -29.846  42.960  34.342  1.00 16.23           H  
ATOM    592 1HB  LYS A  40     -31.646  44.863  32.793  1.00 16.23           H  
ATOM    593 2HB  LYS A  40     -31.811  44.463  34.494  1.00 16.23           H  
ATOM    594 1HG  LYS A  40     -29.424  45.890  33.264  1.00 16.23           H  
ATOM    595 2HG  LYS A  40     -30.757  46.665  34.135  1.00 16.23           H  
ATOM    596 1HD  LYS A  40     -30.161  45.273  36.152  1.00 16.23           H  
ATOM    597 2HD  LYS A  40     -28.741  44.686  35.264  1.00 16.23           H  
ATOM    598 1HE  LYS A  40     -27.952  47.016  34.990  1.00 16.23           H  
ATOM    599 2HE  LYS A  40     -29.347  47.586  35.925  1.00 16.23           H  
ATOM    600 1HZ  LYS A  40     -27.377  47.378  37.270  1.00 16.23           H  
ATOM    601 2HZ  LYS A  40     -28.510  46.307  37.792  1.00 16.23           H  
ATOM    602 3HZ  LYS A  40     -27.217  45.775  36.896  1.00 16.23           H  
ATOM    603  N   ASP A  41     -31.458  41.555  32.023  1.00 17.45           N  
ATOM    604  CA  ASP A  41     -32.505  40.597  31.655  1.00 17.45           C  
ATOM    605  C   ASP A  41     -31.980  39.406  30.855  1.00 17.45           C  
ATOM    606  O   ASP A  41     -32.564  39.022  29.843  1.00 17.45           O  
ATOM    607  CB  ASP A  41     -33.593  41.314  30.843  1.00 17.45           C  
ATOM    608  CG  ASP A  41     -34.915  40.522  30.685  1.00 17.45           C  
ATOM    609  OD1 ASP A  41     -35.217  39.711  31.527  1.00 17.45           O  
ATOM    610  OD2 ASP A  41     -35.607  40.759  29.718  1.00 17.45           O  
ATOM    611  H   ASP A  41     -30.720  41.761  31.366  1.00 17.45           H  
ATOM    612  HA  ASP A  41     -32.951  40.210  32.572  1.00 17.45           H  
ATOM    613 1HB  ASP A  41     -33.824  42.267  31.319  1.00 17.45           H  
ATOM    614 2HB  ASP A  41     -33.205  41.534  29.848  1.00 17.45           H  
ATOM    615  N   ALA A  42     -30.856  38.840  31.271  1.00 18.82           N  
ATOM    616  CA  ALA A  42     -30.330  37.677  30.570  1.00 18.82           C  
ATOM    617  C   ALA A  42     -31.301  36.508  30.690  1.00 18.82           C  
ATOM    618  O   ALA A  42     -31.894  36.303  31.751  1.00 18.82           O  
ATOM    619  CB  ALA A  42     -28.976  37.279  31.119  1.00 18.82           C  
ATOM    620  H   ALA A  42     -30.394  39.192  32.099  1.00 18.82           H  
ATOM    621  HA  ALA A  42     -30.230  37.930  29.513  1.00 18.82           H  
ATOM    622 1HB  ALA A  42     -28.600  36.417  30.568  1.00 18.82           H  
ATOM    623 2HB  ALA A  42     -28.282  38.113  31.012  1.00 18.82           H  
ATOM    624 3HB  ALA A  42     -29.076  37.023  32.172  1.00 18.82           H  
ATOM    625  N   SER A  43     -31.415  35.713  29.632  1.00 20.26           N  
ATOM    626  CA  SER A  43     -32.263  34.524  29.648  1.00 20.26           C  
ATOM    627  C   SER A  43     -31.822  33.541  28.570  1.00 20.26           C  
ATOM    628  O   SER A  43     -31.389  33.949  27.492  1.00 20.26           O  
ATOM    629  CB  SER A  43     -33.717  34.914  29.443  1.00 20.26           C  
ATOM    630  OG  SER A  43     -34.547  33.787  29.452  1.00 20.26           O  
ATOM    631  H   SER A  43     -30.906  35.940  28.792  1.00 20.26           H  
ATOM    632  HA  SER A  43     -32.164  34.040  30.618  1.00 20.26           H  
ATOM    633 1HB  SER A  43     -34.025  35.602  30.233  1.00 20.26           H  
ATOM    634 2HB  SER A  43     -33.822  35.440  28.496  1.00 20.26           H  
ATOM    635  HG  SER A  43     -34.235  33.224  28.734  1.00 20.26           H  
ATOM    636  N   VAL A  44     -31.927  32.247  28.872  1.00 21.67           N  
ATOM    637  CA  VAL A  44     -31.566  31.190  27.924  1.00 21.67           C  
ATOM    638  C   VAL A  44     -32.707  30.199  27.690  1.00 21.67           C  
ATOM    639  O   VAL A  44     -33.311  29.706  28.642  1.00 21.67           O  
ATOM    640  CB  VAL A  44     -30.324  30.422  28.432  1.00 21.67           C  
ATOM    641  CG1 VAL A  44     -29.978  29.285  27.470  1.00 21.67           C  
ATOM    642  CG2 VAL A  44     -29.143  31.381  28.558  1.00 21.67           C  
ATOM    643  H   VAL A  44     -32.281  31.990  29.783  1.00 21.67           H  
ATOM    644  HA  VAL A  44     -31.318  31.652  26.971  1.00 21.67           H  
ATOM    645  HB  VAL A  44     -30.544  29.977  29.403  1.00 21.67           H  
ATOM    646 1HG1 VAL A  44     -29.106  28.749  27.842  1.00 21.67           H  
ATOM    647 2HG1 VAL A  44     -30.816  28.595  27.395  1.00 21.67           H  
ATOM    648 3HG1 VAL A  44     -29.758  29.696  26.484  1.00 21.67           H  
ATOM    649 1HG2 VAL A  44     -28.272  30.835  28.917  1.00 21.67           H  
ATOM    650 2HG2 VAL A  44     -28.925  31.816  27.581  1.00 21.67           H  
ATOM    651 3HG2 VAL A  44     -29.379  32.177  29.261  1.00 21.67           H  
ATOM    652  N   SER A  45     -32.984  29.903  26.418  1.00 22.62           N  
ATOM    653  CA  SER A  45     -34.024  28.943  26.055  1.00 22.62           C  
ATOM    654  C   SER A  45     -33.420  27.768  25.296  1.00 22.62           C  
ATOM    655  O   SER A  45     -32.406  27.910  24.606  1.00 22.62           O  
ATOM    656  CB  SER A  45     -35.079  29.607  25.194  1.00 22.62           C  
ATOM    657  OG  SER A  45     -35.739  30.628  25.886  1.00 22.62           O  
ATOM    658  H   SER A  45     -32.452  30.353  25.688  1.00 22.62           H  
ATOM    659  HA  SER A  45     -34.490  28.564  26.965  1.00 22.62           H  
ATOM    660 1HB  SER A  45     -34.616  30.015  24.291  1.00 22.62           H  
ATOM    661 2HB  SER A  45     -35.801  28.858  24.873  1.00 22.62           H  
ATOM    662  HG  SER A  45     -36.455  30.911  25.312  1.00 22.62           H  
ATOM    663  N   ASP A  46     -34.067  26.601  25.365  1.00 23.29           N  
ATOM    664  CA  ASP A  46     -33.531  25.446  24.649  1.00 23.29           C  
ATOM    665  C   ASP A  46     -33.907  25.423  23.181  1.00 23.29           C  
ATOM    666  O   ASP A  46     -34.778  24.664  22.752  1.00 23.29           O  
ATOM    667  CB  ASP A  46     -33.999  24.139  25.304  1.00 23.29           C  
ATOM    668  CG  ASP A  46     -33.359  22.880  24.662  1.00 23.29           C  
ATOM    669  OD1 ASP A  46     -32.796  23.007  23.587  1.00 23.29           O  
ATOM    670  OD2 ASP A  46     -33.440  21.822  25.246  1.00 23.29           O  
ATOM    671  H   ASP A  46     -34.903  26.516  25.922  1.00 23.29           H  
ATOM    672  HA  ASP A  46     -32.443  25.482  24.711  1.00 23.29           H  
ATOM    673 1HB  ASP A  46     -33.751  24.152  26.366  1.00 23.29           H  
ATOM    674 2HB  ASP A  46     -35.085  24.059  25.223  1.00 23.29           H  
ATOM    675  N   GLU A  47     -33.199  26.226  22.403  1.00 23.97           N  
ATOM    676  CA  GLU A  47     -33.422  26.284  20.969  1.00 23.97           C  
ATOM    677  C   GLU A  47     -32.430  25.381  20.233  1.00 23.97           C  
ATOM    678  O   GLU A  47     -31.674  25.850  19.378  1.00 23.97           O  
ATOM    679  CB  GLU A  47     -33.302  27.730  20.474  1.00 23.97           C  
ATOM    680  CG  GLU A  47     -34.345  28.681  21.078  1.00 23.97           C  
ATOM    681  CD  GLU A  47     -34.224  30.116  20.590  1.00 23.97           C  
ATOM    682  OE1 GLU A  47     -33.290  30.417  19.887  1.00 23.97           O  
ATOM    683  OE2 GLU A  47     -35.081  30.905  20.923  1.00 23.97           O  
ATOM    684  H   GLU A  47     -32.514  26.825  22.864  1.00 23.97           H  
ATOM    685  HA  GLU A  47     -34.430  25.927  20.755  1.00 23.97           H  
ATOM    686 1HB  GLU A  47     -32.313  28.117  20.716  1.00 23.97           H  
ATOM    687 2HB  GLU A  47     -33.411  27.754  19.387  1.00 23.97           H  
ATOM    688 1HG  GLU A  47     -35.341  28.310  20.837  1.00 23.97           H  
ATOM    689 2HG  GLU A  47     -34.236  28.662  22.162  1.00 23.97           H  
ATOM    690  N   SER A  48     -32.469  24.067  20.485  1.00 24.48           N  
ATOM    691  CA  SER A  48     -31.512  23.149  19.848  1.00 24.48           C  
ATOM    692  C   SER A  48     -31.896  22.764  18.412  1.00 24.48           C  
ATOM    693  O   SER A  48     -32.052  21.583  18.071  1.00 24.48           O  
ATOM    694  CB  SER A  48     -31.348  21.886  20.682  1.00 24.48           C  
ATOM    695  OG  SER A  48     -30.785  22.163  21.937  1.00 24.48           O  
ATOM    696  H   SER A  48     -33.124  23.720  21.190  1.00 24.48           H  
ATOM    697  HA  SER A  48     -30.545  23.650  19.810  1.00 24.48           H  
ATOM    698 1HB  SER A  48     -32.315  21.404  20.817  1.00 24.48           H  
ATOM    699 2HB  SER A  48     -30.706  21.187  20.145  1.00 24.48           H  
ATOM    700  HG  SER A  48     -31.540  22.404  22.531  1.00 24.48           H  
ATOM    701  N   GLU A  49     -31.958  23.776  17.553  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -32.341  23.645  16.146  1.00 24.67           C  
ATOM    703  C   GLU A  49     -31.308  22.870  15.334  1.00 24.67           C  
ATOM    704  O   GLU A  49     -31.607  22.336  14.271  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -32.580  25.022  15.517  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -33.817  25.756  16.056  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -34.077  27.088  15.377  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -33.277  27.495  14.567  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -35.091  27.685  15.660  1.00 24.67           O  
ATOM    710  H   GLU A  49     -31.768  24.700  17.942  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -33.281  23.091  16.103  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -31.713  25.658  15.699  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -32.690  24.917  14.439  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -34.689  25.116  15.924  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -33.683  25.921  17.129  1.00 24.67           H  
ATOM    716  N   GLY A  50     -30.084  22.818  15.849  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -28.972  22.152  15.191  1.00 24.67           C  
ATOM    718  C   GLY A  50     -28.897  20.649  15.479  1.00 24.67           C  
ATOM    719  O   GLY A  50     -27.933  19.997  15.075  1.00 24.67           O  
ATOM    720  H   GLY A  50     -29.926  23.275  16.733  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -29.054  22.306  14.115  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -28.042  22.625  15.503  1.00 24.67           H  
ATOM    723  N   THR A  51     -29.889  20.091  16.186  1.00 24.67           N  
ATOM    724  CA  THR A  51     -29.839  18.663  16.497  1.00 24.67           C  
ATOM    725  C   THR A  51     -29.696  17.856  15.207  1.00 24.67           C  
ATOM    726  O   THR A  51     -30.474  18.029  14.271  1.00 24.67           O  
ATOM    727  CB  THR A  51     -31.127  18.208  17.212  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -31.309  18.972  18.411  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -31.047  16.722  17.558  1.00 24.67           C  
ATOM    730  H   THR A  51     -30.665  20.653  16.534  1.00 24.67           H  
ATOM    731  HA  THR A  51     -28.981  18.465  17.134  1.00 24.67           H  
ATOM    732  HB  THR A  51     -31.982  18.378  16.557  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -31.616  19.878  18.169  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -31.966  16.420  18.059  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -30.926  16.139  16.645  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -30.199  16.545  18.217  1.00 24.67           H  
ATOM    737  N   LEU A  52     -28.710  16.954  15.182  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -28.447  16.148  13.997  1.00 24.67           C  
ATOM    739  C   LEU A  52     -28.562  14.640  14.216  1.00 24.67           C  
ATOM    740  O   LEU A  52     -27.749  14.027  14.900  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -27.031  16.470  13.507  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -26.531  15.665  12.331  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -27.381  15.942  11.116  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -25.070  15.983  12.089  1.00 24.67           C  
ATOM    745  H   LEU A  52     -28.121  16.859  15.991  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -29.157  16.434  13.226  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -26.995  17.529  13.229  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -26.339  16.312  14.330  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -26.621  14.635  12.561  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -27.025  15.344  10.277  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -28.417  15.689  11.331  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -27.312  16.999  10.862  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -24.703  15.383  11.255  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -24.961  17.042  11.855  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -24.501  15.746  12.986  1.00 24.67           H  
ATOM    756  N   GLU A  53     -29.534  14.025  13.544  1.00 24.48           N  
ATOM    757  CA  GLU A  53     -29.760  12.579  13.654  1.00 24.48           C  
ATOM    758  C   GLU A  53     -28.552  11.801  13.128  1.00 24.48           C  
ATOM    759  O   GLU A  53     -28.177  10.747  13.656  1.00 24.48           O  
ATOM    760  CB  GLU A  53     -31.015  12.188  12.871  1.00 24.48           C  
ATOM    761  CG  GLU A  53     -32.321  12.698  13.478  1.00 24.48           C  
ATOM    762  CD  GLU A  53     -33.541  12.332  12.656  1.00 24.48           C  
ATOM    763  OE1 GLU A  53     -33.377  11.815  11.576  1.00 24.48           O  
ATOM    764  OE2 GLU A  53     -34.634  12.574  13.114  1.00 24.48           O  
ATOM    765  H   GLU A  53     -30.162  14.581  12.986  1.00 24.48           H  
ATOM    766  HA  GLU A  53     -29.907  12.326  14.705  1.00 24.48           H  
ATOM    767 1HB  GLU A  53     -30.943  12.572  11.855  1.00 24.48           H  
ATOM    768 2HB  GLU A  53     -31.075  11.100  12.806  1.00 24.48           H  
ATOM    769 1HG  GLU A  53     -32.433  12.274  14.477  1.00 24.48           H  
ATOM    770 2HG  GLU A  53     -32.262  13.780  13.578  1.00 24.48           H  
ATOM    771  N   GLY A  54     -27.906  12.382  12.124  1.00 23.97           N  
ATOM    772  CA  GLY A  54     -26.755  11.818  11.439  1.00 23.97           C  
ATOM    773  C   GLY A  54     -25.495  11.822  12.303  1.00 23.97           C  
ATOM    774  O   GLY A  54     -24.459  11.299  11.897  1.00 23.97           O  
ATOM    775  H   GLY A  54     -28.273  13.264  11.793  1.00 23.97           H  
ATOM    776 1HA  GLY A  54     -26.983  10.793  11.138  1.00 23.97           H  
ATOM    777 2HA  GLY A  54     -26.570  12.385  10.527  1.00 23.97           H  
ATOM    778  N   ALA A  55     -25.587  12.356  13.526  1.00 23.29           N  
ATOM    779  CA  ALA A  55     -24.474  12.370  14.459  1.00 23.29           C  
ATOM    780  C   ALA A  55     -24.007  10.942  14.745  1.00 23.29           C  
ATOM    781  O   ALA A  55     -22.840  10.725  15.079  1.00 23.29           O  
ATOM    782  CB  ALA A  55     -24.890  13.043  15.751  1.00 23.29           C  
ATOM    783  H   ALA A  55     -26.455  12.787  13.840  1.00 23.29           H  
ATOM    784  HA  ALA A  55     -23.651  12.920  14.011  1.00 23.29           H  
ATOM    785 1HB  ALA A  55     -24.050  13.062  16.443  1.00 23.29           H  
ATOM    786 2HB  ALA A  55     -25.213  14.063  15.535  1.00 23.29           H  
ATOM    787 3HB  ALA A  55     -25.716  12.487  16.191  1.00 23.29           H  
ATOM    788  N   GLU A  56     -24.914   9.961  14.629  1.00 22.62           N  
ATOM    789  CA  GLU A  56     -24.569   8.558  14.874  1.00 22.62           C  
ATOM    790  C   GLU A  56     -23.576   8.007  13.836  1.00 22.62           C  
ATOM    791  O   GLU A  56     -22.908   7.001  14.085  1.00 22.62           O  
ATOM    792  CB  GLU A  56     -25.820   7.675  14.896  1.00 22.62           C  
ATOM    793  CG  GLU A  56     -26.745   7.910  16.091  1.00 22.62           C  
ATOM    794  CD  GLU A  56     -27.935   6.956  16.137  1.00 22.62           C  
ATOM    795  OE1 GLU A  56     -28.083   6.161  15.236  1.00 22.62           O  
ATOM    796  OE2 GLU A  56     -28.684   7.022  17.087  1.00 22.62           O  
ATOM    797  H   GLU A  56     -25.871  10.200  14.347  1.00 22.62           H  
ATOM    798  HA  GLU A  56     -24.096   8.497  15.853  1.00 22.62           H  
ATOM    799 1HB  GLU A  56     -26.398   7.854  13.988  1.00 22.62           H  
ATOM    800 2HB  GLU A  56     -25.521   6.626  14.893  1.00 22.62           H  
ATOM    801 1HG  GLU A  56     -26.170   7.801  17.009  1.00 22.62           H  
ATOM    802 2HG  GLU A  56     -27.111   8.938  16.043  1.00 22.62           H  
ATOM    803  N   ALA A  57     -23.508   8.640  12.665  1.00 22.15           N  
ATOM    804  CA  ALA A  57     -22.641   8.226  11.569  1.00 22.15           C  
ATOM    805  C   ALA A  57     -22.808   6.744  11.230  1.00 22.15           C  
ATOM    806  O   ALA A  57     -23.926   6.275  11.002  1.00 22.15           O  
ATOM    807  CB  ALA A  57     -21.192   8.541  11.921  1.00 22.15           C  
ATOM    808  H   ALA A  57     -24.054   9.488  12.525  1.00 22.15           H  
ATOM    809  HA  ALA A  57     -22.921   8.805  10.688  1.00 22.15           H  
ATOM    810 1HB  ALA A  57     -20.542   8.285  11.084  1.00 22.15           H  
ATOM    811 2HB  ALA A  57     -21.103   9.609  12.130  1.00 22.15           H  
ATOM    812 3HB  ALA A  57     -20.892   7.975  12.803  1.00 22.15           H  
ATOM    813  N   GLU A  58     -21.692   6.015  11.163  1.00 21.98           N  
ATOM    814  CA  GLU A  58     -21.705   4.602  10.813  1.00 21.98           C  
ATOM    815  C   GLU A  58     -20.510   3.870  11.405  1.00 21.98           C  
ATOM    816  O   GLU A  58     -19.520   4.484  11.805  1.00 21.98           O  
ATOM    817  CB  GLU A  58     -21.735   4.420   9.289  1.00 21.98           C  
ATOM    818  CG  GLU A  58     -20.523   4.974   8.547  1.00 21.98           C  
ATOM    819  CD  GLU A  58     -20.635   4.821   7.032  1.00 21.98           C  
ATOM    820  OE1 GLU A  58     -21.635   4.317   6.577  1.00 21.98           O  
ATOM    821  OE2 GLU A  58     -19.720   5.211   6.343  1.00 21.98           O  
ATOM    822  H   GLU A  58     -20.808   6.446  11.372  1.00 21.98           H  
ATOM    823  HA  GLU A  58     -22.609   4.155  11.231  1.00 21.98           H  
ATOM    824 1HB  GLU A  58     -21.807   3.357   9.050  1.00 21.98           H  
ATOM    825 2HB  GLU A  58     -22.622   4.904   8.883  1.00 21.98           H  
ATOM    826 1HG  GLU A  58     -20.413   6.032   8.790  1.00 21.98           H  
ATOM    827 2HG  GLU A  58     -19.632   4.453   8.897  1.00 21.98           H  
ATOM    828  N   THR A  59     -20.603   2.545  11.425  1.00 22.15           N  
ATOM    829  CA  THR A  59     -19.541   1.673  11.923  1.00 22.15           C  
ATOM    830  C   THR A  59     -18.984   0.764  10.824  1.00 22.15           C  
ATOM    831  O   THR A  59     -18.436  -0.300  11.118  1.00 22.15           O  
ATOM    832  CB  THR A  59     -20.057   0.817  13.091  1.00 22.15           C  
ATOM    833  OG1 THR A  59     -21.187   0.048  12.658  1.00 22.15           O  
ATOM    834  CG2 THR A  59     -20.473   1.709  14.253  1.00 22.15           C  
ATOM    835  H   THR A  59     -21.452   2.118  11.084  1.00 22.15           H  
ATOM    836  HA  THR A  59     -18.722   2.296  12.286  1.00 22.15           H  
ATOM    837  HB  THR A  59     -19.269   0.139  13.420  1.00 22.15           H  
ATOM    838  HG1 THR A  59     -20.917  -0.545  11.951  1.00 22.15           H  
ATOM    839 1HG2 THR A  59     -20.836   1.091  15.074  1.00 22.15           H  
ATOM    840 2HG2 THR A  59     -19.614   2.292  14.588  1.00 22.15           H  
ATOM    841 3HG2 THR A  59     -21.264   2.384  13.932  1.00 22.15           H  
ATOM    842  N   SER A  60     -19.193   1.170   9.575  1.00 22.62           N  
ATOM    843  CA  SER A  60     -18.753   0.431   8.397  1.00 22.62           C  
ATOM    844  C   SER A  60     -17.231   0.426   8.258  1.00 22.62           C  
ATOM    845  O   SER A  60     -16.686  -0.388   7.513  1.00 22.62           O  
ATOM    846  OXT SER A  60     -16.595   1.406   8.644  1.00 22.62           O  
ATOM    847  CB  SER A  60     -19.374   1.036   7.152  1.00 22.62           C  
ATOM    848  OG  SER A  60     -18.904   0.404   5.994  1.00 22.62           O  
ATOM    849  H   SER A  60     -19.660   2.058   9.441  1.00 22.62           H  
ATOM    850  HA  SER A  60     -19.090  -0.602   8.493  1.00 22.62           H  
ATOM    851 1HB  SER A  60     -20.461   0.951   7.202  1.00 22.62           H  
ATOM    852 2HB  SER A  60     -19.137   2.101   7.109  1.00 22.62           H  
ATOM    853  HG  SER A  60     -19.290   0.888   5.258  1.00 22.62           H  
TER     854
ENDMDL

REMARK ID 643876 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       2.817   2.707  -2.813  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.774   2.416  -1.388  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.989   3.702  -0.600  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.983   4.403  -0.782  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.808   1.339  -1.042  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.789   0.845   0.396  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.761  -0.320   0.579  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.743  -0.825   2.006  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.625  -2.000   2.206  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.244   2.045  -3.312  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.470   3.643  -2.973  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.770   2.638  -3.140  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.783   2.035  -1.140  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.657   0.475  -1.689  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.806   1.726  -1.244  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.082   1.651   1.066  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.785   0.519   0.664  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.484  -1.136  -0.092  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.770   0.005   0.333  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.079  -0.033   2.656  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.724  -1.096   2.277  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.567  -2.277   3.180  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.321  -2.761   1.616  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.573  -1.754   1.978  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.045   4.019   0.278  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.083   5.265   1.048  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.808   5.201   2.389  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.894   6.207   3.099  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.660   5.764   1.280  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.102   6.157   0.024  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.521   6.547   0.395  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.632   7.307  -0.652  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.258   3.399   0.412  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.596   6.006   0.438  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.093   4.986   1.789  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.703   6.638   1.929  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.156   5.309  -0.657  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.066   6.827  -0.506  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.018   5.705   0.874  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.497   7.394   1.082  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.099   7.599  -1.556  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.683   8.158   0.030  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.645   6.994  -0.913  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.375   4.057   2.745  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.033   3.917   4.047  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.426   4.547   4.041  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.449   3.864   4.094  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.142   2.444   4.422  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.799   1.738   4.597  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.926   0.273   4.965  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.028  -0.239   4.965  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.920  -0.335   5.239  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.323   3.271   2.121  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.429   4.429   4.798  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.705   1.936   3.661  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.698   2.346   5.355  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.232   2.250   5.373  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.245   1.824   3.662  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.425   5.871   3.972  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.592   6.716   3.883  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.089   8.143   3.784  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.733   9.096   4.235  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.512   6.315   3.922  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.220   6.593   4.764  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.181   6.452   3.004  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.883   8.273   3.221  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.251   9.574   3.014  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.095  10.306   4.335  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.184  11.529   4.392  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.895   9.412   2.350  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.381   7.432   2.938  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.895  10.168   2.363  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.451  10.394   2.185  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.018   8.900   1.395  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.242   8.820   2.993  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.879   9.561   5.412  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.704  10.177   6.709  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.944  10.980   7.091  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.833  12.007   7.747  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.419   9.115   7.769  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.052   8.439   7.628  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.814   7.335   8.642  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.725   6.996   9.358  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.714   6.833   8.689  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.822   8.557   5.319  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.856  10.863   6.655  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.184   8.343   7.720  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.467   9.569   8.758  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.277   9.195   7.744  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.972   8.028   6.621  