REMARK ID 643816 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      -0.857   0.073  -1.475  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.127   0.551  -0.310  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.934   1.563  -0.703  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.793   1.284  -1.541  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.526  -0.610   0.441  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.247  -0.192   1.725  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.832  -1.389   2.465  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.571  -0.943   3.720  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.154  -2.096   4.462  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.818  -0.110  -1.223  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.826   0.782  -2.195  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.430  -0.774  -1.818  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.828   1.049   0.360  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.230  -1.349   0.702  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.254  -1.098  -0.208  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.055   0.504   1.478  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.547   0.322   2.381  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.028  -2.069   2.749  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.524  -1.922   1.813  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.372  -0.261   3.437  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.875  -0.418   4.374  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.633  -1.758   5.285  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.416  -2.728   4.738  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.809  -2.583   3.868  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.866   2.743  -0.106  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.850   3.786  -0.367  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.839   3.901   0.778  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.497   3.637   1.933  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.169   5.138  -0.571  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.163   5.214  -1.708  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.457   6.599  -1.725  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.866   4.906  -3.019  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.135   2.928   0.565  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.404   3.531  -1.270  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.655   5.407   0.349  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.942   5.887  -0.754  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.633   4.490  -1.547  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.187   6.663  -2.532  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.954   6.788  -0.773  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.323   7.347  -1.880  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.150   4.958  -3.840  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.661   5.633  -3.184  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.296   3.903  -2.976  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.056   4.311   0.460  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.064   4.571   1.478  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.557   5.673   2.410  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.064   6.700   1.939  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.395   4.974   0.830  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.572   5.101   1.798  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.876   5.454   1.121  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.881   5.627  -0.074  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.866   5.552   1.807  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.280   4.471  -0.512  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.215   3.664   2.063  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.663   4.244   0.068  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.278   5.939   0.333  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.359   5.851   2.529  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.690   4.156   2.324  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.732   5.491   3.723  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.296   6.465   4.738  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.921   7.853   4.563  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.381   8.858   5.037  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.152   4.627   4.032  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.208   6.547   4.701  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.543   6.081   5.727  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.008   7.922   3.810  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.697   9.162   3.509  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.744  10.148   2.845  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.909  11.352   2.953  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.880   8.901   2.599  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.378   7.061   3.435  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.046   9.601   4.447  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.395   9.836   2.392  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.569   8.205   3.086  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.528   8.461   1.663  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.738   9.649   2.124  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.822  10.572   1.480  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.041  11.347   2.546  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.764  12.535   2.384  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.851   9.807   0.577  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.497   9.160  -0.655  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.069  10.155  -1.637  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.351  11.038  -2.047  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.224  10.031  -1.976  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.595   8.643   2.048  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.390  11.277   0.880  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.376   9.011   1.151  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.063  10.480   0.234  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.298   8.503  -0.311  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.751   8.542  -1.157  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.706  10.688   3.666  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.930  11.321   4.732  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.698  12.495   5.305  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.132  13.539   5.642  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.606  10.330   5.826  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.034   9.739   3.805  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.004  11.679   4.303  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.011  10.823   6.593  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.046   9.495   5.409  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.529   9.965   6.265  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.016  12.332   5.346  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.930  13.333   5.887  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.910  14.641   5.085  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.349  15.679   5.580  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.364  