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.137  10.495   6.704  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.363  11.222   7.012  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.421  12.483   6.159  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.783  13.567   6.625  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.581  10.359   6.754  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.193   9.668   6.125  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.344  11.499   8.059  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.481  10.923   7.001  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.532   9.465   7.370  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.610  10.077   5.703  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.011  12.344   4.897  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.042  13.454   3.944  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.126  14.593   4.383  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.408  15.767   4.135  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.654  12.996   2.531  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.664  12.058   1.859  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.261  11.646   0.448  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.175  11.973   0.027  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.054  11.005  -0.206  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.706  11.417   4.590  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.062  13.839   3.909  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.693  12.493   2.563  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.536  13.871   1.892  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.632  12.552   1.822  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.763  11.164   2.479  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.038  14.244   5.065  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.059  15.224   5.516  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.373  15.841   6.887  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.558  16.593   7.425  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.656  14.606   5.594  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.046  14.202   4.263  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.745  15.115   3.270  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.643  12.996   3.796  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.203  14.479   2.242  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.130  13.195   2.537  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.858  13.249   5.210  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.024  16.039   4.795  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.703  13.712   6.223  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.981  15.308   6.077  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.892  16.103   3.307  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.657  11.997   4.227  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       0.897  15.026   1.350  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.531  15.537   7.473  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.850  16.129   8.768  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.152  17.616   8.630  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.784  18.049   7.666  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.045  15.417   9.403  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.802  13.965   9.766  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.096  13.332  10.251  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.720  13.881  10.818  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.200  14.904   7.030  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.988  16.011   9.421  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.872  15.438   8.694  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.340  15.955  10.303  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.475  13.440   8.891  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.920  12.284  10.495  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.842  13.400   9.456  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.454  13.857  11.134  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.537  12.832  11.061  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.036  14.414  11.711  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.807  14.327  10.426  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.716  18.398   9.613  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.972  19.832   9.614  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.767  20.289  10.822  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.392  20.026  11.966  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.642  20.614   9.577  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.914  22.119   9.643  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.892  20.262   8.301  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.193  17.989  10.372  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.539  20.081   8.716  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.040  20.346  10.444  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.969  22.660   9.623  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.443  22.362  10.562  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.521  22.419   8.790  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.951  20.805   8.270  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.500  20.535   7.437  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.689  19.189   8.274  1.00 24.67           H  
ATOM    168  N   SER A  12       7.859  20.994  10.560  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.678  21.538  11.626  1.00 24.67           C  
ATOM    170  C   SER A  12       8.107  22.886  12.032  1.00 24.67           C  
ATOM    171  O   SER A  12       8.070  23.815  11.232  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.115  21.690  11.179  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.879  22.322  12.172  1.00 24.67           O  
ATOM    174  H   SER A  12       8.116  21.162   9.598  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.638  20.866  12.484  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.534  20.709  10.962  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.152  22.274  10.261  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.787  22.296  11.860  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.633  22.972  13.267  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.986  24.180  13.767  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.909  24.980  14.688  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.475  25.905  15.378  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.689  23.793  14.466  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.687  23.143  13.510  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.389  22.779  14.187  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.433  22.122  13.197  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.147  21.728  13.844  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.696  22.160  13.864  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.740  24.815  12.915  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.899  23.092  15.274  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.227  24.678  14.902  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.482  23.822  12.682  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.126  22.230  13.102  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.590  22.085  15.005  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.923  23.675  14.597  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.225  22.819  12.388  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.910  21.232  12.782  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.542  21.297  13.159  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.331  21.071  14.590  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.695  22.548  14.222  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.173  24.583  14.721  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.200  25.217  15.537  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.822  26.404  14.815  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.706  26.530  13.595  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.287  24.222  15.913  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.831  23.092  16.832  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.953  22.169  17.176  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.518  21.085  18.047  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.309  20.087  18.487  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.576  20.040  18.133  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.811  19.153  19.278  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.441  23.816  14.118  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.736  25.579  16.455  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.686  23.767  15.006  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.107  24.744  16.403  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.438  23.512  17.759  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.051  22.513  16.337  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      12.356  21.731  16.263  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.737  22.725  17.689  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.551  21.082  18.344  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.958  20.754  17.529  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.166  19.290  18.465  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.838  19.188  19.550  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.400  18.404  19.609  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.492  27.278  15.558  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.174  28.419  14.953  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.115  27.966  13.844  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.937  27.061  14.040  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.952  29.212  16.005  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.650  30.463  15.468  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.336  31.250  16.582  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.016  32.497  16.032  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.688  33.281  17.104  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.540  27.147  16.559  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.423  29.073  14.506  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.275  29.525  16.800  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.712  28.573  16.453  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.404  30.170  14.735  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.922  31.105  14.976  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.600  31.547  17.329  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.086  30.621  17.064  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.759  32.199  15.291  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.269  33.126  15.549  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.126  34.098  16.701  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.003  33.570  17.789  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.390  32.710  17.551  1.00 24.67           H  
ATOM    247  N   SER A  16      13.042  28.626  12.687  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.865  28.270  11.530  1.00 24.67           C  
ATOM    249  C   SER A  16      15.320  28.709  11.672  1.00 24.67           C  
ATOM    250  O   SER A  16      15.787  29.617  10.976  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.282  28.877  10.270  1.00 24.67           C  
ATOM    252  OG  SER A  16      11.998  28.381  10.014  1.00 24.67           O  
ATOM    253  H   SER A  16      12.364  29.369  12.592  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.851  27.183  11.433  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.244  29.961  10.375  1.00 24.67           H  
ATOM    256 2HB  SER A  16      13.936  28.654   9.428  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.091  27.426   9.943  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.021  28.063  12.589  1.00 24.20           N  
ATOM    259  CA  HIS A  17      17.414  28.346  12.886  1.00 24.20           C  
ATOM    260  C   HIS A  17      18.225  28.040  11.616  1.00 24.20           C  
ATOM    261  O   HIS A  17      17.916  27.062  10.934  1.00 24.20           O  
ATOM    262  CB  HIS A  17      17.896  27.455  14.049  1.00 24.20           C  
ATOM    263  CG  HIS A  17      19.229  27.837  14.669  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      20.447  27.614  14.051  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      19.514  28.426  15.856  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      21.417  28.056  14.826  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      20.879  28.550  15.933  1.00 24.20           N  
ATOM    268  H   HIS A  17      15.519  27.352  13.122  1.00 24.20           H  
ATOM    269  HA  HIS A  17      17.507  29.387  13.173  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      17.142  27.462  14.840  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      17.977  26.427  13.696  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      20.611  27.231  13.120  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      18.889  28.779  16.676  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      22.454  27.971  14.504  1.00 24.20           H  
ATOM    275  N   PRO A  18      19.232  28.851  11.244  1.00 22.98           N  
ATOM    276  CA  PRO A  18      20.093  28.635  10.093  1.00 22.98           C  
ATOM    277  C   PRO A  18      21.009  27.429  10.260  1.00 22.98           C  
ATOM    278  O   PRO A  18      21.286  26.979  11.376  1.00 22.98           O  
ATOM    279  CB  PRO A  18      20.882  29.949  10.008  1.00 22.98           C  
ATOM    280  CG  PRO A  18      20.861  30.514  11.409  1.00 22.98           C  
ATOM    281  CD  PRO A  18      19.505  30.124  11.963  1.00 22.98           C  
ATOM    282  HA  PRO A  18      19.459  28.507   9.201  1.00 22.98           H  
ATOM    283 1HB  PRO A  18      21.904  29.738   9.653  1.00 22.98           H  
ATOM    284 2HB  PRO A  18      20.415  30.617   9.273  1.00 22.98           H  
ATOM    285 1HG  PRO A  18      21.690  30.091  11.999  1.00 22.98           H  
ATOM    286 2HG  PRO A  18      21.012  31.604  11.386  1.00 22.98           H  
ATOM    287 1HD  PRO A  18      19.611  30.001  13.033  1.00 22.98           H  
ATOM    288 2HD  PRO A  18      18.740  30.876  11.706  1.00 22.98           H  
ATOM    289  N   LEU A  19      21.465  26.901   9.130  1.00 21.41           N  
ATOM    290  CA  LEU A  19      22.391  25.775   9.117  1.00 21.41           C  
ATOM    291  C   LEU A  19      23.824  26.232   9.316  1.00 21.41           C  
ATOM    292  O   LEU A  19      24.194  27.332   8.904  1.00 21.41           O  
ATOM    293  CB  LEU A  19      22.305  25.036   7.777  1.00 21.41           C  
ATOM    294  CG  LEU A  19      20.947  24.421   7.432  1.00 21.41           C  
ATOM    295  CD1 LEU A  19      21.023  23.802   6.041  1.00 21.41           C  
ATOM    296  CD2 LEU A  19      20.581  23.379   8.480  1.00 21.41           C  
ATOM    297  H   LEU A  19      21.177  27.300   8.252  1.00 21.41           H  
ATOM    298  HA  LEU A  19      22.125  25.097   9.925  1.00 21.41           H  
ATOM    299 1HB  LEU A  19      22.562  25.737   6.984  1.00 21.41           H  
ATOM    300 2HB  LEU A  19      23.051  24.238   7.773  1.00 21.41           H  
ATOM    301  HG  LEU A  19      20.183  25.200   7.417  1.00 21.41           H  
ATOM    302 1HD1 LEU A  19      20.056  23.368   5.782  1.00 21.41           H  
ATOM    303 2HD1 LEU A  19      21.282  24.570   5.312  1.00 21.41           H  
ATOM    304 3HD1 LEU A  19      21.784  23.022   6.030  1.00 21.41           H  
ATOM    305 1HD2 LEU A  19      19.613  22.941   8.236  1.00 21.41           H  
ATOM    306 2HD2 LEU A  19      21.341  22.598   8.496  1.00 21.41           H  
ATOM    307 3HD2 LEU A  19      20.528  23.855   9.461  1.00 21.41           H  
ATOM    308  N   LYS A  20      24.643  25.375   9.915  1.00 19.95           N  
ATOM    309  CA  LYS A  20      26.061  25.683  10.035  1.00 19.95           C  
ATOM    310  C   LYS A  20      26.747  25.353   8.723  1.00 19.95           C  
ATOM    311  O   LYS A  20      26.738  24.201   8.287  1.00 19.95           O  
ATOM    312  CB  LYS A  20      26.703  24.872  11.162  1.00 19.95           C  
ATOM    313  CG  LYS A  20      28.175  25.192  11.410  1.00 19.95           C  
ATOM    314  CD  LYS A  20      28.751  24.336  12.543  1.00 19.95           C  
ATOM    315  CE  LYS A  20      30.227  24.632  12.766  1.00 19.95           C  
ATOM    316  NZ  LYS A  20      30.823  23.750  13.805  1.00 19.95           N  
ATOM    317  H   LYS A  20      24.286  24.497  10.265  1.00 19.95           H  
ATOM    318  HA  LYS A  20      26.184  26.748  10.233  1.00 19.95           H  
ATOM    319 1HB  LYS A  20      26.162  25.047  12.092  1.00 19.95           H  
ATOM    320 2HB  LYS A  20      26.628  23.808  10.934  1.00 19.95           H  
ATOM    321 1HG  LYS A  20      28.744  25.009  10.495  1.00 19.95           H  
ATOM    322 2HG  LYS A  20      28.277  26.245  11.671  1.00 19.95           H  
ATOM    323 1HD  LYS A  20      28.206  24.536  13.466  1.00 19.95           H  
ATOM    324 2HD  LYS A  20      28.639  23.281  12.297  1.00 19.95           H  
ATOM    325 1HE  LYS A  20      30.763  24.487  11.830  1.00 19.95           H  
ATOM    326 2HE  LYS A  20      30.338  25.669  13.081  1.00 19.95           H  
ATOM    327 1HZ  LYS A  20      31.801  23.983  13.916  1.00 19.95           H  
ATOM    328 2HZ  LYS A  20      30.354  23.871  14.689  1.00 19.95           H  
ATOM    329 3HZ  LYS A  20      30.736  22.782  13.511  1.00 19.95           H  
ATOM    330  N   LEU A  21      27.318  26.365   8.090  1.00 18.67           N  
ATOM    331  CA  LEU A  21      27.959  26.188   6.799  1.00 18.67           C  
ATOM    332  C   LEU A  21      29.458  26.413   6.933  1.00 18.67           C  
ATOM    333  O   LEU A  21      29.896  27.245   7.731  1.00 18.67           O  
ATOM    334  CB  LEU A  21      27.344  27.160   5.794  1.00 18.67           C  
ATOM    335  CG  LEU A  21      25.798  27.050   5.645  1.00 18.67           C  
ATOM    336  CD1 LEU A  21      25.317  28.115   4.693  1.00 18.67           C  
ATOM    337  CD2 LEU A  21      25.409  25.659   5.162  1.00 18.67           C  
ATOM    338  H   LEU A  21      27.282  27.284   8.507  1.00 18.67           H  
ATOM    339  HA  LEU A  21      27.792  25.169   6.454  1.00 18.67           H  
ATOM    340 1HB  LEU A  21      27.577  28.177   6.103  1.00 18.67           H  
ATOM    341 2HB  LEU A  21      27.794  26.985   4.816  1.00 18.67           H  
ATOM    342  HG  LEU A  21      25.331  27.234   6.610  1.00 18.67           H  
ATOM    343 1HD1 LEU A  21      24.233  28.056   4.601  1.00 18.67           H  
ATOM    344 2HD1 LEU A  21      25.596  29.096   5.075  1.00 18.67           H  
ATOM    345 3HD1 LEU A  21      25.773  27.963   3.714  1.00 18.67           H  
ATOM    346 1HD2 LEU A  21      24.325  25.597   5.073  1.00 18.67           H  
ATOM    347 2HD2 LEU A  21      25.866  25.468   4.192  1.00 18.67           H  
ATOM    348 3HD2 LEU A  21      25.753  24.911   5.877  1.00 18.67           H  
ATOM    349  N   ALA A  22      30.261  25.723   6.128  1.00 17.60           N  
ATOM    350  CA  ALA A  22      31.720  25.879   6.192  1.00 17.60           C  
ATOM    351  C   ALA A  22      32.212  27.129   5.469  1.00 17.60           C  
ATOM    352  O   ALA A  22      32.945  27.037   4.473  1.00 17.60           O  
ATOM    353  CB  ALA A  22      32.398  24.663   5.595  1.00 17.60           C  
ATOM    354  H   ALA A  22      29.861  25.063   5.475  1.00 17.60           H  
ATOM    355  HA  ALA A  22      32.002  25.968   7.243  1.00 17.60           H  
ATOM    356 1HB  ALA A  22      33.481  24.774   5.677  1.00 17.60           H  
ATOM    357 2HB  ALA A  22      32.082  23.769   6.130  1.00 17.60           H  
ATOM    358 3HB  ALA A  22      32.123  24.575   4.544  1.00 17.60           H  
ATOM    359  N   LEU A  23      31.819  28.284   5.985  1.00 16.98           N  
ATOM    360  CA  LEU A  23      32.165  29.570   5.399  1.00 16.98           C  
ATOM    361  C   LEU A  23      31.956  29.539   3.882  1.00 16.98           C  
ATOM    362  O   LEU A  23      30.828  29.421   3.403  1.00 16.98           O  
ATOM    363  CB  LEU A  23      33.623  29.910   5.742  1.00 16.98           C  
ATOM    364  CG  LEU A  23      33.939  30.009   7.232  1.00 16.98           C  
ATOM    365  CD1 LEU A  23      35.430  30.223   7.408  1.00 16.98           C  
ATOM    366  CD2 LEU A  23      33.144  31.146   7.840  1.00 16.98           C  
ATOM    367  H   LEU A  23      31.224  28.234   6.813  1.00 16.98           H  
ATOM    368  HA  LEU A  23      31.514  30.333   5.821  1.00 16.98           H  
ATOM    369 1HB  LEU A  23      34.275  29.136   5.339  1.00 16.98           H  
ATOM    370 2HB  LEU A  23      33.883  30.868   5.281  1.00 16.98           H  
ATOM    371  HG  LEU A  23      33.669  29.074   7.726  1.00 16.98           H  
ATOM    372 1HD1 LEU A  23      35.667  30.284   8.470  1.00 16.98           H  
ATOM    373 2HD1 LEU A  23      35.972  29.387   6.962  1.00 16.98           H  
ATOM    374 3HD1 LEU A  23      35.723  31.150   6.915  1.00 16.98           H  
ATOM    375 1HD2 LEU A  23      33.365  31.216   8.906  1.00 16.98           H  
ATOM    376 2HD2 LEU A  23      33.412  32.082   7.351  1.00 16.98           H  
ATOM    377 3HD2 LEU A  23      32.078  30.957   7.703  1.00 16.98           H  
ATOM    378  N   ASP A  24      33.049  29.663   3.143  1.00 16.92           N  
ATOM    379  CA  ASP A  24      33.058  29.678   1.693  1.00 16.92           C  
ATOM    380  C   ASP A  24      34.290  28.917   1.212  1.00 16.92           C  
ATOM    381  O   ASP A  24      34.832  29.185   0.133  1.00 16.92           O  
ATOM    382  CB  ASP A  24      33.009  31.123   1.175  1.00 16.92           C  
ATOM    383  CG  ASP A  24      34.207  31.994   1.591  1.00 16.92           C  
ATOM    384  OD1 ASP A  24      35.098  31.505   2.244  1.00 16.92           O  
ATOM    385  OD2 ASP A  24      34.196  33.155   1.256  1.00 16.92           O  
ATOM    386  H   ASP A  24      33.938  29.748   3.605  1.00 16.92           H  
ATOM    387  HA  ASP A  24      32.175  29.152   1.329  1.00 16.92           H  
ATOM    388 1HB  ASP A  24      32.965  31.106   0.084  1.00 16.92           H  
ATOM    389 2HB  ASP A  24      32.092  31.600   1.526  1.00 16.92           H  
ATOM    390  N   GLU A  25      34.777  28.018   2.071  1.00 17.45           N  
ATOM    391  CA  GLU A  25      36.007  27.303   1.762  1.00 17.45           C  
ATOM    392  C   GLU A  25      35.896  26.552   0.447  1.00 17.45           C  
ATOM    393  O   GLU A  25      34.924  25.840   0.197  1.00 17.45           O  
ATOM    394  CB  GLU A  25      36.391  26.343   2.897  1.00 17.45           C  
ATOM    395  CG  GLU A  25      37.746  25.629   2.681  1.00 17.45           C  
ATOM    396  CD  GLU A  25      38.186  24.740   3.835  1.00 17.45           C  
ATOM    397  OE1 GLU A  25      37.528  24.718   4.845  1.00 17.45           O  
ATOM    398  OE2 GLU A  25      39.193  24.084   3.691  1.00 17.45           O  
ATOM    399  H   GLU A  25      34.258  27.813   2.928  1.00 17.45           H  
ATOM    400  HA  GLU A  25      36.808  28.036   1.663  1.00 17.45           H  
ATOM    401 1HB  GLU A  25      36.437  26.892   3.838  1.00 17.45           H  
ATOM    402 2HB  GLU A  25      35.618  25.580   3.004  1.00 17.45           H  
ATOM    403 1HG  GLU A  25      37.672  25.014   1.787  1.00 17.45           H  
ATOM    404 2HG  GLU A  25      38.510  26.385   2.501  1.00 17.45           H  
ATOM    405  N   GLY A  26      36.902  26.723  -0.402  1.00 18.45           N  
ATOM    406  CA  GLY A  26      36.953  26.054  -1.694  1.00 18.45           C  
ATOM    407  C   GLY A  26      36.161  26.763  -2.800  1.00 18.45           C  
ATOM    408  O   GLY A  26      36.182  26.327  -3.956  1.00 18.45           O  
ATOM    409  H   GLY A  26      37.662  27.332  -0.134  1.00 18.45           H  
ATOM    410 1HA  GLY A  26      37.993  25.961  -2.002  1.00 18.45           H  
ATOM    411 2HA  GLY A  26      36.574  25.038  -1.576  1.00 18.45           H  
ATOM    412  N   TYR A  27      35.519  27.895  -2.495  1.00 19.72           N  
ATOM    413  CA  TYR A  27      34.714  28.569  -3.515  1.00 19.72           C  
ATOM    414  C   TYR A  27      35.551  29.403  -4.475  1.00 19.72           C  
ATOM    415  O   TYR A  27      35.526  30.635  -4.458  1.00 19.72           O  
ATOM    416  CB  TYR A  27      33.667  29.463  -2.857  1.00 19.72           C  
ATOM    417  CG  TYR A  27      32.608  29.938  -3.801  1.00 19.72           C  
ATOM    418  CD1 TYR A  27      32.019  29.028  -4.645  1.00 19.72           C  
ATOM    419  CD2 TYR A  27      32.213  31.270  -3.821  1.00 19.72           C  
ATOM    420  CE1 TYR A  27      31.039  29.426  -5.507  1.00 19.72           C  
ATOM    421  CE2 TYR A  27      31.220  31.677  -4.697  1.00 19.72           C  
ATOM    422  CZ  TYR A  27      30.632  30.750  -5.541  1.00 19.72           C  
ATOM    423  OH  TYR A  27      29.635  31.129  -6.416  1.00 19.72           O  
ATOM    424  H   TYR A  27      35.518  28.256  -1.538  1.00 19.72           H  
ATOM    425  HA  TYR A  27      34.201  27.809  -4.101  1.00 19.72           H  
ATOM    426 1HB  TYR A  27      33.182  28.915  -2.045  1.00 19.72           H  
ATOM    427 2HB  TYR A  27      34.153  30.332  -2.414  1.00 19.72           H  
ATOM    428  HD1 TYR A  27      32.329  27.984  -4.623  1.00 19.72           H  
ATOM    429  HD2 TYR A  27      32.683  31.990  -3.149  1.00 19.72           H  
ATOM    430  HE1 TYR A  27      30.581  28.695  -6.161  1.00 19.72           H  
ATOM    431  HE2 TYR A  27      30.902  32.719  -4.720  1.00 19.72           H  
ATOM    432  HH  TYR A  27      29.401  30.364  -6.996  1.00 19.72           H  
ATOM    433  N   GLY A  28      36.300  28.718  -5.328  1.00 20.92           N  
ATOM    434  CA  GLY A  28      37.161  29.408  -6.268  1.00 20.92           C  
ATOM    435  C   GLY A  28      36.378  29.967  -7.450  1.00 20.92           C  
ATOM    436  O   GLY A  28      35.822  29.223  -8.256  1.00 20.92           O  
ATOM    437  H   GLY A  28      36.274  27.703  -5.267  1.00 20.92           H  
ATOM    438 1HA  GLY A  28      37.681  30.217  -5.754  1.00 20.92           H  
ATOM    439 2HA  GLY A  28      37.922  28.721  -6.629  1.00 20.92           H  
ATOM    440  N   VAL A  29      36.406  31.288  -7.561  1.00 22.10           N  
ATOM    441  CA  VAL A  29      35.764  32.034  -8.638  1.00 22.10           C  
ATOM    442  C   VAL A  29      36.807  32.960  -9.282  1.00 22.10           C  
ATOM    443  O   VAL A  29      36.498  33.936 -10.000  1.00 22.10           O  
ATOM    444  CB  VAL A  29      34.564  32.807  -8.075  1.00 22.10           C  
ATOM    445  CG1 VAL A  29      33.497  31.838  -7.563  1.00 22.10           C  
ATOM    446  CG2 VAL A  29      35.025  33.704  -6.962  1.00 22.10           C  
ATOM    447  H   VAL A  29      36.868  31.813  -6.833  1.00 22.10           H  
ATOM    448  HA  VAL A  29      35.408  31.326  -9.387  1.00 22.10           H  
ATOM    449  HB  VAL A  29      34.131  33.374  -8.837  1.00 22.10           H  
ATOM    450 1HG1 VAL A  29      32.651  32.404  -7.185  1.00 22.10           H  
ATOM    451 2HG1 VAL A  29      33.168  31.196  -8.373  1.00 22.10           H  
ATOM    452 3HG1 VAL A  29      33.901  31.222  -6.758  1.00 22.10           H  
ATOM    453 1HG2 VAL A  29      34.177  34.259  -6.570  1.00 22.10           H  
ATOM    454 2HG2 VAL A  29      35.465  33.097  -6.166  1.00 22.10           H  
ATOM    455 3HG2 VAL A  29      35.777  34.405  -7.342  1.00 22.10           H  
ATOM    456  N   ASP A  30      38.064  32.634  -8.969  1.00 22.91           N  
ATOM    457  CA  ASP A  30      39.252  33.362  -9.388  1.00 22.91           C  
ATOM    458  C   ASP A  30      39.068  34.844  -9.050  1.00 22.91           C  
ATOM    459  O   ASP A  30      38.562  35.178  -7.977  1.00 22.91           O  
ATOM    460  CB  ASP A  30      39.478  33.134 -10.905  1.00 22.91           C  
ATOM    461  CG  ASP A  30      40.915  33.437 -11.420  1.00 22.91           C  
ATOM    462  OD1 ASP A  30      41.200  34.607 -11.606  1.00 22.91           O  
ATOM    463  OD2 ASP A  30      41.680  32.523 -11.615  1.00 22.91           O  
ATOM    464  H   ASP A  30      38.189  31.804  -8.406  1.00 22.91           H  
ATOM    465  HA  ASP A  30      40.117  32.981  -8.841  1.00 22.91           H  
ATOM    466 1HB  ASP A  30      39.249  32.093 -11.145  1.00 22.91           H  
ATOM    467 2HB  ASP A  30      38.766  33.741 -11.477  1.00 22.91           H  
ATOM    468  N   SER A  31      39.425  35.717  -9.986  1.00 22.65           N  
ATOM    469  CA  SER A  31      39.268  37.150  -9.874  1.00 22.65           C  
ATOM    470  C   SER A  31      38.146  37.633 -10.788  1.00 22.65           C  
ATOM    471  O   SER A  31      38.006  38.841 -11.030  1.00 22.65           O  
ATOM    472  CB  SER A  31      40.589  37.807 -10.216  1.00 22.65           C  
ATOM    473  OG  SER A  31      40.977  37.487 -11.525  1.00 22.65           O  
ATOM    474  H   SER A  31      39.890  35.384 -10.825  1.00 22.65           H  
ATOM    475  HA  SER A  31      39.004  37.392  -8.847  1.00 22.65           H  
ATOM    476 1HB  SER A  31      40.508  38.890 -10.105  1.00 22.65           H  
ATOM    477 2HB  SER A  31      41.351  37.463  -9.518  1.00 22.65           H  
ATOM    478  HG  SER A  31      40.990  36.487 -11.573  1.00 22.65           H  
ATOM    479  N   ASP A  32      37.369  36.682 -11.329  1.00 21.41           N  
ATOM    480  CA  ASP A  32      36.273  36.996 -12.237  1.00 21.41           C  
ATOM    481  C   ASP A  32      34.922  37.034 -11.538  1.00 21.41           C  
ATOM    482  O   ASP A  32      34.043  37.803 -11.919  1.00 21.41           O  
ATOM    483  CB  ASP A  32      36.174  35.977 -13.380  1.00 21.41           C  
ATOM    484  CG  ASP A  32      37.371  35.946 -14.313  1.00 21.41           C  
ATOM    485  OD1 ASP A  32      37.715  36.969 -14.847  1.00 21.41           O  
ATOM    486  OD2 ASP A  32      37.910  34.883 -14.511  1.00 21.41           O  
ATOM    487  H   ASP A  32      37.509  35.710 -11.054  1.00 21.41           H  
ATOM    488  HA  ASP A  32      36.457  37.984 -12.657  1.00 21.41           H  
ATOM    489 1HB  ASP A  32      36.056  34.978 -12.954  1.00 21.41           H  
ATOM    490 2HB  ASP A  32      35.277  36.178 -13.968  1.00 21.41           H  
ATOM    491  N   GLY A  33      34.745  36.199 -10.512  1.00 19.95           N  
ATOM    492  CA  GLY A  33      33.438  36.068  -9.897  1.00 19.95           C  
ATOM    493  C   GLY A  33      32.656  35.027 -10.688  1.00 19.95           C  
ATOM    494  O   GLY A  33      31.440  35.122 -10.850  1.00 19.95           O  
ATOM    495  H   GLY A  33      35.497  35.590 -10.211  1.00 19.95           H  
ATOM    496 1HA  GLY A  33      33.543  35.764  -8.856  1.00 19.95           H  
ATOM    497 2HA  GLY A  33      32.915  37.022  -9.913  1.00 19.95           H  
ATOM    498  N   SER A  34      33.391  34.040 -11.207  1.00 18.65           N  
ATOM    499  CA  SER A  34      32.808  32.980 -12.012  1.00 18.65           C  
ATOM    500  C   SER A  34      33.392  31.621 -11.675  1.00 18.65           C  
ATOM    501  O   SER A  34      34.602  31.405 -11.732  1.00 18.65           O  
ATOM    502  CB  SER A  34      33.022  33.256 -13.481  1.00 18.65           C  
ATOM    503  OG  SER A  34      32.502  32.212 -14.262  1.00 18.65           O  
ATOM    504  H   SER A  34      34.389  34.025 -10.999  1.00 18.65           H  
ATOM    505  HA  SER A  34      31.736  32.943 -11.811  1.00 18.65           H  
ATOM    506 1HB  SER A  34      32.542  34.197 -13.754  1.00 18.65           H  
ATOM    507 2HB  SER A  34      34.086  33.363 -13.676  1.00 18.65           H  
ATOM    508  HG  SER A  34      32.834  31.387 -13.867  1.00 18.65           H  
ATOM    509  N   GLU A  35      32.498  30.699 -11.361  1.00 17.52           N  
ATOM    510  CA  GLU A  35      32.843  29.335 -10.989  1.00 17.52           C  
ATOM    511  C   GLU A  35      33.448  28.601 -12.182  1.00 17.52           C  
ATOM    512  O   GLU A  35      33.024  28.812 -13.327  1.00 17.52           O  
ATOM    513  CB  GLU A  35      31.575  28.610 -10.525  1.00 17.52           C  
ATOM    514  CG  GLU A  35      30.945  29.184  -9.260  1.00 17.52           C  
ATOM    515  CD  GLU A  35      29.679  28.467  -8.846  1.00 17.52           C  
ATOM    516  OE1 GLU A  35      29.383  27.442  -9.410  1.00 17.52           O  
ATOM    517  OE2 GLU A  35      29.000  28.960  -7.968  1.00 17.52           O  
ATOM    518  H   GLU A  35      31.524  30.968 -11.360  1.00 17.52           H  
ATOM    519  HA  GLU A  35      33.580  29.357 -10.183  1.00 17.52           H  
ATOM    520 1HB  GLU A  35      30.826  28.641 -11.318  1.00 17.52           H  
ATOM    521 2HB  GLU A  35      31.806  27.561 -10.335  1.00 17.52           H  
ATOM    522 1HG  GLU A  35      31.671  29.110  -8.452  1.00 17.52           H  
ATOM    523 2HG  GLU A  35      30.727  30.239  -9.417  1.00 17.52           H  
ATOM    524  N   ASP A  36      34.384  27.683 -11.928  1.00 16.84           N  
ATOM    525  CA  ASP A  36      35.016  26.920 -13.014  1.00 16.84           C  
ATOM    526  C   ASP A  36      34.070  25.835 -13.531  1.00 16.84           C  
ATOM    527  O   ASP A  36      34.249  24.650 -13.262  1.00 16.84           O  
ATOM    528  CB  ASP A  36      36.320  26.272 -12.521  1.00 16.84           C  
ATOM    529  CG  ASP A  36      37.190  25.644 -13.640  1.00 16.84           C  
ATOM    530  OD1 ASP A  36      37.016  25.995 -14.784  1.00 16.84           O  
ATOM    531  OD2 ASP A  36      38.028  24.824 -13.318  1.00 16.84           O  
ATOM    532  H   ASP A  36      34.687  27.537 -10.974  1.00 16.84           H  
ATOM    533  HA  ASP A  36      35.244  27.604 -13.833  1.00 16.84           H  
ATOM    534 1HB  ASP A  36      36.918  27.019 -11.996  1.00 16.84           H  
ATOM    535 2HB  ASP A  36      36.077  25.490 -11.802  1.00 16.84           H  
ATOM    536  N   THR A  37      33.060  26.274 -14.273  1.00 16.51           N  
ATOM    537  CA  THR A  37      31.995  25.426 -14.794  1.00 16.51           C  
ATOM    538  C   THR A  37      32.455  24.371 -15.798  1.00 16.51           C  
ATOM    539  O   THR A  37      32.049  23.208 -15.726  1.00 16.51           O  
ATOM    540  CB  THR A  37      30.930  26.293 -15.491  1.00 16.51           C  
ATOM    541  OG1 THR A  37      30.358  27.206 -14.545  1.00 16.51           O  
ATOM    542  CG2 THR A  37      29.836  25.417 -16.079  1.00 16.51           C  
ATOM    543  H   THR A  37      33.012  27.282 -14.412  1.00 16.51           H  
ATOM    544  HA  THR A  37      31.533  24.910 -13.953  1.00 16.51           H  
ATOM    545  HB  THR A  37      31.397  26.862 -16.293  1.00 16.51           H  
ATOM    546  HG1 THR A  37      31.043  27.833 -14.255  1.00 16.51           H  
ATOM    547 1HG2 THR A  37      29.093  26.045 -16.569  1.00 16.51           H  
ATOM    548 2HG2 THR A  37      30.270  24.732 -16.807  1.00 16.51           H  
ATOM    549 3HG2 THR A  37      29.358  24.846 -15.283  1.00 16.51           H  
ATOM    550  N   GLU A  38      33.301  24.754 -16.747  1.00 16.40           N  
ATOM    551  CA  GLU A  38      33.663  23.829 -17.817  1.00 16.40           C  
ATOM    552  C   GLU A  38      34.776  22.875 -17.433  1.00 16.40           C  
ATOM    553  O   GLU A  38      35.899  22.951 -17.942  1.00 16.40           O  
ATOM    554  CB  GLU A  38      34.056  24.584 -19.085  1.00 16.40           C  
ATOM    555  CG  GLU A  38      32.937  25.421 -19.690  1.00 16.40           C  
ATOM    556  CD  GLU A  38      33.321  26.049 -21.013  1.00 16.40           C  
ATOM    557  OE1 GLU A  38      34.463  25.934 -21.396  1.00 16.40           O  
ATOM    558  OE2 GLU A  38      32.470  26.636 -21.639  1.00 16.40           O  
ATOM    559  H   GLU A  38      33.661  25.698 -16.741  1.00 16.40           H  
ATOM    560  HA  GLU A  38      32.785  23.225 -18.050  1.00 16.40           H  
ATOM    561 1HB  GLU A  38      34.896  25.246 -18.867  1.00 16.40           H  
ATOM    562 2HB  GLU A  38      34.384  23.877 -19.840  1.00 16.40           H  
ATOM    563 1HG  GLU A  38      32.064  24.788 -19.838  1.00 16.40           H  
ATOM    564 2HG  GLU A  38      32.667  26.206 -18.984  1.00 16.40           H  
ATOM    565  N   VAL A  39      34.447  21.943 -16.562  1.00 16.54           N  
ATOM    566  CA  VAL A  39      35.419  20.982 -16.096  1.00 16.54           C  
ATOM    567  C   VAL A  39      35.575  19.882 -17.128  1.00 16.54           C  
ATOM    568  O   VAL A  39      34.592  19.260 -17.535  1.00 16.54           O  
ATOM    569  CB  VAL A  39      35.000  20.383 -14.745  1.00 16.54           C  
ATOM    570  CG1 VAL A  39      36.002  19.310 -14.305  1.00 16.54           C  
ATOM    571  CG2 VAL A  39      34.907  21.501 -13.726  1.00 16.54           C  
ATOM    572  H   VAL A  39      33.493  21.966 -16.197  1.00 16.54           H  
ATOM    573  HA  VAL A  39      36.379  21.490 -15.968  1.00 16.54           H  
ATOM    574  HB  VAL A  39      34.026  19.905 -14.847  1.00 16.54           H  
ATOM    575 1HG1 VAL A  39      35.687  18.895 -13.351  1.00 16.54           H  
ATOM    576 2HG1 VAL A  39      36.035  18.518 -15.048  1.00 16.54           H  
ATOM    577 3HG1 VAL A  39      36.993  19.753 -14.196  1.00 16.54           H  
ATOM    578 1HG2 VAL A  39      34.596  21.099 -12.764  1.00 16.54           H  
ATOM    579 2HG2 VAL A  39      35.877  21.993 -13.618  1.00 16.54           H  
ATOM    580 3HG2 VAL A  39      34.172  22.236 -14.063  1.00 16.54           H  
ATOM    581  N   LYS A  40      36.804  19.645 -17.556  1.00 16.89           N  
ATOM    582  CA  LYS A  40      37.076  18.631 -18.564  1.00 16.89           C  
ATOM    583  C   LYS A  40      37.606  17.359 -17.903  1.00 16.89           C  
ATOM    584  O   LYS A  40      37.550  16.270 -18.467  1.00 16.89           O  
ATOM    585  CB  LYS A  40      38.078  19.164 -19.582  1.00 16.89           C  
ATOM    586  CG  LYS A  40      37.641  20.475 -20.267  1.00 16.89           C  
ATOM    587  CD  LYS A  40      36.335  20.348 -21.042  1.00 16.89           C  
ATOM    588  CE  LYS A  40      35.994  21.682 -21.715  1.00 16.89           C  
ATOM    589  NZ  LYS A  40      34.695  21.640 -22.450  1.00 16.89           N  
ATOM    590  H   LYS A  40      37.562  20.207 -17.195  1.00 16.89           H  
ATOM    591  HA  LYS A  40      36.143  18.382 -19.075  1.00 16.89           H  
ATOM    592 1HB  LYS A  40      39.032  19.347 -19.087  1.00 16.89           H  
ATOM    593 2HB  LYS A  40      38.247  18.416 -20.354  1.00 16.89           H  
ATOM    594 1HG  LYS A  40      37.511  21.250 -19.507  1.00 16.89           H  
ATOM    595 2HG  LYS A  40      38.422  20.797 -20.953  1.00 16.89           H  
ATOM    596 1HD  LYS A  40      36.423  19.569 -21.798  1.00 16.89           H  
ATOM    597 2HD  LYS A  40      35.529  20.081 -20.354  1.00 16.89           H  
ATOM    598 1HE  LYS A  40      35.939  22.451 -20.946  1.00 16.89           H  
ATOM    599 2HE  LYS A  40      36.786  21.940 -22.416  1.00 16.89           H  
ATOM    600 1HZ  LYS A  40      34.519  22.551 -22.863  1.00 16.89           H  
ATOM    601 2HZ  LYS A  40      34.734  20.939 -23.175  1.00 16.89           H  
ATOM    602 3HZ  LYS A  40      33.954  21.416 -21.802  1.00 16.89           H  
ATOM    603  N   ASP A  41      38.160  17.534 -16.703  1.00 17.37           N  
ATOM    604  CA  ASP A  41      38.770  16.468 -15.919  1.00 17.37           C  
ATOM    605  C   ASP A  41      38.639  16.767 -14.438  1.00 17.37           C  
ATOM    606  O   ASP A  41      39.337  17.618 -13.896  1.00 17.37           O  
ATOM    607  CB  ASP A  41      40.246  16.281 -16.300  1.00 17.37           C  
ATOM    608  CG  ASP A  41      41.001  15.100 -15.564  1.00 17.37           C  
ATOM    609  OD1 ASP A  41      40.564  14.613 -14.509  1.00 17.37           O  
ATOM    610  OD2 ASP A  41      42.020  14.704 -16.085  1.00 17.37           O  
ATOM    611  H   ASP A  41      38.147  18.462 -16.315  1.00 17.37           H  
ATOM    612  HA  ASP A  41      38.240  15.540 -16.127  1.00 17.37           H  
ATOM    613 1HB  ASP A  41      40.311  16.102 -17.378  1.00 17.37           H  
ATOM    614 2HB  ASP A  41      40.786  17.204 -16.097  1.00 17.37           H  
ATOM    615  N   ALA A  42      37.718  16.066 -13.785  1.00 18.20           N  
ATOM    616  CA  ALA A  42      37.448  16.270 -12.367  1.00 18.20           C  
ATOM    617  C   ALA A  42      38.432  15.501 -11.479  1.00 18.20           C  
ATOM    618  O   ALA A  42      38.331  15.563 -10.256  1.00 18.20           O  
ATOM    619  CB  ALA A  42      36.024  15.871 -12.052  1.00 18.20           C  
ATOM    620  H   ALA A  42      37.185  15.375 -14.291  1.00 18.20           H  
ATOM    621  HA  ALA A  42      37.576  17.331 -12.154  1.00 18.20           H  
ATOM    622 1HB  ALA A  42      35.823  16.056 -10.998  1.00 18.20           H  
ATOM    623 2HB  ALA A  42      35.336  16.451 -12.662  1.00 18.20           H  
ATOM    624 3HB  ALA A  42      35.891  14.822 -12.270  1.00 18.20           H  
ATOM    625  N   SER A  43      39.321  14.702 -12.096  1.00 19.55           N  
ATOM    626  CA  SER A  43      40.307  13.880 -11.396  1.00 19.55           C  
ATOM    627  C   SER A  43      39.743  13.037 -10.253  1.00 19.55           C  
ATOM    628  O   SER A  43      40.311  12.981  -9.163  1.00 19.55           O  
ATOM    629  CB  SER A  43      41.448  14.748 -10.950  1.00 19.55           C  
ATOM    630  OG  SER A  43      42.099  15.290 -12.080  1.00 19.55           O  
ATOM    631  H   SER A  43      39.397  14.715 -13.115  1.00 19.55           H  
ATOM    632  HA  SER A  43      40.718  13.187 -12.135  1.00 19.55           H  
ATOM    633 1HB  SER A  43      41.057  15.554 -10.332  1.00 19.55           H  
ATOM    634 2HB  SER A  43      42.152  14.178 -10.350  1.00 19.55           H  
ATOM    635  HG  SER A  43      41.501  15.109 -12.869  1.00 19.55           H  
ATOM    636  N   VAL A  44      38.638  12.363 -10.527  1.00 21.12           N  
ATOM    637  CA  VAL A  44      37.965  11.504  -9.567  1.00 21.12           C  
ATOM    638  C   VAL A  44      38.678  10.171  -9.420  1.00 21.12           C  
ATOM    639  O   VAL A  44      39.057   9.553 -10.410  1.00 21.12           O  
ATOM    640  CB  VAL A  44      36.509  11.283 -10.000  1.00 21.12           C  
ATOM    641  CG1 VAL A  44      35.807  10.281  -9.082  1.00 21.12           C  
ATOM    642  CG2 VAL A  44      35.808  12.618  -9.978  1.00 21.12           C  
ATOM    643  H   VAL A  44      38.246  12.467 -11.448  1.00 21.12           H  
ATOM    644  HA  VAL A  44      37.964  12.009  -8.602  1.00 21.12           H  
ATOM    645  HB  VAL A  44      36.492  10.878 -11.012  1.00 21.12           H  
ATOM    646 1HG1 VAL A  44      34.780  10.147  -9.416  1.00 21.12           H  
ATOM    647 2HG1 VAL A  44      36.320   9.319  -9.116  1.00 21.12           H  
ATOM    648 3HG1 VAL A  44      35.810  10.656  -8.061  1.00 21.12           H  
ATOM    649 1HG2 VAL A  44      34.776  12.500 -10.304  1.00 21.12           H  
ATOM    650 2HG2 VAL A  44      35.827  13.022  -8.966  1.00 21.12           H  
ATOM    651 3HG2 VAL A  44      36.326  13.292 -10.641  1.00 21.12           H  
ATOM    652  N   SER A  45      38.864   9.739  -8.179  1.00 22.47           N  
ATOM    653  CA  SER A  45      39.524   8.471  -7.901  1.00 22.47           C  
ATOM    654  C   SER A  45      38.974   7.790  -6.668  1.00 22.47           C  
ATOM    655  O   SER A  45      38.668   8.427  -5.661  1.00 22.47           O  
ATOM    656  CB  SER A  45      41.012   8.661  -7.717  1.00 22.47           C  
ATOM    657  OG  SER A  45      41.631   7.442  -7.361  1.00 22.47           O  
ATOM    658  H   SER A  45      38.537  10.303  -7.412  1.00 22.47           H  
ATOM    659  HA  SER A  45      39.357   7.808  -8.752  1.00 22.47           H  
ATOM    660 1HB  SER A  45      41.440   9.027  -8.651  1.00 22.47           H  
ATOM    661 2HB  SER A  45      41.203   9.412  -6.953  1.00 22.47           H  
ATOM    662  HG  SER A  45      42.574   7.559  -7.552  1.00 22.47           H  
ATOM    663  N   ASP A  46      38.910   6.468  -6.756  1.00 23.55           N  
ATOM    664  CA  ASP A  46      38.437   5.605  -5.689  1.00 23.55           C  
ATOM    665  C   ASP A  46      39.591   4.975  -4.911  1.00 23.55           C  
ATOM    666  O   ASP A  46      39.379   4.068  -4.108  1.00 23.55           O  
ATOM    667  CB  ASP A  46      37.567   4.497  -6.284  1.00 23.55           C  
ATOM    668  CG  ASP A  46      36.286   5.024  -6.926  1.00 23.55           C  
ATOM    669  OD1 ASP A  46      35.648   5.866  -6.346  1.00 23.55           O  
ATOM    670  OD2 ASP A  46      35.978   4.594  -8.011  1.00 23.55           O  
ATOM    671  H   ASP A  46      39.203   6.041  -7.624  1.00 23.55           H  
ATOM    672  HA  ASP A  46      37.839   6.199  -4.998  1.00 23.55           H  
ATOM    673 1HB  ASP A  46      38.142   3.956  -7.037  1.00 23.55           H  
ATOM    674 2HB  ASP A  46      37.302   3.786  -5.502  1.00 23.55           H  
ATOM    675  N   GLU A  47      40.816   5.457  -5.142  1.00 24.36           N  
ATOM    676  CA  GLU A  47      41.984   4.893  -4.461  1.00 24.36           C  
ATOM    677  C   GLU A  47      42.233   5.454  -3.054  1.00 24.36           C  
ATOM    678  O   GLU A  47      43.137   4.997  -2.355  1.00 24.36           O  
ATOM    679  CB  GLU A  47      43.241   5.098  -5.317  1.00 24.36           C  
ATOM    680  CG  GLU A  47      43.241   4.325  -6.641  1.00 24.36           C  
ATOM    681  CD  GLU A  47      44.490   4.547  -7.481  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      45.340   5.300  -7.070  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      44.587   3.952  -8.530  1.00 24.36           O  
ATOM    684  H   GLU A  47      40.953   6.208  -5.822  1.00 24.36           H  
ATOM    685  HA  GLU A  47      41.822   3.819  -4.360  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      43.349   6.158  -5.548  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      44.121   4.796  -4.748  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      43.147   3.262  -6.426  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      42.366   4.628  -7.217  1.00 24.36           H  
ATOM    690  N   SER A  48      41.472   6.466  -2.644  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.669   7.066  -1.326  1.00 24.67           C  
ATOM    692  C   SER A  48      41.397   6.074  -0.199  1.00 24.67           C  
ATOM    693  O   SER A  48      40.406   5.347  -0.222  1.00 24.67           O  
ATOM    694  CB  SER A  48      40.765   8.270  -1.155  1.00 24.67           C  
ATOM    695  OG  SER A  48      40.895   8.814   0.134  1.00 24.67           O  
ATOM    696  H   SER A  48      40.742   6.806  -3.251  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.707   7.393  -1.250  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.011   9.024  -1.901  1.00 24.67           H  
ATOM    699 2HB  SER A  48      39.732   7.968  -1.322  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.739   8.080   0.757  1.00 24.67           H  
ATOM    701  N   GLU A  49      42.252   6.087   0.817  1.00 24.67           N  
ATOM    702  CA  GLU A  49      42.060   5.232   1.985  1.00 24.67           C  
ATOM    703  C   GLU A  49      40.769   5.622   2.710  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.496   6.811   2.906  1.00 24.67           O  
ATOM    705  CB  GLU A  49      43.263   5.313   2.933  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.214   4.316   4.102  1.00 24.67           C  
ATOM    707  CD  GLU A  49      44.426   4.379   5.005  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.294   5.182   4.760  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.475   3.620   5.945  1.00 24.67           O  
ATOM    710  H   GLU A  49      43.058   6.693   0.769  1.00 24.67           H  
ATOM    711  HA  GLU A  49      41.962   4.201   1.646  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.179   5.122   2.374  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.337   6.316   3.343  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      42.325   4.492   4.700  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      43.135   3.313   3.687  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.982   4.631   3.135  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.708   4.875   3.824  1.00 24.67           C  
ATOM    718  C   GLY A  50      38.866   5.376   5.263  1.00 24.67           C  
ATOM    719  O   GLY A  50      38.480   4.710   6.219  1.00 24.67           O  
ATOM    720  H   GLY A  50      40.267   3.679   2.959  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.132   5.601   3.250  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.128   3.953   3.827  1.00 24.67           H  
ATOM    723  N   THR A  51      39.404   6.582   5.392  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.696   7.211   6.678  1.00 24.67           C  
ATOM    725  C   THR A  51      38.558   8.083   7.203  1.00 24.67           C  
ATOM    726  O   THR A  51      38.650   8.653   8.291  1.00 24.67           O  
ATOM    727  CB  THR A  51      40.981   8.050   6.569  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.812   9.072   5.573  1.00 24.67           O  
ATOM    729  CG2 THR A  51      42.129   7.171   6.171  1.00 24.67           C  
ATOM    730  H   THR A  51      39.684   7.046   4.529  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.873   6.419   7.406  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.192   8.515   7.530  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.642   8.650   4.712  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      43.041   7.760   6.087  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.275   6.383   6.911  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.900   6.731   5.220  1.00 24.67           H  
ATOM    737  N   LEU A  52      37.456   8.144   6.463  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.310   8.973   6.824  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.688   8.574   8.154  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.115   9.406   8.850  1.00 24.67           O  
ATOM    741  CB  LEU A  52      35.248   8.910   5.730  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.646   9.555   4.408  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      34.561   9.301   3.376  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.863  11.046   4.630  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.440   7.623   5.599  1.00 24.67           H  
ATOM    746  HA  LEU A  52      36.654  10.006   6.909  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      35.010   7.864   5.538  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.346   9.406   6.090  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.573   9.106   4.047  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.847   9.755   2.427  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      34.434   8.227   3.238  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      33.625   9.737   3.719  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      36.154  11.515   3.690  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      34.937  11.499   4.990  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      36.650  11.193   5.370  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.825   7.308   8.537  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.256   6.831   9.790  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.883   7.528  11.002  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.293   7.547  12.081  1.00 24.67           O  
ATOM    760  CB  GLU A  53      35.422   5.312   9.923  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.581   4.497   8.934  1.00 24.67           C  
ATOM    762  CD  GLU A  53      34.736   2.995   9.095  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      35.513   2.574   9.922  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      34.071   2.274   8.387  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.322   6.663   7.940  1.00 24.67           H  
ATOM    766  HA  GLU A  53      34.190   7.057   9.788  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.470   5.047   9.771  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      35.149   5.002  10.932  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      33.532   4.759   9.074  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.865   4.781   7.922  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.102   8.060  10.842  1.00 24.67           N  
ATOM    772  CA  GLY A  54      37.784   8.736  11.936  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.469  10.237  11.979  1.00 24.67           C  
ATOM    774  O   GLY A  54      38.028  10.969  12.799  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.555   8.046   9.927  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.496   8.274  12.880  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      38.858   8.593  11.827  1.00 24.67           H  
ATOM    778  N   ALA A  55      36.612  10.708  11.071  1.00 24.67           N  
ATOM    779  CA  ALA A  55      36.267  12.119  10.986  1.00 24.67           C  
ATOM    780  C   ALA A  55      35.546  12.601  12.238  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.759  11.861  12.836  1.00 24.67           O  
ATOM    782  CB  ALA A  55      35.403  12.372   9.762  1.00 24.67           C  
ATOM    783  H   ALA A  55      36.163  10.074  10.410  1.00 24.67           H  
ATOM    784  HA  ALA A  55      37.195  12.687  10.892  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      35.175  13.434   9.692  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      35.936  12.049   8.866  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      34.477  11.805   9.855  1.00 24.67           H  
ATOM    788  N   GLU A  56      35.777  13.858  12.607  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.095  14.467  13.745  1.00 24.67           C  
ATOM    790  C   GLU A  56      34.862  15.955  13.488  1.00 24.67           C  
ATOM    791  O   GLU A  56      35.758  16.663  13.031  1.00 24.67           O  
ATOM    792  CB  GLU A  56      35.918  14.259  15.024  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.266  14.765  16.316  1.00 24.67           C  