12.789   5.962  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.562  11.665   6.981  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.997  11.161   7.061  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.809  11.587   6.275  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.276  10.363   7.928  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.379  11.427   5.036  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.609  13.563   6.901  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.672  12.427   4.993  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.042  13.598   6.228  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.257  12.022   7.962  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.907  10.836   6.704  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.428  14.592   3.838  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.394  15.780   3.005  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.009  16.424   2.968  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.795  17.416   2.263  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.833  15.438   1.581  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.261  14.986   1.489  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.332  15.836   1.701  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.793  13.778   1.197  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.459  15.163   1.549  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.161  13.915   1.242  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.043  13.729   3.461  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.089  16.518   3.399  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.198  14.634   1.196  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.695  16.305   0.938  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.284  16.807   1.933  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.347  12.815   0.956  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.422  15.655   1.679  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.065  15.929   3.769  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.715  16.489   3.735  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.595  17.734   4.610  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.070  17.741   5.647  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.300  15.434   4.171  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.334  14.181   3.301  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.332  13.193   3.883  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.686  14.557   1.885  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.257  15.133   4.383  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.493  16.774   2.708  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.058  15.121   5.186  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.293  15.877   4.166  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.647  13.720   3.300  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.348  12.290   3.273  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.032  12.940   4.902  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.321  13.642   3.895  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.696  13.658   1.267  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.669  15.025   1.866  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.059  15.255   1.502  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.255  18.790   4.161  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.331  20.050   4.883  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.222  21.013   4.469  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.034  21.291   3.283  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.709  20.687   4.641  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.799  22.034   5.335  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.785  19.731   5.144  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.763  18.663   3.287  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.229  19.845   5.950  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.843  20.859   3.572  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.776  22.476   5.147  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.024  22.696   4.950  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.660  21.902   6.407  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.770  20.160   4.967  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.649  19.561   6.212  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.705  18.783   4.616  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.527  21.501   5.452  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.623  22.425   5.190  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.133  23.835   4.879  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.020  24.212   5.248  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.549  22.451   6.389  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.896  22.986   7.513  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.328  21.223   6.402  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.178  22.056   4.324  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.426  23.056   6.156  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.895  21.441   6.610  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.564  23.061   8.199  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.999  24.637   4.262  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.687  26.036   3.985  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.551  26.973   4.827  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.738  27.160   4.536  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.877  26.334   2.498  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.920  25.575   1.582  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.155  25.926   0.121  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.209  25.162  -0.795  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.449  25.483  -2.229  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.890  24.265   3.975  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.644  26.219   4.245  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.894  26.086   2.201  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.734  27.401   2.320  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.111  25.818   1.847  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.062  24.502   1.713  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.184  25.685  -0.149  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.002  26.996  -0.024  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.817  25.419  -0.542  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.354  24.091  -0.642  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.194  24.958  -2.804  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.398  25.237  -2.476  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.309  26.471  -2.382  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.972  27.530   5.889  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.720  28.379   6.813  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.964  29.673   7.108  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.326  29.818   8.154  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.018  27.632   8.107  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -3.937  26.407   7.953  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.338  26.808   7.623  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.226  25.661   7.527  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -6.478  24.957   6.397  