ATOM    794  CD  GLU A  56      36.082  14.438  17.557  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      37.122  13.837  17.419  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.656  14.775  18.638  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.443  14.409  12.085  1.00 24.67           H  
ATOM    798  HA  GLU A  56      34.125  13.987  13.868  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      36.126  13.195  15.149  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      36.876  14.766  14.919  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.151  15.848  16.252  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.274  14.328  16.409  1.00 24.67           H  
ATOM    803  N   ALA A  57      33.645  16.419  13.762  1.00 24.67           N  
ATOM    804  CA  ALA A  57      33.292  17.826  13.578  1.00 24.67           C  
ATOM    805  C   ALA A  57      33.753  18.687  14.739  1.00 24.67           C  
ATOM    806  O   ALA A  57      33.785  18.231  15.879  1.00 24.67           O  
ATOM    807  CB  ALA A  57      31.789  17.975  13.425  1.00 24.67           C  
ATOM    808  H   ALA A  57      32.951  15.781  14.123  1.00 24.67           H  
ATOM    809  HA  ALA A  57      33.785  18.183  12.674  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      31.549  19.027  13.265  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      31.446  17.388  12.574  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.298  17.627  14.332  1.00 24.67           H  
ATOM    813  N   GLU A  58      34.045  19.953  14.459  1.00 24.67           N  
ATOM    814  CA  GLU A  58      34.343  20.906  15.520  1.00 24.67           C  
ATOM    815  C   GLU A  58      33.026  21.479  16.036  1.00 24.67           C  
ATOM    816  O   GLU A  58      32.186  21.932  15.246  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.269  22.018  15.020  1.00 24.67           C  
ATOM    818  CG  GLU A  58      35.719  23.006  16.101  1.00 24.67           C  
ATOM    819  CD  GLU A  58      36.662  24.067  15.583  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      36.869  24.125  14.397  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      37.185  24.809  16.382  1.00 24.67           O  
ATOM    822  H   GLU A  58      34.041  20.261  13.498  1.00 24.67           H  
ATOM    823  HA  GLU A  58      34.837  20.381  16.339  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      36.161  21.576  14.577  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      34.764  22.589  14.240  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      34.841  23.502  16.501  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      36.196  22.458  16.912  1.00 24.67           H  
ATOM    828  N   THR A  59      32.850  21.461  17.354  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.609  21.921  17.976  1.00 24.67           C  
ATOM    830  C   THR A  59      31.789  23.146  18.878  1.00 24.67           C  
ATOM    831  O   THR A  59      30.919  23.438  19.701  1.00 24.67           O  
ATOM    832  CB  THR A  59      30.977  20.778  18.786  1.00 24.67           C  
ATOM    833  OG1 THR A  59      31.892  20.347  19.804  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.675  19.595  17.853  1.00 24.67           C  
ATOM    835  H   THR A  59      33.581  21.080  17.939  1.00 24.67           H  
ATOM    836  HA  THR A  59      30.913  22.197  17.186  1.00 24.67           H  
ATOM    837  HB  THR A  59      30.056  21.124  19.250  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.057  21.074  20.411  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.229  18.785  18.426  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      29.983  19.915  17.075  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.599  19.242  17.391  1.00 24.67           H  
ATOM    842  N   SER A  60      32.929  23.813  18.746  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.252  24.995  19.537  1.00 24.67           C  
ATOM    844  C   SER A  60      32.436  26.210  19.100  1.00 24.67           C  
ATOM    845  O   SER A  60      32.361  27.196  19.834  1.00 24.67           O  
ATOM    846  OXT SER A  60      32.122  26.319  17.915  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.732  25.305  19.424  1.00 24.67           C  
ATOM    848  OG  SER A  60      35.049  26.491  20.100  1.00 24.67           O  
ATOM    849  H   SER A  60      33.588  23.495  18.048  1.00 24.67           H  
ATOM    850  HA  SER A  60      33.017  24.785  20.581  1.00 24.67           H  
ATOM    851 1HB  SER A  60      35.310  24.481  19.837  1.00 24.67           H  
ATOM    852 2HB  SER A  60      35.006  25.399  18.370  1.00 24.67           H  
ATOM    853  HG  SER A  60      35.985  26.640  19.940  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643876 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       4.735   1.599  -1.959  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.488   1.638  -1.200  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.943   3.051  -1.076  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.581   4.022  -1.481  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.675   1.081   0.213  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.039  -0.385   0.323  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.111  -0.761   1.797  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.434  -2.213   2.025  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.472  -2.525   3.481  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.879   0.668  -2.325  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.684   2.254  -2.726  1.00 24.67           H  
ATOM     12 3H   LYS A   1       5.507   1.846  -1.355  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.743   1.036  -1.726  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.453   1.651   0.727  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.759   1.212   0.782  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.285  -0.999  -0.173  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.007  -0.566  -0.146  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.878  -0.153   2.288  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.155  -0.538   2.274  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.675  -2.833   1.546  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.407  -2.440   1.586  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.691  -3.498   3.617  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.182  -1.952   3.933  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.566  -2.321   3.895  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.766   3.163  -0.471  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.113   4.450  -0.244  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.330   4.969   1.178  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.767   5.989   1.570  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.384   4.322  -0.526  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.738   3.931  -1.959  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.245   3.787  -2.084  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.202   4.993  -2.908  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.281   2.329  -0.165  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.534   5.177  -0.938  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.804   3.572   0.144  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.860   5.280  -0.313  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.288   2.969  -2.200  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.500   3.501  -3.105  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.596   3.019  -1.395  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.722   4.737  -1.844  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.446   4.719  -3.936  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.655   5.955  -2.672  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.882   5.066  -2.802  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.185   4.289   1.938  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.448   4.634   3.334  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.988   6.053   3.493  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.686   6.739   4.467  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.467   3.658   3.940  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.971   2.226   4.150  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.046   1.321   4.753  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.151   1.777   4.910  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.767   0.167   5.025  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.642   3.487   1.543  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.511   4.562   3.889  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.339   3.605   3.288  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.805   4.040   4.902  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.110   2.245   4.817  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.648   1.823   3.195  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.784   6.501   2.528  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.379   7.826   2.584  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.469   8.913   2.010  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.840  10.090   2.002  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.987   5.898   1.745  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.622   8.065   3.619  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.319   7.817   2.035  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.258   8.548   1.573  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.362   9.533   0.974  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.072  10.656   1.951  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.914  11.810   1.551  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.061   8.888   0.546  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.942   7.580   1.632  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.856   9.956   0.097  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.580   9.638   0.086  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.268   8.092  -0.171  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.436   8.466   1.420  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.007  10.348   3.241  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.706  11.399   4.187  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.774  12.481   4.120  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.465  13.657   4.268  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.590  10.854   5.609  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.641   9.974   5.842  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.737   9.424   7.252  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.172   9.630   8.022  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.727   8.798   7.553  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.157   9.396   3.549  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.251  11.847   3.913  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.477  10.262   5.843  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.553  11.683   6.315  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.536  10.560   5.632  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.611   9.144   5.137  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.043  12.095   3.905  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.114  13.078   3.826  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.907  13.964   2.607  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.066  15.186   2.662  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.466  12.398   3.754  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.255  11.122   3.719  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.078  13.692   4.717  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.249  13.152   3.713  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.606  11.776   4.636  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.514  11.778   2.861  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.475  13.339   1.505  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.252  14.048   0.245  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.155  15.100   0.398  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.194  16.156  -0.239  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.892  13.078  -0.893  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.031  12.146  -1.326  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.661  11.224  -2.484  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.519  11.216  -2.886  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.532  10.536  -2.965  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.344  12.326   1.551  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.174  14.561  -0.027  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.046  12.467  -0.599  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.586  13.650  -1.767  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.891  12.749  -1.612  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.317  11.539  -0.463  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.204  14.824   1.286  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.081  15.715   1.526  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.354  16.809   2.573  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.535  17.617   2.865  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.157  14.921   1.971  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.755  14.023   0.906  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.323  14.518  -0.255  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.907  12.676   0.851  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.777  13.510  -0.982  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.540  12.386  -0.334  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.236  13.918   1.759  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.169  16.219   0.595  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.882  14.292   2.823  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.927  15.611   2.311  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.593  11.957   1.606  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.271  13.594  -1.951  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -2.787  11.460  -0.652  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.577  16.904   3.111  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.845  17.926   4.130  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.095  19.299   3.521  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.210  19.825   3.538  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.057  17.546   4.986  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.917  16.273   5.782  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.224  15.979   6.498  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.763  16.401   6.756  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.321  16.255   2.845  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.975  17.997   4.779  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.914  17.421   4.324  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.267  18.358   5.679  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.717  15.472   5.112  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.131  15.049   7.055  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.022  15.884   5.758  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.455  16.792   7.183  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.659  15.469   7.313  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.955  17.220   7.447  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.844  16.598   6.200  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.030  19.882   3.000  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.101  21.165   2.326  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.768  22.308   3.274  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.300  22.338   3.887  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.137  21.171   1.130  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.170  22.524   0.438  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.530  20.045   0.172  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.158  19.358   3.042  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.115  21.305   1.953  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.880  21.007   1.487  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.523  22.521  -0.402  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.120  23.306   1.144  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.178  22.722   0.076  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.154  20.030  -0.675  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.546  20.209  -0.185  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.481  19.089   0.690  1.00 24.67           H  
ATOM    168  N   SER A  12       1.709  23.234   3.411  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.557  24.380   4.295  1.00 24.67           C  
ATOM    170  C   SER A  12       0.444  25.309   3.848  1.00 24.67           C  
ATOM    171  O   SER A  12       0.243  25.520   2.655  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.847  25.160   4.391  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.681  26.313   5.186  1.00 24.67           O  
ATOM    174  H   SER A  12       2.562  23.128   2.881  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.306  24.007   5.289  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.615  24.523   4.829  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.184  25.444   3.394  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.573  26.574   5.445  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.249  25.892   4.821  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.301  26.865   4.552  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.748  28.292   4.465  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.495  29.242   4.228  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.376  26.793   5.637  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.144  25.475   5.667  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.203  25.473   6.764  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -4.978  24.162   6.787  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.993  24.137   7.877  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.030  25.655   5.777  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.756  26.626   3.592  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.916  26.941   6.614  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.095  27.597   5.487  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -3.629  25.316   4.703  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.447  24.654   5.840  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.723  25.618   7.732  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.900  26.294   6.598  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.483  24.028   5.832  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.280  23.338   6.936  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.485  23.255   7.861  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.533  24.249   8.770  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.652  24.891   7.742  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.554  28.447   4.713  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.191  29.760   4.683  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.132  30.322   3.266  1.00 24.67           C  
ATOM    204  O   ARG A  14       1.256  29.566   2.301  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.642  29.681   5.150  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.239  31.006   5.653  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.616  30.837   6.216  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.607  30.591   5.179  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.822  30.063   5.372  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.230  29.689   6.568  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.588  29.932   4.321  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.135  27.631   4.896  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.647  30.429   5.350  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.725  28.954   5.954  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.267  29.330   4.323  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.310  31.700   4.840  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.598  31.421   6.430  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.903  31.742   6.750  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.627  29.992   6.903  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.395  30.871   4.207  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.622  29.800   7.367  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.151  29.294   6.685  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.197  30.250   3.417  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.512  29.541   4.398  1.00 24.67           H  
ATOM    225  N   LYS A  15       0.898  31.629   3.138  1.00 24.56           N  
ATOM    226  CA  LYS A  15       0.857  32.284   1.826  1.00 24.56           C  
ATOM    227  C   LYS A  15       2.223  32.817   1.366  1.00 24.56           C  
ATOM    228  O   LYS A  15       2.387  33.224   0.216  1.00 24.56           O  
ATOM    229  CB  LYS A  15      -0.154  33.427   1.855  1.00 24.56           C  
ATOM    230  CG  LYS A  15      -1.597  32.974   2.071  1.00 24.56           C  
ATOM    231  CD  LYS A  15      -2.556  34.159   2.120  1.00 24.56           C  
ATOM    232  CE  LYS A  15      -3.995  33.703   2.332  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      -4.936  34.856   2.425  1.00 24.56           N  
ATOM    234  H   LYS A  15       0.749  32.186   3.968  1.00 24.56           H  
ATOM    235  HA  LYS A  15       0.526  31.549   1.091  1.00 24.56           H  
ATOM    236 1HB  LYS A  15       0.108  34.123   2.650  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      -0.109  33.973   0.913  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      -1.892  32.312   1.256  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      -1.668  32.414   3.007  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      -2.270  34.823   2.937  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      -2.496  34.716   1.185  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      -4.293  33.069   1.500  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      -4.053  33.124   3.255  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      -5.876  34.514   2.565  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      -4.673  35.445   3.203  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      -4.897  35.392   1.570  1.00 24.56           H  
ATOM    247  N   SER A  16       3.188  32.839   2.280  1.00 24.16           N  
ATOM    248  CA  SER A  16       4.527  33.360   2.004  1.00 24.16           C  
ATOM    249  C   SER A  16       5.501  32.264   1.572  1.00 24.16           C  
ATOM    250  O   SER A  16       5.863  31.384   2.365  1.00 24.16           O  
ATOM    251  CB  SER A  16       5.068  34.081   3.226  1.00 24.16           C  
ATOM    252  OG  SER A  16       6.382  34.517   3.014  1.00 24.16           O  
ATOM    253  H   SER A  16       2.976  32.480   3.192  1.00 24.16           H  
ATOM    254  HA  SER A  16       4.448  34.082   1.190  1.00 24.16           H  
ATOM    255 1HB  SER A  16       4.432  34.935   3.451  1.00 24.16           H  
ATOM    256 2HB  SER A  16       5.039  33.418   4.086  1.00 24.16           H  
ATOM    257  HG  SER A  16       6.623  35.023   3.794  1.00 24.16           H  
ATOM    258  N   HIS A  17       5.931  32.336   0.307  1.00 23.28           N  
ATOM    259  CA  HIS A  17       6.800  31.323  -0.290  1.00 23.28           C  
ATOM    260  C   HIS A  17       8.003  31.890  -1.055  1.00 23.28           C  
ATOM    261  O   HIS A  17       8.090  31.724  -2.274  1.00 23.28           O  
ATOM    262  CB  HIS A  17       5.972  30.442  -1.231  1.00 23.28           C  
ATOM    263  CG  HIS A  17       4.881  29.755  -0.512  1.00 23.28           C  
ATOM    264  ND1 HIS A  17       5.096  28.654   0.290  1.00 23.28           N  
ATOM    265  CD2 HIS A  17       3.571  30.045  -0.411  1.00 23.28           C  
ATOM    266  CE1 HIS A  17       3.957  28.302   0.848  1.00 23.28           C  
ATOM    267  NE2 HIS A  17       3.026  29.132   0.441  1.00 23.28           N  
ATOM    268  H   HIS A  17       5.602  33.103  -0.264  1.00 23.28           H  
ATOM    269  HA  HIS A  17       7.179  30.672   0.495  1.00 23.28           H  
ATOM    270 1HB  HIS A  17       5.537  31.053  -2.022  1.00 23.28           H  
ATOM    271 2HB  HIS A  17       6.605  29.693  -1.698  1.00 23.28           H  
ATOM    272  HD2 HIS A  17       3.047  30.871  -0.893  1.00 23.28           H  
ATOM    273  HE1 HIS A  17       3.806  27.478   1.545  1.00 23.28           H  
ATOM    274  HE2 HIS A  17       2.055  29.110   0.748  1.00 23.28           H  
ATOM    275  N   PRO A  18       8.989  32.518  -0.383  1.00 21.87           N  
ATOM    276  CA  PRO A  18      10.170  33.132  -0.978  1.00 21.87           C  
ATOM    277  C   PRO A  18      11.179  32.053  -1.336  1.00 21.87           C  
ATOM    278  O   PRO A  18      12.264  31.977  -0.766  1.00 21.87           O  
ATOM    279  CB  PRO A  18      10.681  34.020   0.155  1.00 21.87           C  
ATOM    280  CG  PRO A  18      10.293  33.262   1.411  1.00 21.87           C  
ATOM    281  CD  PRO A  18       8.941  32.634   1.089  1.00 21.87           C  
ATOM    282  HA  PRO A  18       9.882  33.719  -1.861  1.00 21.87           H  
ATOM    283 1HB  PRO A  18      11.766  34.168   0.056  1.00 21.87           H  
ATOM    284 2HB  PRO A  18      10.212  35.014   0.093  1.00 21.87           H  
ATOM    285 1HG  PRO A  18      11.058  32.509   1.651  1.00 21.87           H  
ATOM    286 2HG  PRO A  18      10.242  33.949   2.270  1.00 21.87           H  
ATOM    287 1HD  PRO A  18       8.860  31.653   1.571  1.00 21.87           H  
ATOM    288 2HD  PRO A  18       8.153  33.323   1.403  1.00 21.87           H  
ATOM    289  N   LEU A  19      10.783  31.202  -2.270  1.00 20.13           N  
ATOM    290  CA  LEU A  19      11.574  30.043  -2.642  1.00 20.13           C  
ATOM    291  C   LEU A  19      12.547  30.346  -3.773  1.00 20.13           C  
ATOM    292  O   LEU A  19      13.609  29.730  -3.874  1.00 20.13           O  
ATOM    293  CB  LEU A  19      10.617  28.921  -3.038  1.00 20.13           C  
ATOM    294  CG  LEU A  19       9.643  28.513  -1.917  1.00 20.13           C  
ATOM    295  CD1 LEU A  19       8.697  27.453  -2.430  1.00 20.13           C  
ATOM    296  CD2 LEU A  19      10.422  28.050  -0.712  1.00 20.13           C  
ATOM    297  H   LEU A  19       9.868  31.349  -2.688  1.00 20.13           H  
ATOM    298  HA  LEU A  19      12.148  29.725  -1.773  1.00 20.13           H  
ATOM    299 1HB  LEU A  19      10.029  29.250  -3.892  1.00 20.13           H  
ATOM    300 2HB  LEU A  19      11.196  28.047  -3.324  1.00 20.13           H  
ATOM    301  HG  LEU A  19       9.050  29.364  -1.637  1.00 20.13           H  
ATOM    302 1HD1 LEU A  19       7.992  27.180  -1.641  1.00 20.13           H  
ATOM    303 2HD1 LEU A  19       8.146  27.841  -3.287  1.00 20.13           H  