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.914  25.279   5.249  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.310  23.927   6.445  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.994  27.341   6.067  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.672  28.641   6.350  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.083  27.285   8.551  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.486  28.310   8.821  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.567  25.752   7.168  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.960  25.858   8.893  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.720  27.474   8.396  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -5.348  27.328   6.663  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.693  25.365   8.372  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.263  26.075   5.173  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.127  24.744   4.422  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.751  23.674   7.319  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -7.508  23.398   5.609  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.061  30.628   6.186  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -1.331  31.898   6.258  1.00 24.67           C  
ATOM    227  C   LYS A  15      -1.719  32.745   7.472  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.942  33.577   7.936  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.558  32.711   4.982  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.906  32.121   3.730  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.193  32.978   2.497  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -0.547  32.393   1.246  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -0.855  33.202   0.034  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.634  30.449   5.371  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.264  31.674   6.341  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.629  32.802   4.796  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.166  33.720   5.120  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.171  32.057   3.877  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.293  31.114   3.560  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.272  33.038   2.340  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.812  33.987   2.655  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.532  32.362   1.388  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.914  31.379   1.100  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.412  32.785  -0.772  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.856  33.228  -0.109  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -0.509  34.143   0.158  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.935  32.532   7.964  1.00 24.67           N  
ATOM    248  CA  SER A  16      -3.473  33.265   9.103  1.00 24.67           C  
ATOM    249  C   SER A  16      -2.983  32.746  10.462  1.00 24.67           C  
ATOM    250  O   SER A  16      -3.293  33.336  11.497  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.990  33.227   9.066  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.471  31.926   9.265  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.508  31.830   7.527  1.00 24.67           H  
ATOM    254  HA  SER A  16      -3.156  34.303   9.012  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -5.380  33.882   9.845  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -5.346  33.610   8.110  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.987  31.583  10.022  1.00 24.67           H  
ATOM    258  N   HIS A  17      -2.266  31.621  10.479  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -1.812  31.056  11.745  1.00 24.67           C  
ATOM    260  C   HIS A  17      -0.851  32.034  12.455  1.00 24.67           C  
ATOM    261  O   HIS A  17       0.049  32.588  11.822  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -1.074  29.725  11.494  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -0.766  28.906  12.735  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       0.205  29.262  13.636  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -1.308  27.760  13.204  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       0.249  28.384  14.614  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -0.656  27.452  14.377  1.00 24.67           N  
ATOM    268  H   HIS A  17      -2.009  31.152   9.609  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -2.680  30.856  12.361  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -1.678  29.107  10.830  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -0.140  29.923  10.973  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       0.764  30.090  13.600  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -2.101  27.111  12.834  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       0.960  28.508  15.431  1.00 24.67           H  
ATOM    275  N   PRO A  18      -0.956  32.227  13.784  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -0.077  33.070  14.578  1.00 24.67           C  
ATOM    277  C   PRO A  18       1.242  32.355  14.789  1.00 24.67           C  
ATOM    278  O   PRO A  18       1.560  31.921  15.885  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -0.861  33.242  15.882  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -1.654  31.968  16.010  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -2.063  31.628  14.572  1.00 24.67           C  
ATOM    282  HA  PRO A  18       0.071  34.031  14.064  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -0.171  33.402  16.721  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -1.502  34.136  15.816  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -1.037  31.179  16.471  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -2.521  32.120  16.673  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -2.119  30.546  14.478  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -3.020  32.118  14.319  1.00 24.67           H  
ATOM    289  N   LEU A  19       2.015  32.247  13.721  1.00 24.67           N  
ATOM    290  CA  LEU A  19       3.250  31.464  13.699  1.00 24.67           C  
ATOM    291  C   LEU A  19       4.294  31.935  14.708  1.00 24.67           C  
ATOM    292  O   LEU A  19       5.111  31.144  15.174  1.00 24.67           O  
ATOM    293  CB  LEU A  19       3.835  31.514  12.284  1.00 24.67           C  
ATOM    294  CG  LEU A  19       3.001  30.778  11.213  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       3.557  31.066   9.838  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       3.032  29.283  11.490  1.00 24.67           C  
ATOM    297  H   LEU A  19       1.671  32.666  12.855  1.00 24.67           H  
ATOM    298  HA  LEU A  19       3.000  30.431  13.934  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       3.927  32.557  11.981  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       4.830  31.074  12.304  1.00 24.67           H  
ATOM    301  HG  LEU A  19       1.979  31.134  11.247  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       2.952  30.547   9.092  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       3.520  32.139   9.650  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       4.587  30.720   9.778  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       2.433  28.765  10.739  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       4.060  28.928  11.444  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       2.631  29.084  12.473  1.00 24.67           H  
ATOM    308  N   LYS A  20       4.269  33.222  15.047  1.00 24.67           N  
ATOM    309  CA  LYS A  20       5.215  33.778  16.011  1.00 24.67           C  
ATOM    310  C   LYS A  20       4.721  33.626  17.456  1.00 24.67           C  