ATOM    304 3HD1 LEU A  19       9.263  26.573  -2.730  1.00 20.13           H  
ATOM    305 1HD2 LEU A  19       9.727  27.779   0.084  1.00 20.13           H  
ATOM    306 2HD2 LEU A  19      11.027  27.184  -0.977  1.00 20.13           H  
ATOM    307 3HD2 LEU A  19      11.072  28.858  -0.368  1.00 20.13           H  
ATOM    308  N   LYS A  20      12.185  31.283  -4.642  1.00 18.40           N  
ATOM    309  CA  LYS A  20      13.063  31.635  -5.745  1.00 18.40           C  
ATOM    310  C   LYS A  20      14.004  32.725  -5.281  1.00 18.40           C  
ATOM    311  O   LYS A  20      13.565  33.817  -4.915  1.00 18.40           O  
ATOM    312  CB  LYS A  20      12.280  32.110  -6.967  1.00 18.40           C  
ATOM    313  CG  LYS A  20      13.165  32.423  -8.174  1.00 18.40           C  
ATOM    314  CD  LYS A  20      12.347  32.866  -9.379  1.00 18.40           C  
ATOM    315  CE  LYS A  20      13.251  33.211 -10.558  1.00 18.40           C  
ATOM    316  NZ  LYS A  20      12.476  33.679 -11.729  1.00 18.40           N  
ATOM    317  H   LYS A  20      11.306  31.761  -4.521  1.00 18.40           H  
ATOM    318  HA  LYS A  20      13.660  30.765  -6.023  1.00 18.40           H  
ATOM    319 1HB  LYS A  20      11.564  31.344  -7.264  1.00 18.40           H  
ATOM    320 2HB  LYS A  20      11.717  33.009  -6.715  1.00 18.40           H  
ATOM    321 1HG  LYS A  20      13.869  33.217  -7.909  1.00 18.40           H  
ATOM    322 2HG  LYS A  20      13.738  31.535  -8.438  1.00 18.40           H  
ATOM    323 1HD  LYS A  20      11.665  32.066  -9.673  1.00 18.40           H  
ATOM    324 2HD  LYS A  20      11.758  33.744  -9.115  1.00 18.40           H  
ATOM    325 1HE  LYS A  20      13.944  33.996 -10.258  1.00 18.40           H  
ATOM    326 2HE  LYS A  20      13.821  32.328 -10.848  1.00 18.40           H  
ATOM    327 1HZ  LYS A  20      13.119  33.908 -12.506  1.00 18.40           H  
ATOM    328 2HZ  LYS A  20      11.842  32.960 -12.033  1.00 18.40           H  
ATOM    329 3HZ  LYS A  20      11.955  34.503 -11.488  1.00 18.40           H  
ATOM    330  N   LEU A  21      15.292  32.429  -5.281  1.00 16.70           N  
ATOM    331  CA  LEU A  21      16.269  33.388  -4.808  1.00 16.70           C  
ATOM    332  C   LEU A  21      17.062  33.948  -5.977  1.00 16.70           C  
ATOM    333  O   LEU A  21      17.864  33.245  -6.595  1.00 16.70           O  
ATOM    334  CB  LEU A  21      17.193  32.720  -3.793  1.00 16.70           C  
ATOM    335  CG  LEU A  21      16.479  32.052  -2.615  1.00 16.70           C  
ATOM    336  CD1 LEU A  21      17.518  31.416  -1.717  1.00 16.70           C  
ATOM    337  CD2 LEU A  21      15.635  33.080  -1.868  1.00 16.70           C  
ATOM    338  H   LEU A  21      15.586  31.514  -5.592  1.00 16.70           H  
ATOM    339  HA  LEU A  21      15.751  34.209  -4.316  1.00 16.70           H  
ATOM    340 1HB  LEU A  21      17.800  31.974  -4.299  1.00 16.70           H  
ATOM    341 2HB  LEU A  21      17.845  33.477  -3.373  1.00 16.70           H  
ATOM    342  HG  LEU A  21      15.822  31.260  -2.987  1.00 16.70           H  
ATOM    343 1HD1 LEU A  21      17.020  30.921  -0.882  1.00 16.70           H  
ATOM    344 2HD1 LEU A  21      18.091  30.683  -2.285  1.00 16.70           H  
ATOM    345 3HD1 LEU A  21      18.188  32.186  -1.337  1.00 16.70           H  
ATOM    346 1HD2 LEU A  21      15.121  32.593  -1.035  1.00 16.70           H  
ATOM    347 2HD2 LEU A  21      16.278  33.872  -1.487  1.00 16.70           H  
ATOM    348 3HD2 LEU A  21      14.892  33.508  -2.539  1.00 16.70           H  
ATOM    349  N   ALA A  22      16.854  35.222  -6.291  1.00 15.16           N  
ATOM    350  CA  ALA A  22      17.503  35.832  -7.454  1.00 15.16           C  
ATOM    351  C   ALA A  22      18.950  36.201  -7.146  1.00 15.16           C  
ATOM    352  O   ALA A  22      19.305  37.374  -7.035  1.00 15.16           O  
ATOM    353  CB  ALA A  22      16.734  37.063  -7.897  1.00 15.16           C  
ATOM    354  H   ALA A  22      16.204  35.765  -5.739  1.00 15.16           H  
ATOM    355  HA  ALA A  22      17.508  35.103  -8.264  1.00 15.16           H  
ATOM    356 1HB  ALA A  22      17.213  37.493  -8.777  1.00 15.16           H  
ATOM    357 2HB  ALA A  22      15.708  36.784  -8.142  1.00 15.16           H  
ATOM    358 3HB  ALA A  22      16.728  37.797  -7.094  1.00 15.16           H  
ATOM    359  N   LEU A  23      19.772  35.177  -6.996  1.00 14.13           N  
ATOM    360  CA  LEU A  23      21.166  35.342  -6.625  1.00 14.13           C  
ATOM    361  C   LEU A  23      22.093  35.185  -7.816  1.00 14.13           C  
ATOM    362  O   LEU A  23      22.245  34.100  -8.375  1.00 14.13           O  
ATOM    363  CB  LEU A  23      21.509  34.335  -5.535  1.00 14.13           C  
ATOM    364  CG  LEU A  23      20.614  34.452  -4.309  1.00 14.13           C  
ATOM    365  CD1 LEU A  23      20.961  33.374  -3.301  1.00 14.13           C  
ATOM    366  CD2 LEU A  23      20.765  35.837  -3.721  1.00 14.13           C  
ATOM    367  H   LEU A  23      19.374  34.246  -7.104  1.00 14.13           H  
ATOM    368  HA  LEU A  23      21.299  36.345  -6.224  1.00 14.13           H  
ATOM    369 1HB  LEU A  23      21.397  33.330  -5.939  1.00 14.13           H  
ATOM    370 2HB  LEU A  23      22.544  34.480  -5.228  1.00 14.13           H  
ATOM    371  HG  LEU A  23      19.592  34.309  -4.609  1.00 14.13           H  
ATOM    372 1HD1 LEU A  23      20.304  33.460  -2.436  1.00 14.13           H  
ATOM    373 2HD1 LEU A  23      20.828  32.393  -3.760  1.00 14.13           H  
ATOM    374 3HD1 LEU A  23      21.996  33.491  -2.982  1.00 14.13           H  
ATOM    375 1HD2 LEU A  23      20.110  35.936  -2.855  1.00 14.13           H  
ATOM    376 2HD2 LEU A  23      21.799  35.994  -3.416  1.00 14.13           H  
ATOM    377 3HD2 LEU A  23      20.490  36.583  -4.470  1.00 14.13           H  
ATOM    378  N   ASP A  24      22.690  36.291  -8.218  1.00 13.76           N  
ATOM    379  CA  ASP A  24      23.584  36.341  -9.363  1.00 13.76           C  
ATOM    380  C   ASP A  24      24.766  35.410  -9.143  1.00 13.76           C  
ATOM    381  O   ASP A  24      25.281  35.281  -8.027  1.00 13.76           O  
ATOM    382  CB  ASP A  24      24.106  37.752  -9.635  1.00 13.76           C  
ATOM    383  CG  ASP A  24      24.756  37.880 -11.030  1.00 13.76           C  
ATOM    384  OD1 ASP A  24      25.940  37.620 -11.168  1.00 13.76           O  
ATOM    385  OD2 ASP A  24      24.051  38.232 -11.948  1.00 13.76           O  
ATOM    386  H   ASP A  24      22.504  37.146  -7.710  1.00 13.76           H  
ATOM    387  HA  ASP A  24      23.039  35.999 -10.243  1.00 13.76           H  
ATOM    388 1HB  ASP A  24      23.290  38.472  -9.549  1.00 13.76           H  
ATOM    389 2HB  ASP A  24      24.852  38.009  -8.889  1.00 13.76           H  
ATOM    390  N   GLU A  25      25.228  34.790 -10.218  1.00 14.12           N  
ATOM    391  CA  GLU A  25      26.366  33.877 -10.174  1.00 14.12           C  
ATOM    392  C   GLU A  25      27.637  34.570  -9.669  1.00 14.12           C  
ATOM    393  O   GLU A  25      28.522  33.923  -9.107  1.00 14.12           O  
ATOM    394  CB  GLU A  25      26.620  33.290 -11.565  1.00 14.12           C  
ATOM    395  CG  GLU A  25      25.541  32.325 -12.050  1.00 14.12           C  
ATOM    396  CD  GLU A  25      25.793  31.792 -13.447  1.00 14.12           C  
ATOM    397  OE1 GLU A  25      26.711  32.249 -14.086  1.00 14.12           O  
ATOM    398  OE2 GLU A  25      25.063  30.924 -13.869  1.00 14.12           O  
ATOM    399  H   GLU A  25      24.771  34.958 -11.104  1.00 14.12           H  
ATOM    400  HA  GLU A  25      26.125  33.064  -9.487  1.00 14.12           H  
ATOM    401 1HB  GLU A  25      26.696  34.102 -12.289  1.00 14.12           H  
ATOM    402 2HB  GLU A  25      27.572  32.760 -11.567  1.00 14.12           H  
ATOM    403 1HG  GLU A  25      25.488  31.485 -11.358  1.00 14.12           H  
ATOM    404 2HG  GLU A  25      24.578  32.837 -12.028  1.00 14.12           H  
ATOM    405  N   GLY A  26      27.727  35.887  -9.867  1.00 15.15           N  
ATOM    406  CA  GLY A  26      28.880  36.665  -9.462  1.00 15.15           C  
ATOM    407  C   GLY A  26      28.858  37.083  -7.987  1.00 15.15           C  
ATOM    408  O   GLY A  26      29.758  37.796  -7.546  1.00 15.15           O  
ATOM    409  H   GLY A  26      26.964  36.390 -10.329  1.00 15.15           H  
ATOM    410 1HA  GLY A  26      29.785  36.095  -9.664  1.00 15.15           H  
ATOM    411 2HA  GLY A  26      28.926  37.558 -10.084  1.00 15.15           H  
ATOM    412  N   TYR A  27      27.833  36.677  -7.224  1.00 16.75           N  
ATOM    413  CA  TYR A  27      27.758  37.062  -5.816  1.00 16.75           C  
ATOM    414  C   TYR A  27      28.628  36.182  -4.917  1.00 16.75           C  
ATOM    415  O   TYR A  27      29.731  36.563  -4.528  1.00 16.75           O  
ATOM    416  CB  TYR A  27      26.315  37.018  -5.294  1.00 16.75           C  
ATOM    417  CG  TYR A  27      25.422  38.119  -5.806  1.00 16.75           C  
ATOM    418  CD1 TYR A  27      24.044  37.976  -5.727  1.00 16.75           C  
ATOM    419  CD2 TYR A  27      25.975  39.266  -6.356  1.00 16.75           C  
ATOM    420  CE1 TYR A  27      23.216  38.982  -6.191  1.00 16.75           C  
ATOM    421  CE2 TYR A  27      25.152  40.271  -6.821  1.00 16.75           C  
ATOM    422  CZ  TYR A  27      23.779  40.135  -6.740  1.00 16.75           C  
ATOM    423  OH  TYR A  27      22.964  41.145  -7.203  1.00 16.75           O  
ATOM    424  H   TYR A  27      27.094  36.095  -7.619  1.00 16.75           H  
ATOM    425  HA  TYR A  27      28.126  38.083  -5.721  1.00 16.75           H  
ATOM    426 1HB  TYR A  27      25.858  36.069  -5.576  1.00 16.75           H  
ATOM    427 2HB  TYR A  27      26.324  37.065  -4.203  1.00 16.75           H  
ATOM    428  HD1 TYR A  27      23.617  37.070  -5.296  1.00 16.75           H  
ATOM    429  HD2 TYR A  27      27.058  39.374  -6.421  1.00 16.75           H  
ATOM    430  HE1 TYR A  27      22.131  38.872  -6.127  1.00 16.75           H  
ATOM    431  HE2 TYR A  27      25.586  41.174  -7.252  1.00 16.75           H  
ATOM    432  HH  TYR A  27      23.506  41.881  -7.503  1.00 16.75           H  
ATOM    433  N   GLY A  28      28.119  35.006  -4.557  1.00 18.76           N  
ATOM    434  CA  GLY A  28      28.851  34.115  -3.663  1.00 18.76           C  
ATOM    435  C   GLY A  28      29.133  34.850  -2.361  1.00 18.76           C  
ATOM    436  O   GLY A  28      28.290  35.613  -1.883  1.00 18.76           O  
ATOM    437  H   GLY A  28      27.218  34.725  -4.911  1.00 18.76           H  
ATOM    438 1HA  GLY A  28      28.265  33.218  -3.468  1.00 18.76           H  
ATOM    439 2HA  GLY A  28      29.787  33.807  -4.129  1.00 18.76           H  
ATOM    440  N   VAL A  29      30.303  34.606  -1.778  1.00 20.90           N  
ATOM    441  CA  VAL A  29      30.691  35.283  -0.548  1.00 20.90           C  
ATOM    442  C   VAL A  29      32.206  35.445  -0.499  1.00 20.90           C  
ATOM    443  O   VAL A  29      32.945  34.517  -0.837  1.00 20.90           O  
ATOM    444  CB  VAL A  29      30.202  34.479   0.673  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      30.856  33.116   0.671  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      30.510  35.228   1.964  1.00 20.90           C  
ATOM    447  H   VAL A  29      30.946  33.962  -2.213  1.00 20.90           H  
ATOM    448  HA  VAL A  29      30.232  36.273  -0.530  1.00 20.90           H  
ATOM    449  HB  VAL A  29      29.124  34.335   0.590  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      30.497  32.539   1.521  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      30.613  32.592  -0.252  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      31.939  33.240   0.747  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      30.145  34.651   2.811  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      31.579  35.365   2.067  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      30.019  36.200   1.948  1.00 20.90           H  
ATOM    456  N   ASP A  30      32.673  36.605  -0.061  1.00 22.48           N  
ATOM    457  CA  ASP A  30      34.104  36.824   0.108  1.00 22.48           C  
ATOM    458  C   ASP A  30      34.694  35.973   1.225  1.00 22.48           C  
ATOM    459  O   ASP A  30      34.047  35.745   2.246  1.00 22.48           O  
ATOM    460  CB  ASP A  30      34.407  38.298   0.377  1.00 22.48           C  
ATOM    461  CG  ASP A  30      34.217  39.164  -0.845  1.00 22.48           C  
ATOM    462  OD1 ASP A  30      33.994  38.625  -1.900  1.00 22.48           O  
ATOM    463  OD2 ASP A  30      34.337  40.353  -0.725  1.00 22.48           O  
ATOM    464  H   ASP A  30      32.020  37.338   0.179  1.00 22.48           H  
ATOM    465  HA  ASP A  30      34.601  36.544  -0.821  1.00 22.48           H  
ATOM    466 1HB  ASP A  30      33.757  38.670   1.176  1.00 22.48           H  
ATOM    467 2HB  ASP A  30      35.431  38.409   0.723  1.00 22.48           H  
ATOM    468  N   SER A  31      35.959  35.573   1.068  1.00 22.41           N  
ATOM    469  CA  SER A  31      36.673  34.865   2.134  1.00 22.41           C  
ATOM    470  C   SER A  31      37.166  35.849   3.207  1.00 22.41           C  
ATOM    471  O   SER A  31      37.584  35.458   4.296  1.00 22.41           O  
ATOM    472  CB  SER A  31      37.839  34.093   1.551  1.00 22.41           C  
ATOM    473  OG  SER A  31      38.819  34.961   1.052  1.00 22.41           O  
ATOM    474  H   SER A  31      36.428  35.761   0.192  1.00 22.41           H  
ATOM    475  HA  SER A  31      35.984  34.160   2.603  1.00 22.41           H  
ATOM    476 1HB  SER A  31      38.272  33.451   2.317  1.00 22.41           H  
ATOM    477 2HB  SER A  31      37.478  33.451   0.749  1.00 22.41           H  
ATOM    478  HG  SER A  31      39.237  35.356   1.823  1.00 22.41           H  
ATOM    479  N   ASP A  32      37.115  37.134   2.864  1.00 20.59           N  
ATOM    480  CA  ASP A  32      37.514  38.245   3.721  1.00 20.59           C  
ATOM    481  C   ASP A  32      36.262  39.061   4.046  1.00 20.59           C  
ATOM    482  O   ASP A  32      35.796  39.840   3.204  1.00 20.59           O  
ATOM    483  CB  ASP A  32      38.561  39.122   3.015  1.00 20.59           C  
ATOM    484  CG  ASP A  32      39.118  40.280   3.877  1.00 20.59           C  
ATOM    485  OD1 ASP A  32      38.651  40.471   4.971  1.00 20.59           O  
ATOM    486  OD2 ASP A  32      40.004  40.959   3.410  1.00 20.59           O  
ATOM    487  H   ASP A  32      36.762  37.343   1.945  1.00 20.59           H  
ATOM    488  HA  ASP A  32      37.933  37.855   4.649  1.00 20.59           H  
ATOM    489 1HB  ASP A  32      39.397  38.499   2.697  1.00 20.59           H  
ATOM    490 2HB  ASP A  32      38.117  39.551   2.116  1.00 20.59           H  
ATOM    491  N   GLY A  33      35.731  38.905   5.273  1.00 18.25           N  
ATOM    492  CA  GLY A  33      34.436  39.477   5.706  1.00 18.25           C  
ATOM    493  C   GLY A  33      34.411  41.000   5.921  1.00 18.25           C  
ATOM    494  O   GLY A  33      34.012  41.500   6.974  1.00 18.25           O  
ATOM    495  H   GLY A  33      36.225  38.301   5.914  1.00 18.25           H  
ATOM    496 1HA  GLY A  33      33.679  39.215   4.966  1.00 18.25           H  
ATOM    497 2HA  GLY A  33      34.135  38.986   6.630  1.00 18.25           H  
ATOM    498  N   SER A  34      34.829  41.692   4.880  1.00 16.19           N  
ATOM    499  CA  SER A  34      34.899  43.123   4.693  1.00 16.19           C  
ATOM    500  C   SER A  34      34.027  43.535   3.547  1.00 16.19           C  
ATOM    501  O   SER A  34      33.275  44.510   3.627  1.00 16.19           O  
ATOM    502  CB  SER A  34      36.305  43.543   4.331  1.00 16.19           C  
ATOM    503  OG  SER A  34      36.322  44.906   3.962  1.00 16.19           O  
ATOM    504  H   SER A  34      35.130  41.136   4.100  1.00 16.19           H  
ATOM    505  HA  SER A  34      34.565  43.625   5.601  1.00 16.19           H  
ATOM    506 1HB  SER A  34      36.966  43.378   5.180  1.00 16.19           H  
ATOM    507 2HB  SER A  34      36.674  42.929   3.506  1.00 16.19           H  
ATOM    508  HG  SER A  34      35.818  44.951   3.082  1.00 16.19           H  
ATOM    509  N   GLU A  35      34.182  42.774   2.468  1.00 14.60           N  
ATOM    510  CA  GLU A  35      33.629  43.095   1.166  1.00 14.60           C  
ATOM    511  C   GLU A  35      34.170  44.458   0.741  1.00 14.60           C  
ATOM    512  O   GLU A  35      35.031  45.041   1.425  1.00 14.60           O  
ATOM    513  CB  GLU A  35      32.085  43.072   1.175  1.00 14.60           C  
ATOM    514  CG  GLU A  35      31.488  41.683   1.455  1.00 14.60           C  
ATOM    515  CD  GLU A  35      29.970  41.634   1.403  1.00 14.60           C  
ATOM    516  OE1 GLU A  35      29.355  42.654   1.199  1.00 14.60           O  
ATOM    517  OE2 GLU A  35      29.433  40.560   1.567  1.00 14.60           O  
ATOM    518  H   GLU A  35      34.757  41.936   2.563  1.00 14.60           H  
ATOM    519  HA  GLU A  35      33.976  42.354   0.447  1.00 14.60           H  
ATOM    520 1HB  GLU A  35      31.693  43.770   1.907  1.00 14.60           H  
ATOM    521 2HB  GLU A  35      31.713  43.388   0.202  1.00 14.60           H  
ATOM    522 1HG  GLU A  35      31.891  40.980   0.723  1.00 14.60           H  
ATOM    523 2HG  GLU A  35      31.822  41.360   2.441  1.00 14.60           H  
ATOM    524  N   ASP A  36      33.719  44.928  -0.423  1.00 13.78           N  
ATOM    525  CA  ASP A  36      34.137  46.210  -0.974  1.00 13.78           C  
ATOM    526  C   ASP A  36      33.285  47.333  -0.398  1.00 13.78           C  
ATOM    527  O   ASP A  36      32.088  47.420  -0.673  1.00 13.78           O  
ATOM    528  CB  ASP A  36      34.045  46.216  -2.498  1.00 13.78           C  
ATOM    529  CG  ASP A  36      34.588  47.502  -3.100  1.00 13.78           C  
ATOM    530  OD1 ASP A  36      34.887  48.410  -2.337  1.00 13.78           O  
ATOM    531  OD2 ASP A  36      34.712  47.563  -4.306  1.00 13.78           O  
ATOM    532  H   ASP A  36      33.039  44.380  -0.930  1.00 13.78           H  
ATOM    533  HA  ASP A  36      35.174  46.388  -0.690  1.00 13.78           H  
ATOM    534 1HB  ASP A  36      34.604  45.372  -2.905  1.00 13.78           H  
ATOM    535 2HB  ASP A  36      33.004  46.101  -2.799  1.00 13.78           H  
ATOM    536  N   THR A  37      33.898  48.166   0.429  1.00 13.62           N  
ATOM    537  CA  THR A  37      33.184  49.209   1.143  1.00 13.62           C  
ATOM    538  C   THR A  37      33.218  50.592   0.476  1.00 13.62           C  
ATOM    539  O   THR A  37      32.659  51.542   1.030  1.00 13.62           O  
ATOM    540  CB  THR A  37      33.754  49.343   2.561  1.00 13.62           C  
ATOM    541  OG1 THR A  37      35.123  49.765   2.486  1.00 13.62           O  
ATOM    542  CG2 THR A  37      33.691  47.985   3.262  1.00 13.62           C  
ATOM    543  H   THR A  37      34.889  48.045   0.581  1.00 13.62           H  
ATOM    544  HA  THR A  37      32.141  48.905   1.221  1.00 13.62           H  
ATOM    545  HB  THR A  37      33.178  50.080   3.120  1.00 13.62           H  
ATOM    546  HG1 THR A  37      35.185  50.535   1.903  1.00 13.62           H  
ATOM    547 1HG2 THR A  37      34.101  48.072   4.267  1.00 13.62           H  
ATOM    548 2HG2 THR A  37      32.656  47.647   3.322  1.00 13.62           H  
ATOM    549 3HG2 THR A  37      34.272  47.252   2.700  1.00 13.62           H  
ATOM    550  N   GLU A  38      33.900  50.738  -0.669  1.00 13.95           N  
ATOM    551  CA  GLU A  38      33.981  52.075  -1.274  1.00 13.95           C  
ATOM    552  C   GLU A  38      34.120  52.070  -2.794  1.00 13.95           C  
ATOM    553  O   GLU A  38      35.016  51.443  -3.351  1.00 13.95           O  
ATOM    554  CB  GLU A  38      35.160  52.848  -0.661  1.00 13.95           C  
ATOM    555  CG  GLU A  38      35.326  54.285  -1.157  1.00 13.95           C  
ATOM    556  CD  GLU A  38      36.439  55.032  -0.446  1.00 13.95           C  
ATOM    557  OE1 GLU A  38      37.051  54.464   0.429  1.00 13.95           O  
ATOM    558  OE2 GLU A  38      36.672  56.171  -0.781  1.00 13.95           O  
ATOM    559  H   GLU A  38      34.325  49.921  -1.138  1.00 13.95           H  
ATOM    560  HA  GLU A  38      33.061  52.607  -1.034  1.00 13.95           H  
ATOM    561 1HB  GLU A  38      35.045  52.885   0.423  1.00 13.95           H  
ATOM    562 2HB  GLU A  38      36.086  52.315  -0.871  1.00 13.95           H  
ATOM    563 1HG  GLU A  38      35.548  54.266  -2.226  1.00 13.95           H  
ATOM    564 2HG  GLU A  38      34.387  54.818  -1.021  1.00 13.95           H  
ATOM    565  N   VAL A  39      33.297  52.877  -3.458  1.00 14.73           N  
ATOM    566  CA  VAL A  39      33.373  52.993  -4.906  1.00 14.73           C  
ATOM    567  C   VAL A  39      33.969  54.326  -5.318  1.00 14.73           C  
ATOM    568  O   VAL A  39      33.431  55.388  -4.999  1.00 14.73           O  
ATOM    569  CB  VAL A  39      31.982  52.845  -5.528  1.00 14.73           C  
ATOM    570  CG1 VAL A  39      32.078  53.013  -7.032  1.00 14.73           C  
ATOM    571  CG2 VAL A  39      31.418  51.477  -5.171  1.00 14.73           C  
ATOM    572  H   VAL A  39      32.594  53.394  -2.950  1.00 14.73           H  
ATOM    573  HA  VAL A  39      34.009  52.192  -5.285  1.00 14.73           H  
ATOM    574  HB  VAL A  39      31.326  53.626  -5.145  1.00 14.73           H  
ATOM    575 1HG1 VAL A  39      31.086  52.915  -7.471  1.00 14.73           H  
ATOM    576 2HG1 VAL A  39      32.482  53.997  -7.263  1.00 14.73           H  
ATOM    577 3HG1 VAL A  39      32.735  52.246  -7.440  1.00 14.73           H  
ATOM    578 1HG2 VAL A  39      30.427  51.365  -5.609  1.00 14.73           H  
ATOM    579 2HG2 VAL A  39      32.080  50.700  -5.561  1.00 14.73           H  
ATOM    580 3HG2 VAL A  39      31.348  51.377  -4.087  1.00 14.73           H  
ATOM    581  N   LYS A  40      35.087  54.267  -6.027  1.00 15.78           N  
ATOM    582  CA  LYS A  40      35.790  55.473  -6.427  1.00 15.78           C  
ATOM    583  C   LYS A  40      35.531  55.876  -7.873  1.00 15.78           C  
ATOM    584  O   LYS A  40      36.115  55.312  -8.798  1.00 15.78           O  
ATOM    585  CB  LYS A  40      37.291  55.296  -6.196  1.00 15.78           C  
ATOM    586  CG  LYS A  40      38.162  56.514  -6.566  1.00 15.78           C  
ATOM    587  CD  LYS A  40      37.941  57.680  -5.602  1.00 15.78           C  
ATOM    588  CE  LYS A  40      38.954  58.816  -5.829  1.00 15.78           C  
ATOM    589  NZ  LYS A  40      38.735  59.531  -7.118  1.00 15.78           N  
ATOM    590  H   LYS A  40      35.468  53.363  -6.267  1.00 15.78           H  
ATOM    591  HA  LYS A  40      35.447  56.292  -5.795  1.00 15.78           H  
ATOM    592 1HB  LYS A  40      37.470  55.069  -5.143  1.00 15.78           H  
ATOM    593 2HB  LYS A  40      37.648  54.446  -6.777  1.00 15.78           H  
ATOM    594 1HG  LYS A  40      39.214  56.232  -6.557  1.00 15.78           H  
ATOM    595 2HG  LYS A  40      37.901  56.851  -7.575  1.00 15.78           H  
ATOM    596 1HD  LYS A  40      36.936  58.081  -5.766  1.00 15.78           H  
ATOM    597 2HD  LYS A  40      38.013  57.329  -4.573  1.00 15.78           H  
ATOM    598 1HE  LYS A  40      38.866  59.530  -5.013  1.00 15.78           H  
ATOM    599 2HE  LYS A  40      39.961  58.398  -5.826  1.00 15.78           H  
ATOM    600 1HZ  LYS A  40      39.404  60.262  -7.234  1.00 15.78           H  
ATOM    601 2HZ  LYS A  40      38.805  58.895  -7.901  1.00 15.78           H  
ATOM    602 3HZ  LYS A  40      37.788  59.939  -7.169  1.00 15.78           H  
ATOM    603  N   ASP A  41      34.642  56.848  -8.048  1.00 16.85           N  
ATOM    604  CA  ASP A  41      34.288  57.406  -9.356  1.00 16.85           C  
ATOM    605  C   ASP A  41      33.876  56.411 -10.451  1.00 16.85           C  
ATOM    606  O   ASP A  41      34.345  56.517 -11.586  1.00 16.85           O  
ATOM    607  CB  ASP A  41      35.461  58.245  -9.863  1.00 16.85           C  
ATOM    608  CG  ASP A  41      35.776  59.415  -8.927  1.00 16.85           C  
ATOM    609  OD1 ASP A  41      34.870  60.017  -8.423  1.00 16.85           O  
ATOM    610  OD2 ASP A  41      36.944  59.655  -8.672  1.00 16.85           O  
ATOM    611  H   ASP A  41      34.192  57.226  -7.224  1.00 16.85           H  
ATOM    612  HA  ASP A  41      33.440  58.074  -9.200  1.00 16.85           H  
ATOM    613 1HB  ASP A  41      36.348  57.617  -9.977  1.00 16.85           H  
ATOM    614 2HB  ASP A  41      35.213  58.642 -10.851  1.00 16.85           H  
ATOM    615  N   ALA A  42      33.010  55.449 -10.143  1.00 17.91           N  
ATOM    616  CA  ALA A  42      32.587  54.519 -11.190  1.00 17.91           C  
ATOM    617  C   ALA A  42      31.917  55.289 -12.320  1.00 17.91           C  
ATOM    618  O   ALA A  42      31.182  56.248 -12.077  1.00 17.91           O  
ATOM    619  CB  ALA A  42      31.636  53.470 -10.651  1.00 17.91           C  
ATOM    620  H   ALA A  42      32.647  55.374  -9.205  1.00 17.91           H  
ATOM    621  HA  ALA A  42      33.473  54.027 -11.591  1.00 17.91           H  
ATOM    622 1HB  ALA A  42      31.352  52.795 -11.460  1.00 17.91           H  
ATOM    623 2HB  ALA A  42      32.129  52.909  -9.869  1.00 17.91           H  
ATOM    624 3HB  ALA A  42      30.746  53.952 -10.253  1.00 17.91           H  
ATOM    625  N   SER A  43      32.168  54.863 -13.554  1.00 19.25           N  
ATOM    626  CA  SER A  43      31.574  55.511 -14.713  1.00 19.25           C  
ATOM    627  C   SER A  43      30.133  55.087 -14.964  1.00 19.25           C  
ATOM    628  O   SER A  43      29.671  54.067 -14.449  1.00 19.25           O  
ATOM    629  CB  SER A  43      32.411  55.218 -15.941  1.00 19.25           C  
ATOM    630  OG  SER A  43      32.354  53.858 -16.271  1.00 19.25           O  
ATOM    631  H   SER A  43      32.788  54.079 -13.689  1.00 19.25           H  
ATOM    632  HA  SER A  43      31.582  56.588 -14.539  1.00 19.25           H  
ATOM    633 1HB  SER A  43      32.049  55.813 -16.779  1.00 19.25           H  
ATOM    634 2HB  SER A  43      33.444  55.507 -15.753  1.00 19.25           H  
ATOM    635  HG  SER A  43      31.429  53.670 -16.455  1.00 19.25           H  
ATOM    636  N   VAL A  44      29.456  55.869 -15.800  1.00 20.85           N  
ATOM    637  CA  VAL A  44      28.089  55.624 -16.244  1.00 20.85           C  
ATOM    638  C   VAL A  44      28.044  55.641 -17.767  1.00 20.85           C  
ATOM    639  O   VAL A  44      28.650  56.514 -18.389  1.00 20.85           O  
ATOM    640  CB  VAL A  44      27.129  56.693 -15.674  1.00 20.85           C  
ATOM    641  CG1 VAL A  44      25.707  56.457 -16.186  1.00 20.85           C  
ATOM    642  CG2 VAL A  44      27.160  56.641 -14.145  1.00 20.85           C  
ATOM    643  H   VAL A  44      29.923  56.690 -16.155  1.00 20.85           H  
ATOM    644  HA  VAL A  44      27.773  54.642 -15.890  1.00 20.85           H  
ATOM    645  HB  VAL A  44      27.443  57.679 -16.014  1.00 20.85           H  
ATOM    646 1HG1 VAL A  44      25.046  57.221 -15.781  1.00 20.85           H  
ATOM    647 2HG1 VAL A  44      25.685  56.512 -17.274  1.00 20.85           H  
ATOM    648 3HG1 VAL A  44      25.363  55.474 -15.866  1.00 20.85           H  
ATOM    649 1HG2 VAL A  44      26.489  57.397 -13.743  1.00 20.85           H  
ATOM    650 2HG2 VAL A  44      26.841  55.654 -13.809  1.00 20.85           H  
ATOM    651 3HG2 VAL A  44      28.170  56.833 -13.784  1.00 20.85           H  
ATOM    652  N   SER A  45      27.354  54.676 -18.372  1.00 22.14           N  
ATOM    653  CA  SER A  45      27.262  54.636 -19.826  1.00 22.14           C  
ATOM    654  C   SER A  45      25.948  54.109 -20.358  1.00 22.14           C  
ATOM    655  O   SER A  45      25.447  53.075 -19.921  1.00 22.14           O  
ATOM    656  CB  SER A  45      28.367  53.784 -20.403  1.00 22.14           C  
ATOM    657  OG  SER A  45      28.219  53.649 -21.795  1.00 22.14           O  
ATOM    658  H   SER A  45      26.877  53.979 -17.818  1.00 22.14           H  
ATOM    659  HA  SER A  45      27.380  55.655 -20.197  1.00 22.14           H  
ATOM    660 1HB  SER A  45      29.327  54.252 -20.186  1.00 22.14           H  
ATOM    661 2HB  SER A  45      28.365  52.803 -19.935  1.00 22.14           H  
ATOM    662  HG  SER A  45      29.096  53.387 -22.130  1.00 22.14           H  
ATOM    663  N   ASP A  46      25.442  54.825 -21.358  1.00 22.75           N  
ATOM    664  CA  ASP A  46      24.226  54.499 -22.089  1.00 22.75           C  
ATOM    665  C   ASP A  46      24.545  53.986 -23.497  1.00 22.75           C  
ATOM    666  O   ASP A  46      23.684  54.009 -24.376  1.00 22.75           O  
ATOM    667  CB  ASP A  46      23.331  55.737 -22.194  1.00 22.75           C  
ATOM    668  CG  ASP A  46      22.819  56.229 -20.839  1.00 22.75           C  
ATOM    669  OD1 ASP A  46      22.424  55.421 -20.037  1.00 22.75           O  
ATOM    670  OD2 ASP A  46      22.847  57.417 -20.620  1.00 22.75           O  
ATOM    671  H   ASP A  46      25.946  55.656 -21.634  1.00 22.75           H  
ATOM    672  HA  ASP A  46      23.692  53.716 -21.550  1.00 22.75           H  
ATOM    673 1HB  ASP A  46      23.883  56.543 -22.675  1.00 22.75           H  
ATOM    674 2HB  ASP A  46      22.473  55.506 -22.826  1.00 22.75           H  
ATOM    675  N   GLU A  47      25.791  53.553 -23.725  1.00 22.52           N  
ATOM    676  CA  GLU A  47      26.205  53.076 -25.056  1.00 22.52           C  
ATOM    677  C   GLU A  47      25.430  51.861 -25.592  1.00 22.52           C  
ATOM    678  O   GLU A  47      25.242  51.737 -26.803  1.00 22.52           O  
ATOM    679  CB  GLU A  47      27.707  52.771 -25.084  1.00 22.52           C  
ATOM    680  CG  GLU A  47      28.608  54.013 -25.045  1.00 22.52           C  
ATOM    681  CD  GLU A  47      30.090  53.689 -24.976  1.00 22.52           C  
ATOM    682  OE1 GLU A  47      30.425  52.545 -24.776  1.00 22.52           O  
ATOM    683  OE2 GLU A  47      30.882  54.591 -25.124  1.00 22.52           O  
ATOM    684  H   GLU A  47      26.476  53.556 -22.964  1.00 22.52           H  
ATOM    685  HA  GLU A  47      26.032  53.895 -25.757  1.00 22.52           H  
ATOM    686 1HB  GLU A  47      27.963  52.144 -24.230  1.00 22.52           H  
ATOM    687 2HB  GLU A  47      27.946  52.208 -25.986  1.00 22.52           H  
ATOM    688 1HG  GLU A  47      28.424  54.598 -25.945  1.00 22.52           H  
ATOM    689 2HG  GLU A  47      28.330  54.627 -24.192  1.00 22.52           H  
ATOM    690  N   SER A  48      25.013  50.947 -24.714  1.00 21.30           N  
ATOM    691  CA  SER A  48      24.289  49.761 -25.162  1.00 21.30           C  
ATOM    692  C   SER A  48      22.888  49.718 -24.567  1.00 21.30           C  
ATOM    693  O   SER A  48      22.668  50.145 -23.433  1.00 21.30           O  
ATOM    694  CB  SER A  48      25.043  48.503 -24.781  1.00 21.30           C  
ATOM    695  OG  SER A  48      26.288  48.446 -25.423  1.00 21.30           O  
ATOM    696  H   SER A  48      25.190  51.093 -23.731  1.00 21.30           H  
ATOM    697  HA  SER A  48      24.193  49.795 -26.247  1.00 21.30           H  
ATOM    698 1HB  SER A  48      25.183  48.474 -23.701  1.00 21.30           H  
ATOM    699 2HB  SER A  48      24.447  47.632 -25.056  1.00 21.30           H  
ATOM    700  HG  SER A  48      26.112  48.605 -26.356  1.00 21.30           H  
ATOM    701  N   GLU A  49      21.946  49.161 -25.323  1.00 19.57           N  
ATOM    702  CA  GLU A  49      20.575  49.019 -24.849  1.00 19.57           C  
ATOM    703  C   GLU A  49      20.394  47.764 -24.002  1.00 19.57           C  
ATOM    704  O   GLU A  49      20.787  46.661 -24.401  1.00 19.57           O  
ATOM    705  CB  GLU A  49      19.598  49.010 -26.032  1.00 19.57           C  
ATOM    706  CG  GLU A  49      18.120  48.956 -25.637  1.00 19.57           C  
ATOM    707  CD  GLU A  49      17.178  49.034 -26.823  1.00 19.57           C  
ATOM    708  OE1 GLU A  49      17.644  49.209 -27.925  1.00 19.57           O  
ATOM    709  OE2 GLU A  49      15.990  48.924 -26.619  1.00 19.57           O  
ATOM    710  H   GLU A  49      22.189  48.838 -26.248  1.00 19.57           H  
ATOM    711  HA  GLU A  49      20.339  49.882 -24.224  1.00 19.57           H  
ATOM    712 1HB  GLU A  49      19.752  49.903 -26.638  1.00 19.57           H  
ATOM    713 2HB  GLU A  49      19.803  48.145 -26.663  1.00 19.57           H  
ATOM    714 1HG  GLU A  49      17.932  48.018 -25.111  1.00 19.57           H  
ATOM    715 2HG  GLU A  49      17.907  49.774 -24.951  1.00 19.57           H  
ATOM    716  N   GLY A  50      19.749  47.919 -22.848  1.00 17.91           N  
ATOM    717  CA  GLY A  50      19.500  46.808 -21.928  1.00 17.91           C  
ATOM    718  C   GLY A  50      18.394  45.881 -22.425  1.00 17.91           C  
ATOM    719  O   GLY A  50      17.305  45.831 -21.857  1.00 17.91           O  
ATOM    720  H   GLY A  50      19.443  48.846 -22.590  1.00 17.91           H  
ATOM    721 1HA  GLY A  50      20.421  46.239 -21.797  1.00 17.91           H  
ATOM    722 2HA  GLY A  50      19.232  47.205 -20.950  1.00 17.91           H  
ATOM    723  N   THR A  51      18.681  45.165 -23.505  1.00 16.58           N  
ATOM    724  CA  THR A  51      17.722  44.260 -24.123  1.00 16.58           C  
ATOM    725  C   THR A  51      17.249  43.205 -23.133  1.00 16.58           C  
ATOM    726  O   THR A  51      18.062  42.547 -22.481  1.00 16.58           O  
ATOM    727  CB  THR A  51      18.351  43.551 -25.342  1.00 16.58           C  
ATOM    728  OG1 THR A  51      18.796  44.530 -26.292  1.00 16.58           O  
ATOM    729  CG2 THR A  51      17.342  42.623 -26.008  1.00 16.58           C  
ATOM    730  H   THR A  51      19.604  45.301 -23.914  1.00 16.58           H  
ATOM    731  HA  THR A  51      16.858  44.837 -24.452  1.00 16.58           H  
ATOM    732  HB  THR A  51      19.209  42.967 -25.013  1.00 16.58           H  
ATOM    733  HG1 THR A  51      19.461  45.104 -25.874  1.00 16.58           H  
ATOM    734 1HG2 THR A  51      17.807  42.134 -26.861  1.00 16.58           H  
ATOM    735 2HG2 THR A  51      17.009  41.864 -25.297  1.00 16.58           H  
ATOM    736 3HG2 THR A  51      16.483  43.201 -26.345  1.00 16.58           H  
ATOM    737  N   LEU A  52      15.934  43.041 -23.035  1.00 15.72           N  
ATOM    738  CA  LEU A  52      15.341  42.068 -22.131  1.00 15.72           C  
ATOM    739  C   LEU A  52      14.711  40.915 -22.898  1.00 15.72           C  
ATOM    740  O   LEU A  52      14.232  41.100 -24.018  1.00 15.72           O  
ATOM    741  CB  LEU A  52      14.282  42.738 -21.255  1.00 15.72           C  
ATOM    742  CG  LEU A  52      14.774  43.939 -20.434  1.00 15.72           C  
ATOM    743  CD1 LEU A  52      13.612  44.532 -19.669  1.00 15.72           C  
ATOM    744  CD2 LEU A  52      15.890  43.500 -19.501  1.00 15.72           C  
ATOM    745  H   LEU A  52      15.330  43.621 -23.598  1.00 15.72           H  
ATOM    746  HA  LEU A  52      16.124  41.667 -21.489  1.00 15.72           H  
ATOM    747 1HB  LEU A  52      13.471  43.081 -21.892  1.00 15.72           H  
ATOM    748 2HB  LEU A  52      13.886  41.997 -20.561  1.00 15.72           H  
ATOM    749  HG  LEU A  52      15.154  44.704 -21.107  1.00 15.72           H  
ATOM    750 1HD1 LEU A  52      13.958  45.395 -19.100  1.00 15.72           H  
ATOM    751 2HD1 LEU A  52      12.839  44.846 -20.370  1.00 15.72           H  
ATOM    752 3HD1 LEU A  52      13.205  43.786 -18.988  1.00 15.72           H  
ATOM    753 1HD2 LEU A  52      16.241  44.361 -18.932  1.00 15.72           H  
ATOM    754 2HD2 LEU A  52      15.519  42.739 -18.820  1.00 15.72           H  
ATOM    755 3HD2 LEU A  52      16.716  43.094 -20.088  1.00 15.72           H  
ATOM    756  N   GLU A  53      14.672  39.749 -22.264  1.00 15.26           N  
ATOM    757  CA  GLU A  53      14.020  38.564 -22.814  1.00 15.26           C  
ATOM    758  C   GLU A  53      13.367  37.770 -21.694  1.00 15.26           C  
ATOM    759  O   GLU A  53      13.998  37.480 -20.678  1.00 15.26           O  
ATOM    760  CB  GLU A  53      15.035  37.675 -23.545  1.00 15.26           C  
ATOM    761  CG  GLU A  53      14.437  36.420 -24.197  1.00 15.26           C  
ATOM    762  CD  GLU A  53      15.452  35.609 -24.974  1.00 15.26           C  
ATOM    763  OE1 GLU A  53      16.589  36.012 -25.039  1.00 15.26           O  
ATOM    764  OE2 GLU A  53      15.083  34.587 -25.506  1.00 15.26           O  
ATOM    765  H   GLU A  53      15.106  39.681 -21.354  1.00 15.26           H  
ATOM    766  HA  GLU A  53      13.246  38.879 -23.514  1.00 15.26           H  
ATOM    767 1HB  GLU A  53      15.529  38.256 -24.325  1.00 15.26           H  
ATOM    768 2HB  GLU A  53      15.803  37.349 -22.843  1.00 15.26           H  
ATOM    769 1HG  GLU A  53      14.015  35.786 -23.418  1.00 15.26           H  
ATOM    770 2HG  GLU A  53      13.629  36.719 -24.861  1.00 15.26           H  
ATOM    771  N   GLY A  54      12.118  37.350 -21.894  1.00 15.17           N  
ATOM    772  CA  GLY A  54      11.381  36.583 -20.881  1.00 15.17           C  
ATOM    773  C   GLY A  54      11.790  35.110 -20.824  1.00 15.17           C  
ATOM    774  O   GLY A  54      10.951  34.216 -20.896  1.00 15.17           O  
ATOM    775  H   GLY A  54      11.657  37.591 -22.759  1.00 15.17           H  
ATOM    776 1HA  GLY A  54      11.539  37.040 -19.904  1.00 15.17           H  
ATOM    777 2HA  GLY A  54      10.314  36.653 -21.089  1.00 15.17           H  
ATOM    778  N   ALA A  55      13.082  34.867 -20.653  1.00 15.46           N  
ATOM    779  CA  ALA A  55      13.664  33.527 -20.627  1.00 15.46           C  
ATOM    780  C   ALA A  55      13.068  32.674 -19.511  1.00 15.46           C  
ATOM    781  O   ALA A  55      12.962  31.455 -19.632  1.00 15.46           O  
ATOM    782  CB  ALA A  55      15.168  33.629 -20.459  1.00 15.46           C  
ATOM    783  H   ALA A  55      13.684  35.681 -20.559  1.00 15.46           H  
ATOM    784  HA  ALA A  55      13.441  33.044 -21.579  1.00 15.46           H  
ATOM    785 1HB  ALA A  55      15.603  32.631 -20.470  1.00 15.46           H  
ATOM    786 2HB  ALA A  55      15.582  34.221 -21.280  1.00 15.46           H  
ATOM    787 3HB  ALA A  55      15.394  34.114 -19.510  1.00 15.46           H  
ATOM    788  N   GLU A  56      12.720  33.335 -18.414  1.00 16.06           N  
ATOM    789  CA  GLU A  56      12.156  32.717 -17.223  1.00 16.06           C  
ATOM    790  C   GLU A  56      10.637  32.884 -17.133  1.00 16.06           C  
ATOM    791  O   GLU A  56      10.051  32.638 -16.078  1.00 16.06           O  
ATOM    792  CB  GLU A  56      12.805  33.316 -15.974  1.00 16.06           C  
ATOM    793  CG  GLU A  56      14.306  33.059 -15.851  1.00 16.06           C  
ATOM    794  CD  GLU A  56      14.912  33.690 -14.614  1.00 16.06           C  
ATOM    795  OE1 GLU A  56      14.196  34.368 -13.902  1.00 16.06           O  
ATOM    796  OE2 GLU A  56      16.074  33.485 -14.371  1.00 16.06           O  
ATOM    797  H   GLU A  56      12.846  34.335 -18.415  1.00 16.06           H  
ATOM    798  HA  GLU A  56      12.376  31.650 -17.256  1.00 16.06           H  
ATOM    799 1HB  GLU A  56      12.648  34.395 -15.968  1.00 16.06           H  
ATOM    800 2HB  GLU A  56      12.322  32.910 -15.086  1.00 16.06           H  
ATOM    801 1HG  GLU A  56      14.478  31.983 -15.822  1.00 16.06           H  
ATOM    802 2HG  GLU A  56      14.803  33.453 -16.737  1.00 16.06           H  
ATOM    803  N   ALA A  57      10.003  33.373 -18.199  1.00 16.96           N  
ATOM    804  CA  ALA A  57       8.570  33.629 -18.158  1.00 16.96           C  
ATOM    805  C   ALA A  57       7.766  32.365 -17.893  1.00 16.96           C  
ATOM    806  O   ALA A  57       8.089  31.282 -18.386  1.00 16.96           O  
ATOM    807  CB  ALA A  57       8.112  34.252 -19.464  1.00 16.96           C  
ATOM    808  H   ALA A  57      10.503  33.557 -19.069  1.00 16.96           H  
ATOM    809  HA  ALA A  57       8.376  34.325 -17.343  1.00 16.96           H  
ATOM    810 1HB  ALA A  57       7.045  34.465 -19.410  1.00 16.96           H  
ATOM    811 2HB  ALA A  57       8.661  35.174 -19.637  1.00 16.96           H  
ATOM    812 3HB  ALA A  57       8.306  33.558 -20.281  1.00 16.96           H  
ATOM    813  N   GLU A  58       6.682  32.531 -17.144  1.00 18.17           N  
ATOM    814  CA  GLU A  58       5.763  31.449 -16.825  1.00 18.17           C  
ATOM    815  C   GLU A  58       4.348  32.006 -16.728  1.00 18.17           C  
ATOM    816  O   GLU A  58       4.136  33.081 -16.167  1.00 18.17           O  
ATOM    817  CB  GLU A  58       6.181  30.751 -15.522  1.00 18.17           C  
ATOM    818  CG  GLU A  58       5.322  29.550 -15.146  1.00 18.17           C  
ATOM    819  CD  GLU A  58       5.819  28.777 -13.945  1.00 18.17           C  
ATOM    820  OE1 GLU A  58       6.825  29.142 -13.389  1.00 18.17           O  
ATOM    821  OE2 GLU A  58       5.177  27.805 -13.592  1.00 18.17           O  
ATOM    822  H   GLU A  58       6.492  33.449 -16.771  1.00 18.17           H  
ATOM    823  HA  GLU A  58       5.788  30.719 -17.633  1.00 18.17           H  
ATOM    824 1HB  GLU A  58       7.217  30.414 -15.609  1.00 18.17           H  
ATOM    825 2HB  GLU A  58       6.137  31.462 -14.699  1.00 18.17           H  
ATOM    826 1HG  GLU A  58       4.339  29.919 -14.908  1.00 18.17           H  
ATOM    827 2HG  GLU A  58       5.236  28.883 -16.002  1.00 18.17           H  
ATOM    828  N   THR A  59       3.389  31.278 -17.295  1.00 19.62           N  
ATOM    829  CA  THR A  59       1.985  31.692 -17.312  1.00 19.62           C  
ATOM    830  C   THR A  59       1.050  30.722 -16.585  1.00 19.62           C  
ATOM    831  O   THR A  59      -0.156  30.714 -16.842  1.00 19.62           O  
ATOM    832  CB  THR A  59       1.512  31.868 -18.762  1.00 19.62           C  
ATOM    833  OG1 THR A  59       1.690  30.636 -19.474  1.00 19.62           O  
ATOM    834  CG2 THR A  59       2.317  32.967 -19.447  1.00 19.62           C  
ATOM    835  H   THR A  59       3.641  30.405 -17.738  1.00 19.62           H  
ATOM    836  HA  THR A  59       1.908  32.656 -16.810  1.00 19.62           H  
ATOM    837  HB  THR A  59       0.455  32.135 -18.767  1.00 19.62           H  
ATOM    838  HG1 THR A  59       1.180  29.943 -19.042  1.00 19.62           H  
ATOM    839 1HG2 THR A  59       1.972  33.085 -20.473  1.00 19.62           H  
ATOM    840 2HG2 THR A  59       2.181  33.904 -18.907  1.00 19.62           H  
ATOM    841 3HG2 THR A  59       3.373  32.702 -19.451  1.00 19.62           H  
ATOM    842  N   SER A  60       1.629  29.885 -15.733  1.00 21.16           N  
ATOM    843  CA  SER A  60       0.910  28.886 -14.949  1.00 21.16           C  
ATOM    844  C   SER A  60      -0.122  29.528 -14.027  1.00 21.16           C  
ATOM    845  O   SER A  60      -1.035  28.846 -13.560  1.00 21.16           O  
ATOM    846  OXT SER A  60       0.178  30.587 -13.476  1.00 21.16           O  
ATOM    847  CB  SER A  60       1.895  28.089 -14.118  1.00 21.16           C  
ATOM    848  OG  SER A  60       2.769  27.354 -14.928  1.00 21.16           O  
ATOM    849  H   SER A  60       2.628  29.969 -15.604  1.00 21.16           H  
ATOM    850  HA  SER A  60       0.391  28.215 -15.635  1.00 21.16           H  
ATOM    851 1HB  SER A  60       2.474  28.780 -13.503  1.00 21.16           H  
ATOM    852 2HB  SER A  60       1.365  27.420 -13.444  1.00 21.16           H  
ATOM    853  HG  SER A  60       3.631  27.342 -14.441  1.00 21.16           H  
TER     854
ENDMDL

REMARK ID 643876 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       0.915   1.846   1.086  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.179   1.675   1.790  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.586   2.969   2.482  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.030   3.916   1.835  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.258   1.228   0.800  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.613   0.905   1.407  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.575   0.394   0.330  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.937   0.044   0.906  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.866  -0.467  -0.137  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.197   1.297   1.535  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.655   2.821   1.103  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.022   1.543   0.130  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.054   0.907   2.553  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.913   0.343   0.265  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.411   2.014   0.059  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.027   1.804   1.856  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.505   0.149   2.181  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.151  -0.493  -0.143  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.706   1.162  -0.433  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.371   0.936   1.352  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.817  -0.715   1.677  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.758  -0.681   0.287  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.481  -1.301  -0.555  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.992   0.240  -0.847  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.417   3.019   3.804  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.752   4.223   4.577  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.102   4.150   5.299  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.518   5.121   5.938  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.644   4.493   5.596  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.256   4.739   4.994  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.759   4.918   6.107  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.311   5.974   4.111  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.047   2.218   4.299  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.792   5.065   3.888  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.578   3.645   6.274  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.916   5.377   6.176  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.043   3.878   4.399  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.744   5.090   5.673  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.786   4.023   6.726  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.478   5.781   6.721  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.672   6.154   3.677  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.605   6.838   4.715  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.040   5.825   3.313  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.769   3.004   5.196  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.053   2.740   5.847  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.060   3.193   7.310  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.267   2.709   8.118  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.194   3.411   5.066  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.333   2.906   3.648  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.542   3.451   2.920  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.805   4.625   3.021  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.197   2.679   2.252  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.360   2.272   4.639  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.226   1.663   5.831  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.039   4.491   5.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.148   3.226   5.563  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.381   1.820   3.670  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.438   3.194   3.100  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.959   4.123   7.645  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.110   4.637   9.005  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.271   5.890   9.270  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.432   6.544  10.300  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.571   4.482   6.927  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.829   3.859   9.716  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.160   4.864   9.183  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.413   6.251   8.310  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.566   7.446   8.351  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.391   8.727   8.516  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.925   9.728   9.065  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.549   7.317   9.473  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.319   5.654   7.491  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.030   7.510   7.403  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.897   8.184   9.475  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.954   6.421   9.311  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.049   7.244  10.423  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.587   8.728   7.938  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.502   9.861   8.012  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.908  11.117   7.390  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.174  12.229   7.839  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.812   9.502   7.316  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.638   8.445   8.043  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.897   8.073   7.307  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.080   8.540   6.207  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.668   7.312   7.840  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.890   7.881   7.483  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.709  10.064   9.064  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.596   9.123   6.317  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.424  10.394   7.203  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.902   8.823   9.027  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.023   7.550   8.181  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.100  10.935   6.351  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.468  12.042   5.649  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.207  12.538   6.359  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.572  13.482   5.893  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.118  11.633   4.232  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.924   9.990   6.038  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.180  12.867   5.620  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.678  12.480   3.710  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.018  11.313   3.708  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.403  10.814   4.262  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.804  11.875   7.447  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.610  12.284   8.172  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.996  12.919   9.508  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.416  13.923   9.932  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.706  11.075   8.415  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.188  10.394   7.136  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.300   9.185   7.400  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.161   8.799   8.539  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.241   8.660   6.458  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.344  11.100   7.811  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.068  13.026   7.580  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.251  10.342   9.000  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.847  11.382   9.006  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.631  11.124   6.550  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.048  10.078   6.546  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.045  12.382  10.137  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.482  12.883  11.444  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.341  14.136  11.272  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.547  14.132  11.508  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.281  11.807  12.187  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.479  10.602  12.592  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.301  10.691  13.312  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.699   9.285  12.394  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.831   9.474  13.528  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.660   8.606  12.985  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.501  11.570   9.735  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.618  13.145  12.047  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.093  11.459  11.544  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.730  12.240  13.080  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.545   8.841  11.866  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.916   9.230  14.067  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.559   7.601  12.997  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.676  15.213  10.865  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.318  16.470  10.509  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.106  17.603  11.516  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.209  18.775  11.152  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.795  16.915   9.137  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.042  15.922   7.981  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.435  16.480   6.714  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.520  15.660   7.823  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.675  15.094  10.720  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.388  16.289  10.423  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.719  17.062   9.214  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.259  17.863   8.874  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.541  14.985   8.198  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.591  15.778   5.898  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.365  16.632   6.863  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.909  17.430   6.467  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.676  14.950   7.010  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.039  16.590   7.597  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.915  15.238   8.748  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.773  17.276  12.765  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.530  18.323  13.756  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.483  18.330  14.950  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.574  17.372  15.715  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.090  18.218  14.292  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.850  19.284  15.361  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.112  18.396  13.141  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.705  16.302  13.021  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.626  19.283  13.255  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.947  17.240  14.758  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.831  19.196  15.738  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.549  19.149  16.186  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.984  20.255  14.928  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.092  18.319  13.517  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.262  19.373  12.691  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.275  17.622  12.390  1.00 24.67           H  