ATOM    311  O   LYS A  20       5.468  33.889  18.403  1.00 24.67           O  
ATOM    312  CB  LYS A  20       5.463  35.257  15.711  1.00 24.67           C  
ATOM    313  CG  LYS A  20       6.161  35.526  14.379  1.00 24.67           C  
ATOM    314  CD  LYS A  20       6.363  37.028  14.150  1.00 24.67           C  
ATOM    315  CE  LYS A  20       7.067  37.300  12.820  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       7.256  38.762  12.576  1.00 24.67           N  
ATOM    317  H   LYS A  20       3.578  33.826  14.631  1.00 24.67           H  
ATOM    318  HA  LYS A  20       6.157  33.236  15.923  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       4.507  35.784  15.703  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       6.067  35.694  16.506  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       7.132  35.030  14.375  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       5.561  35.116  13.566  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       5.393  37.526  14.143  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       6.961  37.445  14.962  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.040  36.813  12.827  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       6.469  36.882  12.012  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       7.721  38.896  11.690  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       6.356  39.222  12.556  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       7.820  39.159  13.315  1.00 24.67           H  
ATOM    330  N   LEU A  21       3.464  33.205  17.620  1.00 24.21           N  
ATOM    331  CA  LEU A  21       2.812  33.087  18.915  1.00 24.21           C  
ATOM    332  C   LEU A  21       3.110  34.285  19.815  1.00 24.21           C  
ATOM    333  O   LEU A  21       3.188  35.427  19.351  1.00 24.21           O  
ATOM    334  CB  LEU A  21       3.267  31.775  19.572  1.00 24.21           C  
ATOM    335  CG  LEU A  21       2.973  30.521  18.763  1.00 24.21           C  
ATOM    336  CD1 LEU A  21       3.576  29.322  19.460  1.00 24.21           C  
ATOM    337  CD2 LEU A  21       1.465  30.360  18.630  1.00 24.21           C  
ATOM    338  H   LEU A  21       2.916  32.930  16.810  1.00 24.21           H  
ATOM    339  HA  LEU A  21       1.737  33.038  18.746  1.00 24.21           H  
ATOM    340 1HB  LEU A  21       4.341  31.820  19.746  1.00 24.21           H  
ATOM    341 2HB  LEU A  21       2.758  31.643  20.521  1.00 24.21           H  
ATOM    342  HG  LEU A  21       3.419  30.611  17.767  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21       3.366  28.426  18.879  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21       4.653  29.463  19.537  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21       3.146  29.222  20.457  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21       1.242  29.471  18.043  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21       1.025  30.266  19.620  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21       1.045  31.231  18.137  1.00 24.21           H  
ATOM    349  N   ALA A  22       3.195  34.038  21.119  1.00 22.99           N  
ATOM    350  CA  ALA A  22       3.501  35.062  22.105  1.00 22.99           C  
ATOM    351  C   ALA A  22       4.122  34.391  23.316  1.00 22.99           C  
ATOM    352  O   ALA A  22       3.602  34.490  24.422  1.00 22.99           O  
ATOM    353  CB  ALA A  22       2.256  35.837  22.487  1.00 22.99           C  
ATOM    354  H   ALA A  22       3.082  33.096  21.451  1.00 22.99           H  
ATOM    355  HA  ALA A  22       4.236  35.748  21.676  1.00 22.99           H  
ATOM    356 1HB  ALA A  22       2.517  36.599  23.220  1.00 22.99           H  
ATOM    357 2HB  ALA A  22       1.837  36.315  21.599  1.00 22.99           H  
ATOM    358 3HB  ALA A  22       1.521  35.158  22.914  1.00 22.99           H  
ATOM    359  N   LEU A  23       5.219  33.675  23.104  1.00 21.42           N  
ATOM    360  CA  LEU A  23       5.828  32.889  24.175  1.00 21.42           C  
ATOM    361  C   LEU A  23       6.968  33.612  24.894  1.00 21.42           C  
ATOM    362  O   LEU A  23       7.583  33.072  25.814  1.00 21.42           O  
ATOM    363  CB  LEU A  23       6.341  31.568  23.601  1.00 21.42           C  
ATOM    364  CG  LEU A  23       5.263  30.683  22.949  1.00 21.42           C  
ATOM    365  CD1 LEU A  23       5.916  29.428  22.401  1.00 21.42           C  
ATOM    366  CD2 LEU A  23       4.186  30.365  23.960  1.00 21.42           C  
ATOM    367  H   LEU A  23       5.623  33.656  22.176  1.00 21.42           H  
ATOM    368  HA  LEU A  23       5.056  32.667  24.912  1.00 21.42           H  
ATOM    369 1HB  LEU A  23       7.098  31.787  22.850  1.00 21.42           H  
ATOM    370 2HB  LEU A  23       6.804  30.995  24.404  1.00 21.42           H  
ATOM    371  HG  LEU A  23       4.818  31.213  22.114  1.00 21.42           H  
ATOM    372 1HD1 LEU A  23       5.165  28.800  21.930  1.00 21.42           H  
ATOM    373 2HD1 LEU A  23       6.675  29.700  21.669  1.00 21.42           H  
ATOM    374 3HD1 LEU A  23       6.380  28.879  23.219  1.00 21.42           H  
ATOM    375 1HD2 LEU A  23       3.421  29.745  23.490  1.00 21.42           H  
ATOM    376 2HD2 LEU A  23       4.621  29.826  24.803  1.00 21.42           H  
ATOM    377 3HD2 LEU A  23       3.733  31.292  24.317  1.00 21.42           H  
ATOM    378  N   ASP A  24       7.232  34.851  24.508  1.00 19.96           N  
ATOM    379  CA  ASP A  24       8.339  35.606  25.089  1.00 19.96           C  
ATOM    380  C   ASP A  24       7.958  36.249  26.422  1.00 19.96           C  
ATOM    381  O   ASP A  24       7.857  37.472  26.538  1.00 19.96           O  
ATOM    382  CB  ASP A  24       8.810  36.677  24.110  1.00 19.96           C  
ATOM    383  CG  ASP A  24       9.453  36.079  22.861  1.00 19.96           C  
ATOM    384  OD1 ASP A  24      10.178  35.119  22.979  1.00 19.96           O  
ATOM    385  OD2 ASP A  24       9.191  36.576  21.795  1.00 19.96           O  
ATOM    386  H   ASP A  24       6.672  35.267  23.782  1.00 19.96           H  
ATOM    387  HA  ASP A  24       9.166  34.919  25.270  1.00 19.96           H  
ATOM    388 1HB  ASP A  24       7.965  37.297  23.811  1.00 19.96           H  
ATOM    389 2HB  ASP A  24       9.535  37.324  24.603  1.00 19.96           H  
ATOM    390  N   GLU A  25       7.767  35.401  27.422  1.00 18.96           N  
ATOM    391  CA  GLU A  25       7.354  35.810  28.761  1.00 18.96           C  
ATOM    392  C   GLU A  25       8.144  35.040  29.808  1.00 18.96           C  
ATOM    393  O   GLU A  25       8.374  33.839  29.675  1.00 18.96           O  
ATOM    394  CB  GLU A  25       5.848  35.598  28.965  1.00 18.96           C  
ATOM    395  CG  GLU A  25       5.321  36.085  30.329  1.00 18.96           C  
ATOM    396  CD  GLU A  25       3.820  35.962  30.490  1.00 18.96           C  
ATOM    397  OE1 GLU A  25       3.166  35.551  29.563  1.00 18.96           O  
ATOM    398  OE2 GLU A  25       3.333  36.286  31.548  1.00 18.96           O  
ATOM    399  H   GLU A  25       7.876  34.412  27.198  1.00 18.96           H  
ATOM    400  HA  GLU A  25       7.572  36.872  28.884  1.00 18.96           H  
ATOM    401 1HB  GLU A  25       5.299  36.125  28.184  1.00 18.96           H  
ATOM    402 2HB  GLU A  25       5.615  34.537  28.870  1.00 18.96           H  
ATOM    403 1HG  GLU A  25       5.794  35.502  31.117  1.00 18.96           H  
ATOM    404 2HG  GLU A  25       5.611  37.127  30.465  1.00 18.96           H  
ATOM    405  N   GLY A  26       8.596  35.754  30.836  1.00 18.60           N  
ATOM    406  CA  GLY A  26       9.397  35.164  31.906  1.00 18.60           C  