ATOM    168  N   SER A  12       6.146  19.472  15.112  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.070  19.780  16.200  1.00 24.67           C  
ATOM    170  C   SER A  12       6.877  21.256  16.531  1.00 24.67           C  
ATOM    171  O   SER A  12       7.773  21.929  17.039  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.504  19.501  15.790  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.877  20.286  14.691  1.00 24.67           O  
ATOM    174  H   SER A  12       6.016  20.183  14.404  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.818  19.181  17.075  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.168  19.704  16.629  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.606  18.445  15.539  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.801  21.198  14.980  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.688  21.742  16.190  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.294  23.149  16.273  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.374  23.787  17.661  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.719  24.960  17.767  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.868  23.266  15.740  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.753  23.023  14.231  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.303  23.075  13.761  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.193  22.773  12.271  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.773  22.767  11.809  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.013  21.084  15.826  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.958  23.717  15.618  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.226  22.552  16.254  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.484  24.264  15.952  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.320  23.787  13.703  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.176  22.052  13.981  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.711  22.346  14.314  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.895  24.068  13.952  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.743  23.530  11.712  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.635  21.796  12.071  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.739  22.564  10.820  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.258  22.060  12.316  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.357  23.672  11.980  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.071  23.013  18.709  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.082  23.469  20.108  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.070  24.998  20.273  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.026  25.633  20.082  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.290  22.880  20.826  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.236  21.374  21.004  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.440  20.853  21.704  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.383  19.408  21.882  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.364  18.663  22.430  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.471  19.235  22.850  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.212  17.355  22.545  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.815  22.057  18.526  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.190  23.073  20.589  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.202  23.109  20.270  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.379  23.316  21.823  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.357  21.104  21.589  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.182  20.898  20.021  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.330  21.090  21.121  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.517  21.314  22.688  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.548  18.929  21.574  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.588  20.234  22.762  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.205  18.674  23.259  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.361  16.914  22.223  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.944  16.796  22.958  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.208  25.569  20.691  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.342  27.010  20.887  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.599  27.531  20.194  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.607  26.826  20.112  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.398  27.362  22.379  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.127  27.033  23.171  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.237  27.497  24.624  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.967  27.176  25.411  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.060  27.631  26.825  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.021  24.992  20.831  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.484  27.508  20.437  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.229  26.832  22.842  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.599  28.430  22.487  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.271  27.520  22.698  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.960  25.958  23.158  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.086  27.004  25.101  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       5.405  28.573  24.649  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.119  27.669  24.936  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.801  26.098  25.397  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.203  27.402  27.311  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.836  27.170  27.278  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.202  28.630  26.848  1.00 24.67           H  
ATOM    247  N   SER A  16       7.546  28.772  19.717  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.712  29.396  19.099  1.00 24.67           C  
ATOM    249  C   SER A  16       9.847  29.583  20.101  1.00 24.67           C  
ATOM    250  O   SER A  16       9.609  29.885  21.271  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.333  30.741  18.508  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.398  30.593  17.472  1.00 24.67           O  
ATOM    253  H   SER A  16       6.686  29.293  19.792  1.00 24.67           H  
ATOM    254  HA  SER A  16       9.064  28.744  18.298  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.916  31.377  19.288  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.227  31.232  18.128  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.231  31.479  17.138  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.080  29.451  19.624  1.00 24.16           N  
ATOM    259  CA  HIS A  17      12.254  29.671  20.459  1.00 24.16           C  
ATOM    260  C   HIS A  17      13.454  29.909  19.523  1.00 24.16           C  
ATOM    261  O   HIS A  17      13.505  29.291  18.459  1.00 24.16           O  
ATOM    262  CB  HIS A  17      12.513  28.436  21.349  1.00 24.16           C  
ATOM    263  CG  HIS A  17      13.458  28.656  22.510  1.00 24.16           C  
ATOM    264  ND1 HIS A  17      14.823  28.741  22.363  1.00 24.16           N  
ATOM    265  CD2 HIS A  17      13.213  28.804  23.834  1.00 24.16           C  
ATOM    266  CE1 HIS A  17      15.381  28.946  23.536  1.00 24.16           C  
ATOM    267  NE2 HIS A  17      14.427  28.981  24.455  1.00 24.16           N  
ATOM    268  H   HIS A  17      11.203  29.189  18.657  1.00 24.16           H  
ATOM    269  HA  HIS A  17      12.078  30.532  21.091  1.00 24.16           H  
ATOM    270 1HB  HIS A  17      11.565  28.078  21.760  1.00 24.16           H  
ATOM    271 2HB  HIS A  17      12.918  27.632  20.737  1.00 24.16           H  
ATOM    272  HD1 HIS A  17      15.348  28.722  21.492  1.00 24.16           H  
ATOM    273  HD2 HIS A  17      12.293  28.803  24.419  1.00 24.16           H  
ATOM    274  HE1 HIS A  17      16.459  29.049  23.611  1.00 24.16           H  
ATOM    275  N   PRO A  18      14.399  30.816  19.836  1.00 22.84           N  
ATOM    276  CA  PRO A  18      15.626  31.037  19.090  1.00 22.84           C  
ATOM    277  C   PRO A  18      16.586  29.863  19.222  1.00 22.84           C  
ATOM    278  O   PRO A  18      16.500  29.077  20.172  1.00 22.84           O  
ATOM    279  CB  PRO A  18      16.180  32.320  19.722  1.00 22.84           C  
ATOM    280  CG  PRO A  18      15.602  32.349  21.118  1.00 22.84           C  
ATOM    281  CD  PRO A  18      14.216  31.757  20.974  1.00 22.84           C  
ATOM    282  HA  PRO A  18      15.375  31.203  18.029  1.00 22.84           H  
ATOM    283 1HB  PRO A  18      17.281  32.281  19.722  1.00 22.84           H  
ATOM    284 2HB  PRO A  18      15.889  33.192  19.120  1.00 22.84           H  
ATOM    285 1HG  PRO A  18      16.238  31.766  21.804  1.00 22.84           H  
ATOM    286 2HG  PRO A  18      15.590  33.382  21.502  1.00 22.84           H  
ATOM    287 1HD  PRO A  18      13.968  31.267  21.906  1.00 22.84           H  
ATOM    288 2HD  PRO A  18      13.485  32.537  20.712  1.00 22.84           H  
ATOM    289  N   LEU A  19      17.504  29.723  18.275  1.00 21.16           N  
ATOM    290  CA  LEU A  19      18.484  28.650  18.390  1.00 21.16           C  
ATOM    291  C   LEU A  19      19.622  29.017  19.335  1.00 21.16           C  
ATOM    292  O   LEU A  19      20.197  30.105  19.261  1.00 21.16           O  
ATOM    293  CB  LEU A  19      19.068  28.314  17.018  1.00 21.16           C  
ATOM    294  CG  LEU A  19      18.108  27.788  15.981  1.00 21.16           C  
ATOM    295  CD1 LEU A  19      18.859  27.622  14.665  1.00 21.16           C  
ATOM    296  CD2 LEU A  19      17.534  26.468  16.457  1.00 21.16           C  
ATOM    297  H   LEU A  19      17.536  30.363  17.494  1.00 21.16           H  
ATOM    298  HA  LEU A  19      17.980  27.768  18.782  1.00 21.16           H  
ATOM    299 1HB  LEU A  19      19.517  29.212  16.608  1.00 21.16           H  
ATOM    300 2HB  LEU A  19      19.848  27.565  17.152  1.00 21.16           H  
ATOM    301  HG  LEU A  19      17.297  28.503  15.827  1.00 21.16           H  
ATOM    302 1HD1 LEU A  19      18.177  27.244  13.903  1.00 21.16           H  
ATOM    303 2HD1 LEU A  19      19.257  28.585  14.350  1.00 21.16           H  
ATOM    304 3HD1 LEU A  19      19.676  26.916  14.801  1.00 21.16           H  
ATOM    305 1HD2 LEU A  19      16.842  26.082  15.708  1.00 21.16           H  
ATOM    306 2HD2 LEU A  19      18.344  25.753  16.605  1.00 21.16           H  
ATOM    307 3HD2 LEU A  19      17.004  26.617  17.400  1.00 21.16           H  
ATOM    308  N   LYS A  20      20.016  28.066  20.173  1.00 19.59           N  
ATOM    309  CA  LYS A  20      21.102  28.287  21.122  1.00 19.59           C  
ATOM    310  C   LYS A  20      22.451  28.056  20.454  1.00 19.59           C  
ATOM    311  O   LYS A  20      23.122  27.061  20.709  1.00 19.59           O  
ATOM    312  CB  LYS A  20      20.939  27.357  22.327  1.00 19.59           C  
ATOM    313  CG  LYS A  20      19.674  27.624  23.159  1.00 19.59           C  
ATOM    314  CD  LYS A  20      19.555  26.647  24.333  1.00 19.59           C  
ATOM    315  CE  LYS A  20      18.283  26.890  25.143  1.00 19.59           C  
ATOM    316  NZ  LYS A  20      18.147  25.924  26.271  1.00 19.59           N  
ATOM    317  H   LYS A  20      19.528  27.182  20.183  1.00 19.59           H  
ATOM    318  HA  LYS A  20      21.065  29.319  21.465  1.00 19.59           H  
ATOM    319 1HB  LYS A  20      20.910  26.320  21.990  1.00 19.59           H  
ATOM    320 2HB  LYS A  20      21.799  27.463  22.987  1.00 19.59           H  
ATOM    321 1HG  LYS A  20      19.702  28.644  23.545  1.00 19.59           H  
ATOM    322 2HG  LYS A  20      18.791  27.523  22.523  1.00 19.59           H  
ATOM    323 1HD  LYS A  20      19.540  25.623  23.954  1.00 19.59           H  
ATOM    324 2HD  LYS A  20      20.417  26.759  24.989  1.00 19.59           H  
ATOM    325 1HE  LYS A  20      18.300  27.902  25.543  1.00 19.59           H  
ATOM    326 2HE  LYS A  20      17.420  26.785  24.486  1.00 19.59           H  
ATOM    327 1HZ  LYS A  20      17.292  26.119  26.774  1.00 19.59           H  
ATOM    328 2HZ  LYS A  20      18.115  24.979  25.909  1.00 19.59           H  
ATOM    329 3HZ  LYS A  20      18.934  26.017  26.897  1.00 19.59           H  
ATOM    330  N   LEU A  21      22.829  28.983  19.582  1.00 18.19           N  
ATOM    331  CA  LEU A  21      24.037  28.802  18.781  1.00 18.19           C  
ATOM    332  C   LEU A  21      25.301  29.353  19.446  1.00 18.19           C  
ATOM    333  O   LEU A  21      26.375  28.773  19.316  1.00 18.19           O  
ATOM    334  CB  LEU A  21      23.834  29.460  17.423  1.00 18.19           C  
ATOM    335  CG  LEU A  21      22.675  28.926  16.630  1.00 18.19           C  
ATOM    336  CD1 LEU A  21      22.527  29.713  15.352  1.00 18.19           C  
ATOM    337  CD2 LEU A  21      22.878  27.456  16.352  1.00 18.19           C  
ATOM    338  H   LEU A  21      22.196  29.771  19.438  1.00 18.19           H  
ATOM    339  HA  LEU A  21      24.183  27.733  18.626  1.00 18.19           H  
ATOM    340 1HB  LEU A  21      23.706  30.533  17.556  1.00 18.19           H  
ATOM    341 2HB  LEU A  21      24.706  29.276  16.835  1.00 18.19           H  
ATOM    342  HG  LEU A  21      21.780  29.058  17.201  1.00 18.19           H  
ATOM    343 1HD1 LEU A  21      21.673  29.338  14.788  1.00 18.19           H  
ATOM    344 2HD1 LEU A  21      22.370  30.766  15.590  1.00 18.19           H  
ATOM    345 3HD1 LEU A  21      23.429  29.606  14.754  1.00 18.19           H  
ATOM    346 1HD2 LEU A  21      22.028  27.068  15.790  1.00 18.19           H  
ATOM    347 2HD2 LEU A  21      23.789  27.320  15.772  1.00 18.19           H  
ATOM    348 3HD2 LEU A  21      22.963  26.915  17.299  1.00 18.19           H  
ATOM    349  N   ALA A  22      25.174  30.486  20.148  1.00 16.65           N  
ATOM    350  CA  ALA A  22      26.319  31.118  20.824  1.00 16.65           C  
ATOM    351  C   ALA A  22      27.548  31.231  19.923  1.00 16.65           C  
ATOM    352  O   ALA A  22      28.653  30.844  20.328  1.00 16.65           O  
ATOM    353  CB  ALA A  22      26.675  30.343  22.079  1.00 16.65           C  
ATOM    354  H   ALA A  22      24.262  30.905  20.225  1.00 16.65           H  
ATOM    355  HA  ALA A  22      26.019  32.130  21.103  1.00 16.65           H  
ATOM    356 1HB  ALA A  22      27.498  30.845  22.589  1.00 16.65           H  
ATOM    357 2HB  ALA A  22      25.812  30.295  22.740  1.00 16.65           H  
ATOM    358 3HB  ALA A  22      26.981  29.331  21.810  1.00 16.65           H  
ATOM    359  N   LEU A  23      27.413  31.798  18.726  1.00 15.10           N  
ATOM    360  CA  LEU A  23      28.524  31.790  17.767  1.00 15.10           C  
ATOM    361  C   LEU A  23      29.600  32.846  18.001  1.00 15.10           C  
ATOM    362  O   LEU A  23      29.892  33.662  17.123  1.00 15.10           O  
ATOM    363  CB  LEU A  23      27.971  31.971  16.358  1.00 15.10           C  
ATOM    364  CG  LEU A  23      26.951  30.936  15.956  1.00 15.10           C  
ATOM    365  CD1 LEU A  23      26.440  31.229  14.576  1.00 15.10           C  
ATOM    366  CD2 LEU A  23      27.565  29.558  16.030  1.00 15.10           C  
ATOM    367  H   LEU A  23      26.513  32.167  18.451  1.00 15.10           H  
ATOM    368  HA  LEU A  23      29.002  30.810  17.829  1.00 15.10           H  
ATOM    369 1HB  LEU A  23      27.503  32.950  16.287  1.00 15.10           H  
ATOM    370 2HB  LEU A  23      28.793  31.931  15.645  1.00 15.10           H  
ATOM    371  HG  LEU A  23      26.119  30.999  16.637  1.00 15.10           H  
ATOM    372 1HD1 LEU A  23      25.690  30.490  14.304  1.00 15.10           H  
ATOM    373 2HD1 LEU A  23      25.994  32.223  14.560  1.00 15.10           H  
ATOM    374 3HD1 LEU A  23      27.268  31.186  13.867  1.00 15.10           H  
ATOM    375 1HD2 LEU A  23      26.824  28.809  15.756  1.00 15.10           H  
ATOM    376 2HD2 LEU A  23      28.401  29.501  15.344  1.00 15.10           H  
ATOM    377 3HD2 LEU A  23      27.912  29.369  17.049  1.00 15.10           H  
ATOM    378  N   ASP A  24      30.198  32.801  19.183  1.00 13.95           N  
ATOM    379  CA  ASP A  24      31.335  33.631  19.559  1.00 13.95           C  
ATOM    380  C   ASP A  24      32.609  32.787  19.588  1.00 13.95           C  
ATOM    381  O   ASP A  24      33.692  33.219  19.170  1.00 13.95           O  
ATOM    382  CB  ASP A  24      31.122  34.270  20.931  1.00 13.95           C  
ATOM    383  CG  ASP A  24      29.945  35.247  20.982  1.00 13.95           C  
ATOM    384  OD1 ASP A  24      29.925  36.161  20.191  1.00 13.95           O  
ATOM    385  OD2 ASP A  24      29.078  35.068  21.810  1.00 13.95           O  
ATOM    386  H   ASP A  24      29.844  32.098  19.825  1.00 13.95           H  
ATOM    387  HA  ASP A  24      31.458  34.418  18.813  1.00 13.95           H  
ATOM    388 1HB  ASP A  24      30.952  33.486  21.671  1.00 13.95           H  
ATOM    389 2HB  ASP A  24      32.026  34.802  21.224  1.00 13.95           H  
ATOM    390  N   GLU A  25      32.475  31.554  20.077  1.00 13.38           N  
ATOM    391  CA  GLU A  25      33.634  30.685  20.220  1.00 13.38           C  
ATOM    392  C   GLU A  25      34.096  30.226  18.853  1.00 13.38           C  
ATOM    393  O   GLU A  25      33.320  29.674  18.081  1.00 13.38           O  
ATOM    394  CB  GLU A  25      33.299  29.481  21.104  1.00 13.38           C  
ATOM    395  CG  GLU A  25      34.483  28.561  21.391  1.00 13.38           C  
ATOM    396  CD  GLU A  25      34.139  27.415  22.326  1.00 13.38           C  
ATOM    397  OE1 GLU A  25      33.033  27.377  22.813  1.00 13.38           O  
ATOM    398  OE2 GLU A  25      34.988  26.583  22.550  1.00 13.38           O  
ATOM    399  H   GLU A  25      31.567  31.230  20.377  1.00 13.38           H  
ATOM    400  HA  GLU A  25      34.441  31.249  20.686  1.00 13.38           H  
ATOM    401 1HB  GLU A  25      32.902  29.831  22.055  1.00 13.38           H  
ATOM    402 2HB  GLU A  25      32.523  28.885  20.624  1.00 13.38           H  
ATOM    403 1HG  GLU A  25      34.839  28.148  20.447  1.00 13.38           H  
ATOM    404 2HG  GLU A  25      35.288  29.152  21.823  1.00 13.38           H  
ATOM    405  N   GLY A  26      35.361  30.468  18.549  1.00 13.50           N  
ATOM    406  CA  GLY A  26      35.892  30.131  17.235  1.00 13.50           C  
ATOM    407  C   GLY A  26      35.625  31.233  16.202  1.00 13.50           C  
ATOM    408  O   GLY A  26      35.997  31.091  15.036  1.00 13.50           O  
ATOM    409  H   GLY A  26      35.961  30.911  19.230  1.00 13.50           H  
ATOM    410 1HA  GLY A  26      36.965  29.954  17.312  1.00 13.50           H  
ATOM    411 2HA  GLY A  26      35.439  29.200  16.895  1.00 13.50           H  
ATOM    412  N   TYR A  27      34.992  32.331  16.631  1.00 14.28           N  
ATOM    413  CA  TYR A  27      34.672  33.430  15.732  1.00 14.28           C  
ATOM    414  C   TYR A  27      35.328  34.723  16.218  1.00 14.28           C  
ATOM    415  O   TYR A  27      36.138  35.321  15.510  1.00 14.28           O  
ATOM    416  CB  TYR A  27      33.148  33.598  15.647  1.00 14.28           C  
ATOM    417  CG  TYR A  27      32.432  32.381  15.100  1.00 14.28           C  
ATOM    418  CD1 TYR A  27      31.924  31.442  15.968  1.00 14.28           C  
ATOM    419  CD2 TYR A  27      32.284  32.204  13.741  1.00 14.28           C  
ATOM    420  CE1 TYR A  27      31.283  30.323  15.496  1.00 14.28           C  
ATOM    421  CE2 TYR A  27      31.634  31.083  13.258  1.00 14.28           C  
ATOM    422  CZ  TYR A  27      31.138  30.143  14.133  1.00 14.28           C  
ATOM    423  OH  TYR A  27      30.509  29.019  13.649  1.00 14.28           O  
ATOM    424  H   TYR A  27      34.700  32.409  17.603  1.00 14.28           H  
ATOM    425  HA  TYR A  27      35.064  33.207  14.742  1.00 14.28           H  
ATOM    426 1HB  TYR A  27      32.747  33.806  16.638  1.00 14.28           H  
ATOM    427 2HB  TYR A  27      32.907  34.450  15.016  1.00 14.28           H  
ATOM    428  HD1 TYR A  27      32.040  31.584  17.038  1.00 14.28           H  
ATOM    429  HD2 TYR A  27      32.683  32.945  13.051  1.00 14.28           H  
ATOM    430  HE1 TYR A  27      30.895  29.588  16.200  1.00 14.28           H  
ATOM    431  HE2 TYR A  27      31.521  30.941  12.182  1.00 14.28           H  
ATOM    432  HH  TYR A  27      30.331  28.416  14.374  1.00 14.28           H  
ATOM    433  N   GLY A  28      34.992  35.143  17.435  1.00 15.60           N  
ATOM    434  CA  GLY A  28      35.552  36.358  18.020  1.00 15.60           C  
ATOM    435  C   GLY A  28      35.314  37.593  17.155  1.00 15.60           C  
ATOM    436  O   GLY A  28      34.272  37.724  16.505  1.00 15.60           O  
ATOM    437  H   GLY A  28      34.342  34.591  17.991  1.00 15.60           H  
ATOM    438 1HA  GLY A  28      35.110  36.514  19.003  1.00 15.60           H  
ATOM    439 2HA  GLY A  28      36.622  36.222  18.173  1.00 15.60           H  
ATOM    440  N   VAL A  29      36.289  38.508  17.186  1.00 17.55           N  
ATOM    441  CA  VAL A  29      36.253  39.765  16.441  1.00 17.55           C  
ATOM    442  C   VAL A  29      37.567  39.970  15.675  1.00 17.55           C  
ATOM    443  O   VAL A  29      38.648  39.805  16.244  1.00 17.55           O  
ATOM    444  CB  VAL A  29      36.016  40.961  17.396  1.00 17.55           C  
ATOM    445  CG1 VAL A  29      35.996  42.272  16.609  1.00 17.55           C  
ATOM    446  CG2 VAL A  29      34.701  40.771  18.149  1.00 17.55           C  
ATOM    447  H   VAL A  29      37.104  38.311  17.746  1.00 17.55           H  
ATOM    448  HA  VAL A  29      35.434  39.723  15.721  1.00 17.55           H  
ATOM    449  HB  VAL A  29      36.840  41.020  18.107  1.00 17.55           H  
ATOM    450 1HG1 VAL A  29      35.842  43.104  17.294  1.00 17.55           H  
ATOM    451 2HG1 VAL A  29      36.936  42.406  16.097  1.00 17.55           H  
ATOM    452 3HG1 VAL A  29      35.186  42.245  15.881  1.00 17.55           H  
ATOM    453 1HG2 VAL A  29      34.545  41.613  18.822  1.00 17.55           H  
ATOM    454 2HG2 VAL A  29      33.880  40.720  17.432  1.00 17.55           H  
ATOM    455 3HG2 VAL A  29      34.730  39.855  18.729  1.00 17.55           H  
ATOM    456  N   ASP A  30      37.485  40.332  14.396  1.00 19.70           N  
ATOM    457  CA  ASP A  30      38.693  40.579  13.606  1.00 19.70           C  
ATOM    458  C   ASP A  30      39.523  41.730  14.182  1.00 19.70           C  
ATOM    459  O   ASP A  30      38.978  42.688  14.746  1.00 19.70           O  
ATOM    460  CB  ASP A  30      38.370  40.853  12.129  1.00 19.70           C  
ATOM    461  CG  ASP A  30      37.874  39.585  11.407  1.00 19.70           C  
ATOM    462  OD1 ASP A  30      37.889  38.556  12.033  1.00 19.70           O  
ATOM    463  OD2 ASP A  30      37.576  39.626  10.223  1.00 19.70           O  
ATOM    464  H   ASP A  30      36.574  40.442  13.969  1.00 19.70           H  
ATOM    465  HA  ASP A  30      39.308  39.680  13.641  1.00 19.70           H  
ATOM    466 1HB  ASP A  30      37.604  41.637  12.056  1.00 19.70           H  
ATOM    467 2HB  ASP A  30      39.267  41.229  11.619  1.00 19.70           H  
ATOM    468  N   SER A  31      40.846  41.639  14.042  1.00 20.95           N  
ATOM    469  CA  SER A  31      41.712  42.700  14.535  1.00 20.95           C  
ATOM    470  C   SER A  31      41.302  44.013  13.893  1.00 20.95           C  
ATOM    471  O   SER A  31      41.045  44.055  12.694  1.00 20.95           O  
ATOM    472  CB  SER A  31      43.165  42.386  14.219  1.00 20.95           C  
ATOM    473  OG  SER A  31      44.019  43.422  14.634  1.00 20.95           O  
ATOM    474  H   SER A  31      41.244  40.831  13.579  1.00 20.95           H  
ATOM    475  HA  SER A  31      41.586  42.788  15.616  1.00 20.95           H  
ATOM    476 1HB  SER A  31      43.446  41.460  14.718  1.00 20.95           H  
ATOM    477 2HB  SER A  31      43.279  42.227  13.143  1.00 20.95           H  
ATOM    478  HG  SER A  31      43.868  44.172  14.026  1.00 20.95           H  
ATOM    479  N   ASP A  32      41.231  45.070  14.703  1.00 20.77           N  
ATOM    480  CA  ASP A  32      40.857  46.430  14.282  1.00 20.77           C  
ATOM    481  C   ASP A  32      39.387  46.593  13.837  1.00 20.77           C  
ATOM    482  O   ASP A  32      39.001  47.664  13.358  1.00 20.77           O  
ATOM    483  CB  ASP A  32      41.793  46.922  13.171  1.00 20.77           C  
ATOM    484  CG  ASP A  32      43.242  47.017  13.642  1.00 20.77           C  
ATOM    485  OD1 ASP A  32      43.467  47.511  14.724  1.00 20.77           O  
ATOM    486  OD2 ASP A  32      44.103  46.548  12.940  1.00 20.77           O  
ATOM    487  H   ASP A  32      41.455  44.922  15.677  1.00 20.77           H  
ATOM    488  HA  ASP A  32      41.004  47.086  15.140  1.00 20.77           H  
ATOM    489 1HB  ASP A  32      41.738  46.284  12.296  1.00 20.77           H  
ATOM    490 2HB  ASP A  32      41.473  47.911  12.854  1.00 20.77           H  
ATOM    491  N   GLY A  33      38.548  45.581  14.066  1.00 19.59           N  
ATOM    492  CA  GLY A  33      37.127  45.678  13.753  1.00 19.59           C  
ATOM    493  C   GLY A  33      36.809  45.377  12.291  1.00 19.59           C  
ATOM    494  O   GLY A  33      37.623  44.808  11.562  1.00 19.59           O  
ATOM    495  H   GLY A  33      38.895  44.694  14.436  1.00 19.59           H  
ATOM    496 1HA  GLY A  33      36.582  44.978  14.387  1.00 19.59           H  
ATOM    497 2HA  GLY A  33      36.771  46.675  14.006  1.00 19.59           H  
ATOM    498  N   SER A  34      35.602  45.748  11.859  1.00 18.17           N  
ATOM    499  CA  SER A  34      35.143  45.408  10.515  1.00 18.17           C  
ATOM    500  C   SER A  34      35.318  43.905  10.259  1.00 18.17           C  
ATOM    501  O   SER A  34      35.099  43.103  11.169  1.00 18.17           O  
ATOM    502  CB  SER A  34      35.906  46.247   9.488  1.00 18.17           C  
ATOM    503  OG  SER A  34      35.415  46.024   8.216  1.00 18.17           O  