ATOM    407  C   GLY A  26      10.892  35.344  31.636  1.00 18.60           C  
ATOM    408  O   GLY A  26      11.735  35.139  32.512  1.00 18.60           O  
ATOM    409  H   GLY A  26       8.364  36.737  30.885  1.00 18.60           H  
ATOM    410 1HA  GLY A  26       9.136  35.632  32.856  1.00 18.60           H  
ATOM    411 2HA  GLY A  26       9.164  34.103  31.994  1.00 18.60           H  
ATOM    412  N   TYR A  27      11.226  35.809  30.440  1.00 18.96           N  
ATOM    413  CA  TYR A  27      12.620  36.006  30.058  1.00 18.96           C  
ATOM    414  C   TYR A  27      13.140  37.348  30.561  1.00 18.96           C  
ATOM    415  O   TYR A  27      13.331  38.297  29.800  1.00 18.96           O  
ATOM    416  CB  TYR A  27      12.756  35.878  28.547  1.00 18.96           C  
ATOM    417  CG  TYR A  27      12.452  34.482  28.087  1.00 18.96           C  
ATOM    418  CD1 TYR A  27      11.163  34.153  27.739  1.00 18.96           C  
ATOM    419  CD2 TYR A  27      13.454  33.526  28.040  1.00 18.96           C  
ATOM    420  CE1 TYR A  27      10.857  32.873  27.339  1.00 18.96           C  
ATOM    421  CE2 TYR A  27      13.155  32.237  27.636  1.00 18.96           C  
ATOM    422  CZ  TYR A  27      11.860  31.910  27.287  1.00 18.96           C  
ATOM    423  OH  TYR A  27      11.559  30.626  26.891  1.00 18.96           O  
ATOM    424  H   TYR A  27      10.497  35.988  29.769  1.00 18.96           H  
ATOM    425  HA  TYR A  27      13.223  35.226  30.524  1.00 18.96           H  
ATOM    426 1HB  TYR A  27      12.067  36.564  28.049  1.00 18.96           H  
ATOM    427 2HB  TYR A  27      13.769  36.134  28.239  1.00 18.96           H  
ATOM    428  HD1 TYR A  27      10.388  34.907  27.784  1.00 18.96           H  
ATOM    429  HD2 TYR A  27      14.474  33.787  28.322  1.00 18.96           H  
ATOM    430  HE1 TYR A  27       9.832  32.620  27.064  1.00 18.96           H  
ATOM    431  HE2 TYR A  27      13.939  31.480  27.600  1.00 18.96           H  
ATOM    432  HH  TYR A  27      10.614  30.562  26.718  1.00 18.96           H  
ATOM    433  N   GLY A  28      13.336  37.392  31.872  1.00 19.96           N  
ATOM    434  CA  GLY A  28      13.764  38.565  32.625  1.00 19.96           C  
ATOM    435  C   GLY A  28      15.199  38.420  33.107  1.00 19.96           C  
ATOM    436  O   GLY A  28      16.143  38.795  32.411  1.00 19.96           O  
ATOM    437  H   GLY A  28      13.118  36.528  32.374  1.00 19.96           H  
ATOM    438 1HA  GLY A  28      13.674  39.455  31.999  1.00 19.96           H  
ATOM    439 2HA  GLY A  28      13.105  38.705  33.481  1.00 19.96           H  
ATOM    440  N   VAL A  29      15.346  37.902  34.320  1.00 21.42           N  
ATOM    441  CA  VAL A  29      16.642  37.742  34.971  1.00 21.42           C  
ATOM    442  C   VAL A  29      16.846  36.270  35.359  1.00 21.42           C  
ATOM    443  O   VAL A  29      15.858  35.543  35.443  1.00 21.42           O  
ATOM    444  CB  VAL A  29      16.659  38.631  36.242  1.00 21.42           C  
ATOM    445  CG1 VAL A  29      16.487  40.089  35.860  1.00 21.42           C  
ATOM    446  CG2 VAL A  29      15.547  38.183  37.162  1.00 21.42           C  
ATOM    447  H   VAL A  29      14.518  37.612  34.820  1.00 21.42           H  
ATOM    448  HA  VAL A  29      17.415  38.057  34.270  1.00 21.42           H  
ATOM    449  HB  VAL A  29      17.597  38.535  36.761  1.00 21.42           H  
ATOM    450 1HG1 VAL A  29      16.501  40.702  36.761  1.00 21.42           H  
ATOM    451 2HG1 VAL A  29      17.304  40.388  35.203  1.00 21.42           H  
ATOM    452 3HG1 VAL A  29      15.540  40.229  35.347  1.00 21.42           H  
ATOM    453 1HG2 VAL A  29      15.551  38.794  38.063  1.00 21.42           H  
ATOM    454 2HG2 VAL A  29      14.588  38.285  36.657  1.00 21.42           H  
ATOM    455 3HG2 VAL A  29      15.707  37.135  37.433  1.00 21.42           H  
ATOM    456  N   ASP A  30      18.097  35.817  35.604  1.00 22.99           N  
ATOM    457  CA  ASP A  30      19.342  36.607  35.526  1.00 22.99           C  
ATOM    458  C   ASP A  30      20.094  36.392  34.215  1.00 22.99           C  
ATOM    459  O   ASP A  30      19.794  35.505  33.414  1.00 22.99           O  
ATOM    460  CB  ASP A  30      20.227  36.325  36.765  1.00 22.99           C  
ATOM    461  CG  ASP A  30      21.279  37.484  37.156  1.00 22.99           C  
ATOM    462  OD1 ASP A  30      21.632  38.300  36.302  1.00 22.99           O  
ATOM    463  OD2 ASP A  30      21.660  37.538  38.304  1.00 22.99           O  
ATOM    464  H   ASP A  30      18.176  34.823  35.844  1.00 22.99           H  
ATOM    465  HA  ASP A  30      19.121  37.659  35.561  1.00 22.99           H  
ATOM    466 1HB  ASP A  30      19.580  36.140  37.631  1.00 22.99           H  
ATOM    467 2HB  ASP A  30      20.790  35.397  36.594  1.00 22.99           H  
ATOM    468  N   SER A  31      21.106  37.217  34.026  1.00 24.21           N  
ATOM    469  CA  SER A  31      21.985  37.231  32.872  1.00 24.21           C  
ATOM    470  C   SER A  31      22.805  35.955  32.678  1.00 24.21           C  
ATOM    471  O   SER A  31      23.244  35.663  31.569  1.00 24.21           O  
ATOM    472  CB  SER A  31      22.874  38.447  33.008  1.00 24.21           C  
ATOM    473  OG  SER A  31      23.649  38.361  34.179  1.00 24.21           O  
ATOM    474  H   SER A  31      21.294  37.896  34.758  1.00 24.21           H  
ATOM    475  HA  SER A  31      21.360  37.363  31.985  1.00 24.21           H  
ATOM    476 1HB  SER A  31      23.526  38.523  32.138  1.00 24.21           H  
ATOM    477 2HB  SER A  31      22.260  39.345  33.041  1.00 24.21           H  
ATOM    478  HG  SER A  31      22.997  38.386  34.941  1.00 24.21           H  
ATOM    479  N   ASP A  32      22.995  35.176  33.750  1.00 24.67           N  
ATOM    480  CA  ASP A  32      23.740  33.920  33.630  1.00 24.67           C  
ATOM    481  C   ASP A  32      22.833  32.761  33.206  1.00 24.67           C  
ATOM    482  O   ASP A  32      23.277  31.615  33.125  1.00 24.67           O  
ATOM    483  CB  ASP A  32      24.468  33.576  34.942  1.00 24.67           C  
ATOM    484  CG  ASP A  32      23.572  33.244  36.153  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      22.370  33.124  36.013  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      24.122  33.105  37.224  1.00 24.67           O  
ATOM    487  H   ASP A  32      22.628  35.475  34.641  1.00 24.67           H  
ATOM    488  HA  ASP A  32      24.498  34.047  32.857  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      25.120  32.720  34.767  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      25.112  34.414  35.219  1.00 24.67           H  
ATOM    491  N   GLY A  33      21.560  33.059  32.930  1.00 24.67           N  
ATOM    492  CA  GLY A  33      20.590  32.067  32.510  1.00 24.67           C  
ATOM    493  C   GLY A  33      19.796  31.456  33.668  1.00 24.67           C  
ATOM    494  O   GLY A  33      18.824  30.736  33.432  1.00 24.67           O  
ATOM    495  H   GLY A  33      21.225  34.017  33.029  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      19.896  32.536  31.811  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      21.100  31.278  31.962  1.00 24.67           H  
ATOM    498  N   SER A  34      20.202  31.712  34.915  1.00 24.29           N  
ATOM    499  CA  SER A  34      19.468  31.143  36.037  1.00 24.29           C  
ATOM    500  C   SER A  34      18.064  31.698  36.128  1.00 24.29           C  
ATOM    501  O   SER A  34      17.836  32.904  36.020  1.00 24.29           O  
ATOM    502  CB  SER A  34      20.165  31.409  37.353  1.00 24.29           C  
ATOM    503  OG  SER A  34      19.396  30.920  38.448  1.00 24.29           O  
ATOM    504  H   SER A  34      21.023  32.299  35.101  1.00 24.29           H  
ATOM    505  HA  SER A  34      19.403  30.066  35.888  1.00 24.29           H  
ATOM    506 1HB  SER A  34      21.150  30.941  37.347  1.00 24.29           H  
ATOM    507 2HB  SER A  34      20.320  32.483  37.463  1.00 24.29           H  
ATOM    508  HG  SER A  34      19.802  31.309  39.241  1.00 24.29           H  
ATOM    509  N   GLU A  35      17.122  30.810  36.414  1.00 23.28           N  
ATOM    510  CA  GLU A  35      15.733  31.200  36.620  1.00 23.28           C  
ATOM    511  C   GLU A  35      15.358  31.233  38.103  1.00 23.28           C  
ATOM    512  O   GLU A  35      14.176  31.353  38.434  1.00 23.28           O  
ATOM    513  CB  GLU A  35      14.785  30.258  35.866  1.00 23.28           C  
ATOM    514  CG  GLU A  35      14.938  30.285  34.338  1.00 23.28           C  
ATOM    515  CD  GLU A  35      13.952  29.371  33.619  1.00 23.28           C  
ATOM    516  OE1 GLU A  35      13.183  28.718  34.284  1.00 23.28           O  
ATOM    517  OE2 GLU A  35      13.969  29.337  32.409  1.00 23.28           O  
ATOM    518  H   GLU A  35      17.377  29.835  36.477  1.00 23.28           H  
ATOM    519  HA  GLU A  35      15.599  32.208  36.220  1.00 23.28           H  
ATOM    520 1HB  GLU A  35      14.949  29.234  36.202  1.00 23.28           H  
ATOM    521 2HB  GLU A  35      13.752  30.518  36.102  1.00 23.28           H  
ATOM    522 1HG  GLU A  35      14.787  31.308  33.990  1.00 23.28           H  
ATOM    523 2HG  GLU A  35      15.957  29.992  34.080  1.00 23.28           H  
ATOM    524  N   ASP A  36      16.345  31.061  39.000  1.00 21.79           N  
ATOM    525  CA  ASP A  36      16.058  31.007  40.445  1.00 21.79           C  
ATOM    526  C   ASP A  36      14.949  29.994  40.769  1.00 21.79           C  
ATOM    527  O   ASP A  36      14.015  30.288  41.509  1.00 21.79           O  
ATOM    528  CB  ASP A  36      15.682  32.390  41.004  1.00 21.79           C  
ATOM    529  CG  ASP A  36      16.847  33.404  40.957  1.00 21.79           C  
ATOM    530  OD1 ASP A  36      17.971  33.008  41.183  1.00 21.79           O  
ATOM    531  OD2 ASP A  36      16.593  34.561  40.710  1.00 21.79           O  
ATOM    532  H   ASP A  36      17.314  30.985  38.678  1.00 21.79           H  
ATOM    533  HA  ASP A  36      16.962  30.685  40.958  1.00 21.79           H  
ATOM    534 1HB  ASP A  36      14.843  32.798  40.440  1.00 21.79           H  
ATOM    535 2HB  ASP A  36      15.353  32.283  42.039  1.00 21.79           H  
ATOM    536  N   THR A  37      15.082  28.791  40.205  1.00 19.87           N  
ATOM    537  CA  THR A  37      14.103  27.717  40.346  1.00 19.87           C  
ATOM    538  C   THR A  37      13.828  27.237  41.770  1.00 19.87           C  
ATOM    539  O   THR A  37      12.688  26.918  42.099  1.00 19.87           O  
ATOM    540  CB  THR A  37      14.546  26.482  39.544  1.00 19.87           C  
ATOM    541  OG1 THR A  37      14.634  26.812  38.154  1.00 19.87           O  
ATOM    542  CG2 THR A  37      13.549  25.356  39.736  1.00 19.87           C  
ATOM    543  H   THR A  37      15.890  28.635  39.626  1.00 19.87           H  
ATOM    544  HA  THR A  37      13.161  28.078  39.934  1.00 19.87           H  
ATOM    545  HB  THR A  37      15.523  26.153  39.892  1.00 19.87           H  
ATOM    546  HG1 THR A  37      13.855  27.317  37.892  1.00 19.87           H  
ATOM    547 1HG2 THR A  37      13.869  24.483  39.169  1.00 19.87           H  
ATOM    548 2HG2 THR A  37      13.490  25.099  40.795  1.00 19.87           H  
ATOM    549 3HG2 THR A  37      12.568  25.675  39.387  1.00 19.87           H  
ATOM    550  N   GLU A  38      14.866  27.082  42.583  1.00 17.72           N  
ATOM    551  CA  GLU A  38      14.676  26.533  43.925  1.00 17.72           C  
ATOM    552  C   GLU A  38      13.711  27.366  44.776  1.00 17.72           C  
ATOM    553  O   GLU A  38      13.861  28.582  44.901  1.00 17.72           O  
ATOM    554  CB  GLU A  38      16.022  26.395  44.644  1.00 17.72           C  
ATOM    555  CG  GLU A  38      15.944  25.705  46.006  1.00 17.72           C  
ATOM    556  CD  GLU A  38      17.292  25.513  46.677  1.00 17.72           C  
ATOM    557  OE1 GLU A  38      18.277  25.975  46.164  1.00 17.72           O  
ATOM    558  OE2 GLU A  38      17.322  24.887  47.731  1.00 17.72           O  
ATOM    559  H   GLU A  38      15.784  27.357  42.270  1.00 17.72           H  
ATOM    560  HA  GLU A  38      14.244  25.537  43.822  1.00 17.72           H  
ATOM    561 1HB  GLU A  38      16.704  25.819  44.022  1.00 17.72           H  
ATOM    562 2HB  GLU A  38      16.461  27.381  44.789  1.00 17.72           H  
ATOM    563 1HG  GLU A  38      15.313  26.302  46.666  1.00 17.72           H  
ATOM    564 2HG  GLU A  38      15.465  24.735  45.879  1.00 17.72           H  
ATOM    565  N   VAL A  39      12.757  26.684  45.405  1.00 15.67           N  
ATOM    566  CA  VAL A  39      11.770  27.315  46.276  1.00 15.67           C  
ATOM    567  C   VAL A  39      11.860  26.760  47.688  1.00 15.67           C  
ATOM    568  O   VAL A  39      11.915  25.548  47.886  1.00 15.67           O  
ATOM    569  CB  VAL A  39      10.338  27.116  45.724  1.00 15.67           C  
ATOM    570  CG1 VAL A  39       9.302  27.697  46.683  1.00 15.67           C  
ATOM    571  CG2 VAL A  39      10.216  27.806  44.387  1.00 15.67           C  
ATOM    572  H   VAL A  39      12.703  25.688  45.253  1.00 15.67           H  
ATOM    573  HA  VAL A  39      11.975  28.384  46.311  1.00 15.67           H  
ATOM    574  HB  VAL A  39      10.137  26.051  45.612  1.00 15.67           H  
ATOM    575 1HG1 VAL A  39       8.311  27.545  46.268  1.00 15.67           H  
ATOM    576 2HG1 VAL A  39       9.371  27.189  47.633  1.00 15.67           H  
ATOM    577 3HG1 VAL A  39       9.477  28.762  46.817  1.00 15.67           H  
ATOM    578 1HG2 VAL A  39       9.210  27.663  43.996  1.00 15.67           H  
ATOM    579 2HG2 VAL A  39      10.412  28.872  44.505  1.00 15.67           H  
ATOM    580 3HG2 VAL A  39      10.929  27.388  43.694  1.00 15.67           H  
ATOM    581  N   LYS A  40      11.872  27.658  48.671  1.00 14.07           N  
ATOM    582  CA  LYS A  40      11.958  27.253  50.072  1.00 14.07           C  
ATOM    583  C   LYS A  40      10.586  27.189  50.750  1.00 14.07           C  
ATOM    584  O   LYS A  40      10.414  26.481  51.744  1.00 14.07           O  
ATOM    585  CB  LYS A  40      12.870  28.216  50.827  1.00 14.07           C  
ATOM    586  CG  LYS A  40      14.297  28.265  50.294  1.00 14.07           C  
ATOM    587  CD  LYS A  40      14.995  26.916  50.442  1.00 14.07           C  
ATOM    588  CE  LYS A  40      16.431  26.982  49.937  1.00 14.07           C  
ATOM    589  NZ  LYS A  40      17.137  25.684  50.087  1.00 14.07           N  
ATOM    590  H   LYS A  40      11.843  28.640  48.438  1.00 14.07           H  
ATOM    591  HA  LYS A  40      12.394  26.256  50.114  1.00 14.07           H  
ATOM    592 1HB  LYS A  40      12.456  29.223  50.779  1.00 14.07           H  
ATOM    593 2HB  LYS A  40      12.911  27.929  51.878  1.00 14.07           H  
ATOM    594 1HG  LYS A  40      14.285  28.543  49.236  1.00 14.07           H  
ATOM    595 2HG  LYS A  40      14.865  29.017  50.841  1.00 14.07           H  
ATOM    596 1HD  LYS A  40      14.993  26.610  51.485  1.00 14.07           H  
ATOM    597 2HD  LYS A  40      14.460  26.162  49.855  1.00 14.07           H  
ATOM    598 1HE  LYS A  40      16.411  27.253  48.884  1.00 14.07           H  
ATOM    599 2HE  LYS A  40      16.981  27.747  50.483  1.00 14.07           H  
ATOM    600 1HZ  LYS A  40      18.074  25.766  49.707  1.00 14.07           H  