ATOM    504  H   SER A  34      34.985  46.244  12.485  1.00 18.17           H  
ATOM    505  HA  SER A  34      34.082  45.647  10.438  1.00 18.17           H  
ATOM    506 1HB  SER A  34      35.813  47.301   9.736  1.00 18.17           H  
ATOM    507 2HB  SER A  34      36.963  45.998   9.511  1.00 18.17           H  
ATOM    508  HG  SER A  34      34.494  46.308   8.234  1.00 18.17           H  
ATOM    509  N   GLU A  35      35.685  43.528   9.031  1.00 16.60           N  
ATOM    510  CA  GLU A  35      35.913  42.123   8.708  1.00 16.60           C  
ATOM    511  C   GLU A  35      36.993  41.984   7.628  1.00 16.60           C  
ATOM    512  O   GLU A  35      36.917  42.615   6.561  1.00 16.60           O  
ATOM    513  CB  GLU A  35      34.589  41.467   8.274  1.00 16.60           C  
ATOM    514  CG  GLU A  35      34.660  39.960   8.019  1.00 16.60           C  
ATOM    515  CD  GLU A  35      33.320  39.340   7.708  1.00 16.60           C  
ATOM    516  OE1 GLU A  35      32.337  40.043   7.718  1.00 16.60           O  
ATOM    517  OE2 GLU A  35      33.283  38.158   7.455  1.00 16.60           O  
ATOM    518  H   GLU A  35      35.793  44.243   8.326  1.00 16.60           H  
ATOM    519  HA  GLU A  35      36.270  41.615   9.606  1.00 16.60           H  
ATOM    520 1HB  GLU A  35      33.834  41.641   9.040  1.00 16.60           H  
ATOM    521 2HB  GLU A  35      34.234  41.941   7.354  1.00 16.60           H  
ATOM    522 1HG  GLU A  35      35.297  39.783   7.186  1.00 16.60           H  
ATOM    523 2HG  GLU A  35      35.102  39.468   8.890  1.00 16.60           H  
ATOM    524  N   ASP A  36      37.938  41.055   7.849  1.00 15.05           N  
ATOM    525  CA  ASP A  36      39.039  40.809   6.900  1.00 15.05           C  
ATOM    526  C   ASP A  36      38.531  40.455   5.516  1.00 15.05           C  
ATOM    527  O   ASP A  36      39.197  40.719   4.517  1.00 15.05           O  
ATOM    528  CB  ASP A  36      39.991  39.707   7.389  1.00 15.05           C  
ATOM    529  CG  ASP A  36      40.938  40.157   8.516  1.00 15.05           C  
ATOM    530  OD1 ASP A  36      41.030  41.341   8.745  1.00 15.05           O  
ATOM    531  OD2 ASP A  36      41.591  39.321   9.104  1.00 15.05           O  
ATOM    532  H   ASP A  36      37.903  40.545   8.738  1.00 15.05           H  
ATOM    533  HA  ASP A  36      39.621  41.727   6.812  1.00 15.05           H  
ATOM    534 1HB  ASP A  36      39.398  38.866   7.760  1.00 15.05           H  
ATOM    535 2HB  ASP A  36      40.585  39.340   6.551  1.00 15.05           H  
ATOM    536  N   THR A  37      37.361  39.827   5.469  1.00 13.65           N  
ATOM    537  CA  THR A  37      36.627  39.473   4.259  1.00 13.65           C  
ATOM    538  C   THR A  37      37.252  38.397   3.365  1.00 13.65           C  
ATOM    539  O   THR A  37      36.606  37.400   3.045  1.00 13.65           O  
ATOM    540  CB  THR A  37      36.399  40.754   3.420  1.00 13.65           C  
ATOM    541  OG1 THR A  37      35.670  41.739   4.208  1.00 13.65           O  
ATOM    542  CG2 THR A  37      35.595  40.417   2.175  1.00 13.65           C  
ATOM    543  H   THR A  37      36.923  39.629   6.357  1.00 13.65           H  
ATOM    544  HA  THR A  37      35.648  39.107   4.574  1.00 13.65           H  
ATOM    545  HB  THR A  37      37.340  41.175   3.103  1.00 13.65           H  
ATOM    546  HG1 THR A  37      36.205  42.024   5.010  1.00 13.65           H  
ATOM    547 1HG2 THR A  37      35.439  41.322   1.590  1.00 13.65           H  
ATOM    548 2HG2 THR A  37      36.137  39.686   1.573  1.00 13.65           H  
ATOM    549 3HG2 THR A  37      34.634  40.003   2.468  1.00 13.65           H  
ATOM    550  N   GLU A  38      38.491  38.608   2.948  1.00 12.51           N  
ATOM    551  CA  GLU A  38      39.167  37.689   2.040  1.00 12.51           C  
ATOM    552  C   GLU A  38      40.069  36.678   2.740  1.00 12.51           C  
ATOM    553  O   GLU A  38      40.710  36.977   3.749  1.00 12.51           O  
ATOM    554  CB  GLU A  38      39.993  38.477   1.018  1.00 12.51           C  
ATOM    555  CG  GLU A  38      39.167  39.349   0.063  1.00 12.51           C  
ATOM    556  CD  GLU A  38      40.013  40.099  -0.956  1.00 12.51           C  
ATOM    557  OE1 GLU A  38      41.227  40.088  -0.826  1.00 12.51           O  
ATOM    558  OE2 GLU A  38      39.459  40.660  -1.864  1.00 12.51           O  
ATOM    559  H   GLU A  38      38.957  39.448   3.274  1.00 12.51           H  
ATOM    560  HA  GLU A  38      38.405  37.129   1.502  1.00 12.51           H  
ATOM    561 1HB  GLU A  38      40.687  39.126   1.548  1.00 12.51           H  
ATOM    562 2HB  GLU A  38      40.585  37.783   0.418  1.00 12.51           H  
ATOM    563 1HG  GLU A  38      38.457  38.717  -0.465  1.00 12.51           H  
ATOM    564 2HG  GLU A  38      38.597  40.068   0.657  1.00 12.51           H  
ATOM    565  N   VAL A  39      40.147  35.489   2.152  1.00 11.85           N  
ATOM    566  CA  VAL A  39      41.042  34.430   2.596  1.00 11.85           C  
ATOM    567  C   VAL A  39      42.010  34.110   1.469  1.00 11.85           C  
ATOM    568  O   VAL A  39      41.594  33.878   0.336  1.00 11.85           O  
ATOM    569  CB  VAL A  39      40.249  33.177   2.998  1.00 11.85           C  
ATOM    570  CG1 VAL A  39      41.207  32.059   3.403  1.00 11.85           C  
ATOM    571  CG2 VAL A  39      39.315  33.530   4.145  1.00 11.85           C  
ATOM    572  H   VAL A  39      39.562  35.318   1.347  1.00 11.85           H  
ATOM    573  HA  VAL A  39      41.609  34.780   3.461  1.00 11.85           H  
ATOM    574  HB  VAL A  39      39.671  32.820   2.147  1.00 11.85           H  
ATOM    575 1HG1 VAL A  39      40.636  31.175   3.682  1.00 11.85           H  
ATOM    576 2HG1 VAL A  39      41.845  31.821   2.567  1.00 11.85           H  
ATOM    577 3HG1 VAL A  39      41.808  32.382   4.249  1.00 11.85           H  
ATOM    578 1HG2 VAL A  39      38.746  32.650   4.436  1.00 11.85           H  
ATOM    579 2HG2 VAL A  39      39.901  33.886   4.992  1.00 11.85           H  
ATOM    580 3HG2 VAL A  39      38.624  34.316   3.830  1.00 11.85           H  
ATOM    581  N   LYS A  40      43.304  34.126   1.773  1.00 11.77           N  
ATOM    582  CA  LYS A  40      44.319  33.913   0.746  1.00 11.77           C  
ATOM    583  C   LYS A  40      44.893  32.494   0.697  1.00 11.77           C  
ATOM    584  O   LYS A  40      45.710  32.191  -0.172  1.00 11.77           O  
ATOM    585  CB  LYS A  40      45.443  34.924   0.951  1.00 11.77           C  
ATOM    586  CG  LYS A  40      44.957  36.381   0.952  1.00 11.77           C  
ATOM    587  CD  LYS A  40      44.316  36.794  -0.373  1.00 11.77           C  
ATOM    588  CE  LYS A  40      43.854  38.253  -0.314  1.00 11.77           C  
ATOM    589  NZ  LYS A  40      43.155  38.688  -1.558  1.00 11.77           N  
ATOM    590  H   LYS A  40      43.588  34.324   2.722  1.00 11.77           H  
ATOM    591  HA  LYS A  40      43.861  34.111  -0.222  1.00 11.77           H  
ATOM    592 1HB  LYS A  40      45.944  34.729   1.898  1.00 11.77           H  
ATOM    593 2HB  LYS A  40      46.181  34.814   0.156  1.00 11.77           H  
ATOM    594 1HG  LYS A  40      44.220  36.517   1.747  1.00 11.77           H  
ATOM    595 2HG  LYS A  40      45.800  37.043   1.153  1.00 11.77           H  
ATOM    596 1HD  LYS A  40      45.037  36.680  -1.184  1.00 11.77           H  
ATOM    597 2HD  LYS A  40      43.452  36.158  -0.583  1.00 11.77           H  
ATOM    598 1HE  LYS A  40      43.161  38.360   0.521  1.00 11.77           H  
ATOM    599 2HE  LYS A  40      44.711  38.904  -0.145  1.00 11.77           H  
ATOM    600 1HZ  LYS A  40      42.831  39.659  -1.444  1.00 11.77           H  
ATOM    601 2HZ  LYS A  40      43.766  38.623  -2.350  1.00 11.77           H  
ATOM    602 3HZ  LYS A  40      42.343  38.111  -1.708  1.00 11.77           H  
ATOM    603  N   ASP A  41      44.503  31.636   1.640  1.00 12.29           N  
ATOM    604  CA  ASP A  41      45.052  30.278   1.706  1.00 12.29           C  
ATOM    605  C   ASP A  41      44.083  29.262   2.321  1.00 12.29           C  
ATOM    606  O   ASP A  41      44.419  28.576   3.283  1.00 12.29           O  
ATOM    607  CB  ASP A  41      46.367  30.271   2.503  1.00 12.29           C  
ATOM    608  CG  ASP A  41      47.191  28.963   2.358  1.00 12.29           C  
ATOM    609  OD1 ASP A  41      47.076  28.311   1.346  1.00 12.29           O  
ATOM    610  OD2 ASP A  41      47.934  28.646   3.265  1.00 12.29           O  
ATOM    611  H   ASP A  41      43.820  31.931   2.320  1.00 12.29           H  
ATOM    612  HA  ASP A  41      45.270  29.951   0.690  1.00 12.29           H  
ATOM    613 1HB  ASP A  41      46.990  31.106   2.176  1.00 12.29           H  
ATOM    614 2HB  ASP A  41      46.146  30.424   3.558  1.00 12.29           H  
ATOM    615  N   ALA A  42      42.862  29.193   1.799  1.00 13.61           N  
ATOM    616  CA  ALA A  42      41.898  28.232   2.336  1.00 13.61           C  
ATOM    617  C   ALA A  42      42.413  26.812   2.118  1.00 13.61           C  
ATOM    618  O   ALA A  42      43.020  26.524   1.091  1.00 13.61           O  
ATOM    619  CB  ALA A  42      40.545  28.392   1.663  1.00 13.61           C  
ATOM    620  H   ALA A  42      42.618  29.781   1.018  1.00 13.61           H  
ATOM    621  HA  ALA A  42      41.795  28.405   3.404  1.00 13.61           H  
ATOM    622 1HB  ALA A  42      39.846  27.672   2.089  1.00 13.61           H  
ATOM    623 2HB  ALA A  42      40.172  29.402   1.828  1.00 13.61           H  
ATOM    624 3HB  ALA A  42      40.646  28.212   0.596  1.00 13.61           H  
ATOM    625  N   SER A  43      42.129  25.917   3.070  1.00 15.87           N  
ATOM    626  CA  SER A  43      42.547  24.523   2.937  1.00 15.87           C  
ATOM    627  C   SER A  43      41.685  23.582   3.776  1.00 15.87           C  
ATOM    628  O   SER A  43      41.264  23.927   4.880  1.00 15.87           O  
ATOM    629  CB  SER A  43      44.002  24.380   3.344  1.00 15.87           C  
ATOM    630  OG  SER A  43      44.422  23.050   3.242  1.00 15.87           O  
ATOM    631  H   SER A  43      41.633  26.208   3.896  1.00 15.87           H  
ATOM    632  HA  SER A  43      42.445  24.235   1.891  1.00 15.87           H  
ATOM    633 1HB  SER A  43      44.626  25.014   2.708  1.00 15.87           H  
ATOM    634 2HB  SER A  43      44.124  24.726   4.369  1.00 15.87           H  
ATOM    635  HG  SER A  43      43.811  22.543   3.787  1.00 15.87           H  
ATOM    636  N   VAL A  44      41.435  22.390   3.232  1.00 18.70           N  
ATOM    637  CA  VAL A  44      40.671  21.336   3.902  1.00 18.70           C  
ATOM    638  C   VAL A  44      41.462  20.034   3.954  1.00 18.70           C  
ATOM    639  O   VAL A  44      42.043  19.620   2.951  1.00 18.70           O  
ATOM    640  CB  VAL A  44      39.330  21.084   3.172  1.00 18.70           C  
ATOM    641  CG1 VAL A  44      38.561  19.938   3.850  1.00 18.70           C  
ATOM    642  CG2 VAL A  44      38.496  22.362   3.183  1.00 18.70           C  
ATOM    643  H   VAL A  44      41.807  22.201   2.311  1.00 18.70           H  
ATOM    644  HA  VAL A  44      40.456  21.654   4.923  1.00 18.70           H  
ATOM    645  HB  VAL A  44      39.530  20.784   2.142  1.00 18.70           H  
ATOM    646 1HG1 VAL A  44      37.624  19.767   3.323  1.00 18.70           H  
ATOM    647 2HG1 VAL A  44      39.150  19.021   3.825  1.00 18.70           H  
ATOM    648 3HG1 VAL A  44      38.351  20.206   4.884  1.00 18.70           H  
ATOM    649 1HG2 VAL A  44      37.555  22.186   2.664  1.00 18.70           H  
ATOM    650 2HG2 VAL A  44      38.293  22.653   4.215  1.00 18.70           H  
ATOM    651 3HG2 VAL A  44      39.034  23.162   2.682  1.00 18.70           H  
ATOM    652  N   SER A  45      41.494  19.392   5.120  1.00 21.32           N  
ATOM    653  CA  SER A  45      42.198  18.124   5.249  1.00 21.32           C  
ATOM    654  C   SER A  45      41.440  17.158   6.151  1.00 21.32           C  
ATOM    655  O   SER A  45      41.389  17.318   7.377  1.00 21.32           O  
ATOM    656  CB  SER A  45      43.591  18.358   5.800  1.00 21.32           C  
ATOM    657  OG  SER A  45      44.275  17.147   5.968  1.00 21.32           O  
ATOM    658  H   SER A  45      41.006  19.779   5.915  1.00 21.32           H  
ATOM    659  HA  SER A  45      42.280  17.670   4.260  1.00 21.32           H  
ATOM    660 1HB  SER A  45      44.150  19.006   5.123  1.00 21.32           H  
ATOM    661 2HB  SER A  45      43.516  18.867   6.759  1.00 21.32           H  
ATOM    662  HG  SER A  45      44.546  16.866   5.085  1.00 21.32           H  
ATOM    663  N   ASP A  46      40.939  16.079   5.552  1.00 23.13           N  
ATOM    664  CA  ASP A  46      40.114  15.110   6.273  1.00 23.13           C  
ATOM    665  C   ASP A  46      40.974  14.186   7.113  1.00 23.13           C  
ATOM    666  O   ASP A  46      40.487  13.482   7.994  1.00 23.13           O  
ATOM    667  CB  ASP A  46      39.288  14.294   5.286  1.00 23.13           C  
ATOM    668  CG  ASP A  46      38.216  15.130   4.585  1.00 23.13           C  
ATOM    669  OD1 ASP A  46      37.798  16.123   5.133  1.00 23.13           O  
ATOM    670  OD2 ASP A  46      37.840  14.773   3.497  1.00 23.13           O  
ATOM    671  H   ASP A  46      41.066  15.972   4.554  1.00 23.13           H  
ATOM    672  HA  ASP A  46      39.438  15.653   6.935  1.00 23.13           H  
ATOM    673 1HB  ASP A  46      39.944  13.857   4.533  1.00 23.13           H  
ATOM    674 2HB  ASP A  46      38.800  13.473   5.813  1.00 23.13           H  
ATOM    675  N   GLU A  47      42.278  14.252   6.889  1.00 24.25           N  
ATOM    676  CA  GLU A  47      43.249  13.457   7.617  1.00 24.25           C  
ATOM    677  C   GLU A  47      43.249  13.857   9.091  1.00 24.25           C  
ATOM    678  O   GLU A  47      43.709  13.099   9.943  1.00 24.25           O  
ATOM    679  CB  GLU A  47      44.647  13.633   7.017  1.00 24.25           C  
ATOM    680  CG  GLU A  47      44.798  13.050   5.608  1.00 24.25           C  
ATOM    681  CD  GLU A  47      46.182  13.226   5.020  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      47.010  13.835   5.652  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      46.405  12.746   3.932  1.00 24.25           O  
ATOM    684  H   GLU A  47      42.608  14.878   6.171  1.00 24.25           H  
ATOM    685  HA  GLU A  47      42.966  12.407   7.546  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      44.892  14.694   6.975  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      45.383  13.154   7.664  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      44.565  11.987   5.641  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      44.070  13.532   4.956  1.00 24.25           H  
ATOM    690  N   SER A  48      42.760  15.067   9.385  1.00 24.67           N  
ATOM    691  CA  SER A  48      42.708  15.559  10.747  1.00 24.67           C  
ATOM    692  C   SER A  48      41.541  14.987  11.569  1.00 24.67           C  
ATOM    693  O   SER A  48      41.471  15.229  12.777  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.638  17.076  10.742  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.425  17.543  10.197  1.00 24.67           O  
ATOM    696  H   SER A  48      42.386  15.667   8.646  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.635  15.266  11.241  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.740  17.441  11.762  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.470  17.476  10.166  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.482  17.401   9.220  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.587  14.284  10.939  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.458  13.762  11.709  1.00 24.67           C  
ATOM    703  C   GLU A  49      39.951  12.791  12.786  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.706  11.860  12.492  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.430  13.080  10.790  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.138  12.620  11.510  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.091  12.002  10.585  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.362  11.839   9.422  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      35.014  11.712  11.053  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.654  14.085   9.940  1.00 24.67           H  
ATOM    711  HA  GLU A  49      38.965  14.598  12.207  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      38.151  13.764   9.988  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.888  12.205  10.324  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.406  11.882  12.269  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.702  13.475  12.022  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.506  12.980  14.027  1.00 24.67           N  
ATOM    717  CA  GLY A  50      39.923  12.103  15.119  1.00 24.67           C  
ATOM    718  C   GLY A  50      38.797  11.204  15.616  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.745  11.100  14.987  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.890  13.757  14.217  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      40.757  11.484  14.786  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      40.296  12.709  15.942  1.00 24.67           H  
ATOM    723  N   THR A  51      39.029  10.571  16.763  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.060   9.666  17.377  1.00 24.67           C  
ATOM    725  C   THR A  51      37.833  10.031  18.838  1.00 24.67           C  
ATOM    726  O   THR A  51      38.782  10.215  19.600  1.00 24.67           O  
ATOM    727  CB  THR A  51      38.531   8.203  17.267  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.684   7.861  15.881  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.523   7.257  17.916  1.00 24.67           C  
ATOM    730  H   THR A  51      39.916  10.716  17.222  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.108   9.763  16.854  1.00 24.67           H  
ATOM    732  HB  THR A  51      39.494   8.088  17.768  1.00 24.67           H  
ATOM    733  HG1 THR A  51      37.884   8.106  15.401  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.878   6.232  17.821  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.413   7.497  18.970  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.559   7.356  17.420  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.575  10.079  19.264  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.286  10.439  20.649  1.00 24.67           C  
ATOM    739  C   LEU A  52      36.390   9.234  21.582  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.417   8.792  22.191  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.890  11.050  20.738  1.00 24.67           C  
ATOM    742  CG  LEU A  52      34.672  12.303  19.897  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      33.228  12.757  20.053  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.649  13.379  20.341  1.00 24.67           C  
ATOM    745  H   LEU A  52      35.820   9.899  18.620  1.00 24.67           H  
ATOM    746  HA  LEU A  52      37.010  11.184  20.972  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      34.157  10.304  20.438  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.705  11.322  21.773  1.00 24.67           H  
ATOM    749  HG  LEU A  52      34.844  12.075  18.843  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      33.059  13.649  19.449  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.560  11.963  19.722  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      33.031  12.985  21.100  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      35.499  14.276  19.740  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.480  13.614  21.392  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      36.671  13.020  20.208  1.00 24.67           H  
ATOM    756  N   GLU A  53      37.618   8.746  21.722  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.932   7.553  22.509  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.586   7.729  23.984  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.264   6.766  24.678  1.00 24.67           O  
ATOM    760  CB  GLU A  53      39.418   7.200  22.372  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.830   6.694  20.987  1.00 24.67           C  
ATOM    762  CD  GLU A  53      41.307   6.350  20.892  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      42.032   6.657  21.810  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      41.703   5.768  19.907  1.00 24.67           O  
ATOM    765  H   GLU A  53      38.348   9.217  21.190  1.00 24.67           H  
ATOM    766  HA  GLU A  53      37.344   6.723  22.120  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      40.021   8.079  22.597  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      39.677   6.430  23.098  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.239   5.814  20.735  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.602   7.471  20.261  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.672   8.966  24.459  1.00 24.67           N  
ATOM    772  CA  GLY A  54      37.404   9.301  25.850  1.00 24.67           C  
ATOM    773  C   GLY A  54      35.935   9.638  26.125  1.00 24.67           C  
ATOM    774  O   GLY A  54      35.609  10.114  27.213  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.938   9.700  23.822  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.703   8.463  26.480  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      38.027  10.145  26.138  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.048   9.442  25.144  1.00 24.67           N  
ATOM    779  CA  ALA A  55      33.643   9.787  25.338  1.00 24.67           C  
ATOM    780  C   ALA A  55      33.035   9.004  26.496  1.00 24.67           C  
ATOM    781  O   ALA A  55      33.328   7.824  26.692  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.855   9.508  24.072  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.336   9.055  24.244  1.00 24.67           H  
ATOM    784  HA  ALA A  55      33.580  10.848  25.577  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      31.814   9.788  24.224  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      33.271  10.084  23.251  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.919   8.447  23.835  1.00 24.67           H  
ATOM    788  N   GLU A  56      32.156   9.660  27.247  1.00 24.67           N  
ATOM    789  CA  GLU A  56      31.481   9.018  28.367  1.00 24.67           C  
ATOM    790  C   GLU A  56      30.257   8.236  27.919  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.586   8.608  26.957  1.00 24.67           O  
ATOM    792  CB  GLU A  56      31.055  10.063  29.402  1.00 24.67           C  
ATOM    793  CG  GLU A  56      32.211  10.790  30.081  1.00 24.67           C  
ATOM    794  CD  GLU A  56      31.758  11.804  31.115  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      30.597  12.145  31.122  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      32.577  12.234  31.894  1.00 24.67           O  
ATOM    797  H   GLU A  56      31.959  10.628  27.042  1.00 24.67           H  
ATOM    798  HA  GLU A  56      32.177   8.322  28.837  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      30.422  10.811  28.924  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      30.460   9.583  30.177  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      32.847  10.052  30.571  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      32.809  11.291  29.318  1.00 24.67           H  
ATOM    803  N   ALA A  57      29.935   7.182  28.662  1.00 24.67           N  
ATOM    804  CA  ALA A  57      28.730   6.401  28.427  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.125   5.998  29.765  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.678   4.870  29.954  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.049   5.172  27.591  1.00 24.67           C  
ATOM    808  H   ALA A  57      30.544   6.920  29.426  1.00 24.67           H  
ATOM    809  HA  ALA A  57      28.010   7.020  27.895  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.142   4.606  27.415  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.472   5.488  26.634  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.771   4.549  28.118  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.014   6.976  30.658  1.00 24.67           N  
ATOM    814  CA  GLU A  58      27.563   6.739  32.033  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.047   6.669  32.158  1.00 24.67           C  
ATOM    816  O   GLU A  58      25.507   6.494  33.252  1.00 24.67           O  
ATOM    817  CB  GLU A  58      28.102   7.846  32.937  1.00 24.67           C  
ATOM    818  CG  GLU A  58      29.638   7.906  33.030  1.00 24.67           C  
ATOM    819  CD  GLU A  58      30.264   6.687  33.668  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      29.815   6.291  34.716  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      31.206   6.167  33.113  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.332   7.901  30.401  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.974   5.785  32.366  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.753   8.814  32.571  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      27.709   7.716  33.945  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      30.041   8.013  32.022  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      29.922   8.793  33.594  1.00 24.67           H  
ATOM    828  N   THR A  59      25.372   6.816  31.029  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.930   6.745  30.948  1.00 24.67           C  
ATOM    830  C   THR A  59      23.494   5.569  30.068  1.00 24.67           C  
ATOM    831  O   THR A  59      22.320   5.476  29.705  1.00 24.67           O  
ATOM    832  CB  THR A  59      23.350   8.064  30.404  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.880   8.323  29.098  1.00 24.67           O  
ATOM    834  CG2 THR A  59      23.719   9.212  31.333  1.00 24.67           C  
ATOM    835  H   THR A  59      25.896   6.972  30.184  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.529   6.579  31.947  1.00 24.67           H  
ATOM    837  HB  THR A  59      22.265   7.984  30.340  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.641   7.602  28.509  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.304  10.142  30.945  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.315   9.018  32.326  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.802   9.299  31.395  1.00 24.67           H  
ATOM    842  N   SER A  60      24.454   4.704  29.696  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.169   3.551  28.848  1.00 24.67           C  
ATOM    844  C   SER A  60      23.385   2.471  29.591  1.00 24.67           C  
ATOM    845  O   SER A  60      22.816   1.581  28.959  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.568   2.324  30.800  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.464   2.972  28.317  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.233   1.803  27.578  1.00 24.67           O  
ATOM    849  H   SER A  60      25.417   4.834  30.011  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.567   3.888  28.004  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.955   3.710  27.692  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.134   2.755  29.150  1.00 24.67           H  
ATOM    853  HG  SER A  60      26.099   1.493  27.305  1.00 24.67           H  
TER     854
ENDMDL