ATOM    601 2HZ  LYS A  40      17.180  25.424  51.051  1.00 14.07           H  
ATOM    602 3HZ  LYS A  40      16.644  24.951  49.559  1.00 14.07           H  
ATOM    603  N   ASP A  41       9.620  27.951  50.232  1.00 13.20           N  
ATOM    604  CA  ASP A  41       8.280  28.020  50.812  1.00 13.20           C  
ATOM    605  C   ASP A  41       7.247  28.392  49.739  1.00 13.20           C  
ATOM    606  O   ASP A  41       7.030  29.571  49.455  1.00 13.20           O  
ATOM    607  CB  ASP A  41       8.270  29.061  51.947  1.00 13.20           C  
ATOM    608  CG  ASP A  41       6.949  29.150  52.760  1.00 13.20           C  
ATOM    609  OD1 ASP A  41       6.018  28.454  52.441  1.00 13.20           O  
ATOM    610  OD2 ASP A  41       6.900  29.935  53.686  1.00 13.20           O  
ATOM    611  H   ASP A  41       9.825  28.495  49.410  1.00 13.20           H  
ATOM    612  HA  ASP A  41       8.022  27.042  51.219  1.00 13.20           H  
ATOM    613 1HB  ASP A  41       9.078  28.836  52.646  1.00 13.20           H  
ATOM    614 2HB  ASP A  41       8.474  30.045  51.527  1.00 13.20           H  
ATOM    615  N   ALA A  42       6.582  27.396  49.143  1.00 13.17           N  
ATOM    616  CA  ALA A  42       5.660  27.662  48.029  1.00 13.17           C  
ATOM    617  C   ALA A  42       4.281  28.112  48.506  1.00 13.17           C  
ATOM    618  O   ALA A  42       3.278  27.437  48.266  1.00 13.17           O  
ATOM    619  CB  ALA A  42       5.496  26.419  47.170  1.00 13.17           C  
ATOM    620  H   ALA A  42       6.752  26.446  49.440  1.00 13.17           H  
ATOM    621  HA  ALA A  42       6.086  28.462  47.424  1.00 13.17           H  
ATOM    622 1HB  ALA A  42       4.834  26.644  46.333  1.00 13.17           H  
ATOM    623 2HB  ALA A  42       6.464  26.100  46.789  1.00 13.17           H  
ATOM    624 3HB  ALA A  42       5.063  25.620  47.769  1.00 13.17           H  
ATOM    625  N   SER A  43       4.241  29.247  49.178  1.00 13.98           N  
ATOM    626  CA  SER A  43       2.998  29.789  49.708  1.00 13.98           C  
ATOM    627  C   SER A  43       2.031  30.181  48.594  1.00 13.98           C  
ATOM    628  O   SER A  43       2.441  30.760  47.585  1.00 13.98           O  
ATOM    629  CB  SER A  43       3.285  30.984  50.593  1.00 13.98           C  
ATOM    630  OG  SER A  43       2.095  31.564  51.051  1.00 13.98           O  
ATOM    631  H   SER A  43       5.130  29.726  49.333  1.00 13.98           H  
ATOM    632  HA  SER A  43       2.523  29.016  50.314  1.00 13.98           H  
ATOM    633 1HB  SER A  43       3.900  30.669  51.444  1.00 13.98           H  
ATOM    634 2HB  SER A  43       3.859  31.717  50.030  1.00 13.98           H  
ATOM    635  HG  SER A  43       1.548  31.689  50.266  1.00 13.98           H  
ATOM    636  N   VAL A  44       0.748  29.892  48.796  1.00 15.53           N  
ATOM    637  CA  VAL A  44      -0.300  30.261  47.848  1.00 15.53           C  
ATOM    638  C   VAL A  44      -1.381  31.077  48.547  1.00 15.53           C  
ATOM    639  O   VAL A  44      -1.897  30.658  49.582  1.00 15.53           O  
ATOM    640  CB  VAL A  44      -0.927  29.006  47.211  1.00 15.53           C  
ATOM    641  CG1 VAL A  44      -2.040  29.415  46.262  1.00 15.53           C  
ATOM    642  CG2 VAL A  44       0.151  28.213  46.473  1.00 15.53           C  
ATOM    643  H   VAL A  44       0.492  29.399  49.641  1.00 15.53           H  
ATOM    644  HA  VAL A  44       0.141  30.869  47.057  1.00 15.53           H  
ATOM    645  HB  VAL A  44      -1.371  28.384  47.990  1.00 15.53           H  
ATOM    646 1HG1 VAL A  44      -2.495  28.527  45.820  1.00 15.53           H  
ATOM    647 2HG1 VAL A  44      -2.800  29.959  46.811  1.00 15.53           H  
ATOM    648 3HG1 VAL A  44      -1.638  30.044  45.473  1.00 15.53           H  
ATOM    649 1HG2 VAL A  44      -0.293  27.326  46.025  1.00 15.53           H  
ATOM    650 2HG2 VAL A  44       0.589  28.836  45.692  1.00 15.53           H  
ATOM    651 3HG2 VAL A  44       0.933  27.908  47.168  1.00 15.53           H  
ATOM    652  N   SER A  45      -1.698  32.252  47.999  1.00 17.57           N  
ATOM    653  CA  SER A  45      -2.707  33.118  48.606  1.00 17.57           C  
ATOM    654  C   SER A  45      -4.146  32.951  48.070  1.00 17.57           C  
ATOM    655  O   SER A  45      -5.096  33.365  48.732  1.00 17.57           O  
ATOM    656  CB  SER A  45      -2.253  34.556  48.480  1.00 17.57           C  
ATOM    657  OG  SER A  45      -2.157  34.946  47.140  1.00 17.57           O  
ATOM    658  H   SER A  45      -1.226  32.547  47.157  1.00 17.57           H  
ATOM    659  HA  SER A  45      -2.736  32.885  49.672  1.00 17.57           H  
ATOM    660 1HB  SER A  45      -2.965  35.201  48.994  1.00 17.57           H  
ATOM    661 2HB  SER A  45      -1.288  34.684  48.969  1.00 17.57           H  
ATOM    662  HG  SER A  45      -2.217  35.938  47.155  1.00 17.57           H  
ATOM    663  N   ASP A  46      -4.306  32.361  46.877  1.00 19.87           N  
ATOM    664  CA  ASP A  46      -5.633  32.173  46.256  1.00 19.87           C  
ATOM    665  C   ASP A  46      -6.505  33.442  46.192  1.00 19.87           C  
ATOM    666  O   ASP A  46      -7.691  33.400  46.518  1.00 19.87           O  
ATOM    667  CB  ASP A  46      -6.421  31.056  46.953  1.00 19.87           C  
ATOM    668  CG  ASP A  46      -5.803  29.655  46.771  1.00 19.87           C  
ATOM    669  OD1 ASP A  46      -5.297  29.381  45.705  1.00 19.87           O  
ATOM    670  OD2 ASP A  46      -5.855  28.877  47.694  1.00 19.87           O  
ATOM    671  H   ASP A  46      -3.482  32.040  46.393  1.00 19.87           H  
ATOM    672  HA  ASP A  46      -5.465  31.849  45.229  1.00 19.87           H  
ATOM    673 1HB  ASP A  46      -6.492  31.270  48.021  1.00 19.87           H  
ATOM    674 2HB  ASP A  46      -7.439  31.039  46.561  1.00 19.87           H  
ATOM    675  N   GLU A  47      -5.931  34.558  45.737  1.00 22.10           N  
ATOM    676  CA  GLU A  47      -6.644  35.844  45.687  1.00 22.10           C  
ATOM    677  C   GLU A  47      -7.548  36.053  44.464  1.00 22.10           C  
ATOM    678  O   GLU A  47      -8.236  37.071  44.369  1.00 22.10           O  
ATOM    679  CB  GLU A  47      -5.622  36.979  45.724  1.00 22.10           C  
ATOM    680  CG  GLU A  47      -4.833  37.043  47.006  1.00 22.10           C  
ATOM    681  CD  GLU A  47      -3.736  38.077  46.986  1.00 22.10           C  
ATOM    682  OE1 GLU A  47      -3.989  39.195  46.599  1.00 22.10           O  
ATOM    683  OE2 GLU A  47      -2.617  37.719  47.302  1.00 22.10           O  
ATOM    684  H   GLU A  47      -4.959  34.523  45.467  1.00 22.10           H  
ATOM    685  HA  GLU A  47      -7.270  35.906  46.578  1.00 22.10           H  
ATOM    686 1HB  GLU A  47      -4.919  36.864  44.899  1.00 22.10           H  
ATOM    687 2HB  GLU A  47      -6.133  37.932  45.592  1.00 22.10           H  
ATOM    688 1HG  GLU A  47      -5.517  37.277  47.820  1.00 22.10           H  
ATOM    689 2HG  GLU A  47      -4.424  36.065  47.197  1.00 22.10           H  
ATOM    690  N   SER A  48      -7.511  35.137  43.506  1.00 23.66           N  
ATOM    691  CA  SER A  48      -8.315  35.283  42.293  1.00 23.66           C  
ATOM    692  C   SER A  48      -9.809  35.292  42.619  1.00 23.66           C  
ATOM    693  O   SER A  48     -10.271  34.511  43.454  1.00 23.66           O  
ATOM    694  CB  SER A  48      -8.013  34.160  41.323  1.00 23.66           C  
ATOM    695  OG  SER A  48      -8.818  34.253  40.180  1.00 23.66           O  
ATOM    696  H   SER A  48      -6.932  34.322  43.632  1.00 23.66           H  
ATOM    697  HA  SER A  48      -8.065  36.235  41.823  1.00 23.66           H  
ATOM    698 1HB  SER A  48      -6.962  34.195  41.036  1.00 23.66           H  
ATOM    699 2HB  SER A  48      -8.187  33.206  41.815  1.00 23.66           H  
ATOM    700  HG  SER A  48      -9.727  34.365  40.500  1.00 23.66           H  
ATOM    701  N   GLU A  49     -10.564  36.150  41.938  1.00 24.20           N  
ATOM    702  CA  GLU A  49     -12.010  36.224  42.138  1.00 24.20           C  
ATOM    703  C   GLU A  49     -12.795  35.469  41.070  1.00 24.20           C  
ATOM    704  O   GLU A  49     -12.390  35.427  39.910  1.00 24.20           O  
ATOM    705  CB  GLU A  49     -12.490  37.680  42.154  1.00 24.20           C  
ATOM    706  CG  GLU A  49     -11.994  38.520  43.318  1.00 24.20           C  
ATOM    707  CD  GLU A  49     -12.586  39.936  43.335  1.00 24.20           C  
ATOM    708  OE1 GLU A  49     -13.302  40.295  42.413  1.00 24.20           O  
ATOM    709  OE2 GLU A  49     -12.323  40.648  44.278  1.00 24.20           O  
ATOM    710  H   GLU A  49     -10.120  36.769  41.273  1.00 24.20           H  
ATOM    711  HA  GLU A  49     -12.242  35.777  43.105  1.00 24.20           H  
ATOM    712 1HB  GLU A  49     -12.181  38.172  41.234  1.00 24.20           H  
ATOM    713 2HB  GLU A  49     -13.555  37.695  42.174  1.00 24.20           H  
ATOM    714 1HG  GLU A  49     -12.255  38.017  44.247  1.00 24.20           H  
ATOM    715 2HG  GLU A  49     -10.906  38.582  43.265  1.00 24.20           H  
ATOM    716  N   GLY A  50     -13.946  34.914  41.464  1.00 23.53           N  
ATOM    717  CA  GLY A  50     -14.881  34.255  40.544  1.00 23.53           C  
ATOM    718  C   GLY A  50     -15.997  35.208  40.101  1.00 23.53           C  
ATOM    719  O   GLY A  50     -16.949  34.807  39.431  1.00 23.53           O  
ATOM    720  H   GLY A  50     -14.193  34.962  42.444  1.00 23.53           H  
ATOM    721 1HA  GLY A  50     -14.339  33.890  39.670  1.00 23.53           H  
ATOM    722 2HA  GLY A  50     -15.315  33.384  41.034  1.00 23.53           H  
ATOM    723  N   THR A  51     -15.852  36.479  40.456  1.00 21.92           N  
ATOM    724  CA  THR A  51     -16.846  37.526  40.221  1.00 21.92           C  
ATOM    725  C   THR A  51     -17.050  37.837  38.743  1.00 21.92           C  
ATOM    726  O   THR A  51     -18.101  38.337  38.337  1.00 21.92           O  
ATOM    727  CB  THR A  51     -16.426  38.798  40.987  1.00 21.92           C  
ATOM    728  OG1 THR A  51     -15.115  39.219  40.535  1.00 21.92           O  
ATOM    729  CG2 THR A  51     -16.399  38.508  42.486  1.00 21.92           C  
ATOM    730  H   THR A  51     -15.016  36.729  40.963  1.00 21.92           H  
ATOM    731  HA  THR A  51     -17.800  37.184  40.624  1.00 21.92           H  
ATOM    732  HB  THR A  51     -17.137  39.600  40.797  1.00 21.92           H  
ATOM    733  HG1 THR A  51     -14.594  39.637  41.274  1.00 21.92           H  
ATOM    734 1HG2 THR A  51     -16.096  39.408  43.024  1.00 21.92           H  
ATOM    735 2HG2 THR A  51     -17.392  38.204  42.810  1.00 21.92           H  
ATOM    736 3HG2 THR A  51     -15.702  37.711  42.698  1.00 21.92           H  
ATOM    737  N   LEU A  52     -16.087  37.458  37.915  1.00 19.79           N  
ATOM    738  CA  LEU A  52     -16.172  37.671  36.481  1.00 19.79           C  
ATOM    739  C   LEU A  52     -17.340  36.907  35.866  1.00 19.79           C  
ATOM    740  O   LEU A  52     -17.848  37.292  34.818  1.00 19.79           O  
ATOM    741  CB  LEU A  52     -14.870  37.263  35.797  1.00 19.79           C  
ATOM    742  CG  LEU A  52     -13.666  38.147  36.125  1.00 19.79           C  
ATOM    743  CD1 LEU A  52     -12.413  37.556  35.494  1.00 19.79           C  
ATOM    744  CD2 LEU A  52     -13.932  39.557  35.611  1.00 19.79           C  
ATOM    745  H   LEU A  52     -15.256  37.038  38.310  1.00 19.79           H  
ATOM    746  HA  LEU A  52     -16.332  38.735  36.304  1.00 19.79           H  
ATOM    747 1HB  LEU A  52     -14.627  36.243  36.095  1.00 19.79           H  
ATOM    748 2HB  LEU A  52     -15.018  37.281  34.717  1.00 19.79           H  
ATOM    749  HG  LEU A  52     -13.519  38.177  37.207  1.00 19.79           H  
ATOM    750 1HD1 LEU A  52     -11.556  38.182  35.735  1.00 19.79           H  
ATOM    751 2HD1 LEU A  52     -12.251  36.551  35.886  1.00 19.79           H  
ATOM    752 3HD1 LEU A  52     -12.539  37.509  34.413  1.00 19.79           H  
ATOM    753 1HD2 LEU A  52     -13.082  40.196  35.848  1.00 19.79           H  
ATOM    754 2HD2 LEU A  52     -14.078  39.530  34.530  1.00 19.79           H  
ATOM    755 3HD2 LEU A  52     -14.830  39.953  36.088  1.00 19.79           H  
ATOM    756  N   GLU A  53     -17.794  35.828  36.517  1.00 17.65           N  
ATOM    757  CA  GLU A  53     -18.898  35.050  35.961  1.00 17.65           C  
ATOM    758  C   GLU A  53     -20.198  35.859  35.924  1.00 17.65           C  
ATOM    759  O   GLU A  53     -21.128  35.506  35.198  1.00 17.65           O  
ATOM    760  CB  GLU A  53     -19.115  33.735  36.721  1.00 17.65           C  
ATOM    761  CG  GLU A  53     -17.991  32.703  36.533  1.00 17.65           C  
ATOM    762  CD  GLU A  53     -18.275  31.351  37.187  1.00 17.65           C  
ATOM    763  OE1 GLU A  53     -19.300  31.207  37.816  1.00 17.65           O  
ATOM    764  OE2 GLU A  53     -17.465  30.462  37.034  1.00 17.65           O  
ATOM    765  H   GLU A  53     -17.388  35.544  37.410  1.00 17.65           H  
ATOM    766  HA  GLU A  53     -18.643  34.792  34.934  1.00 17.65           H  
ATOM    767 1HB  GLU A  53     -19.195  33.946  37.789  1.00 17.65           H  
ATOM    768 2HB  GLU A  53     -20.050  33.278  36.404  1.00 17.65           H  
ATOM    769 1HG  GLU A  53     -17.830  32.553  35.467  1.00 17.65           H  
ATOM    770 2HG  GLU A  53     -17.074  33.118  36.955  1.00 17.65           H  
ATOM    771  N   GLY A  54     -20.287  36.920  36.735  1.00 15.89           N  
ATOM    772  CA  GLY A  54     -21.475  37.760  36.775  1.00 15.89           C  
ATOM    773  C   GLY A  54     -21.421  38.879  35.725  1.00 15.89           C  
ATOM    774  O   GLY A  54     -22.325  39.715  35.657  1.00 15.89           O  
ATOM    775  H   GLY A  54     -19.491  37.192  37.313  1.00 15.89           H  
ATOM    776 1HA  GLY A  54     -22.360  37.146  36.613  1.00 15.89           H  
ATOM    777 2HA  GLY A  54     -21.567  38.199  37.768  1.00 15.89           H  
ATOM    778  N   ALA A  55     -20.347  38.919  34.933  1.00 14.72           N  
ATOM    779  CA  ALA A  55     -20.163  39.949  33.920  1.00 14.72           C  
ATOM    780  C   ALA A  55     -21.241  39.860  32.847  1.00 14.72           C  
ATOM    781  O   ALA A  55     -21.707  38.773  32.506  1.00 14.72           O  
ATOM    782  CB  ALA A  55     -18.787  39.817  33.285  1.00 14.72           C  
ATOM    783  H   ALA A  55     -19.619  38.212  35.019  1.00 14.72           H  
ATOM    784  HA  ALA A  55     -20.244  40.921  34.403  1.00 14.72           H  
ATOM    785 1HB  ALA A  55     -18.652  40.606  32.545  1.00 14.72           H  
ATOM    786 2HB  ALA A  55     -18.022  39.902  34.058  1.00 14.72           H  
ATOM    787 3HB  ALA A  55     -18.705  38.844  32.802  1.00 14.72           H  
ATOM    788  N   GLU A  56     -21.605  41.012  32.288  1.00 14.32           N  
ATOM    789  CA  GLU A  56     -22.592  41.062  31.213  1.00 14.32           C  
ATOM    790  C   GLU A  56     -22.141  42.037  30.130  1.00 14.32           C  
ATOM    791  O   GLU A  56     -21.701  43.148  30.421  1.00 14.32           O  
ATOM    792  CB  GLU A  56     -23.958  41.475  31.782  1.00 14.32           C  
ATOM    793  CG  GLU A  56     -25.113  41.490  30.775  1.00 14.32           C  
ATOM    794  CD  GLU A  56     -26.452  41.822  31.417  1.00 14.32           C  
ATOM    795  OE1 GLU A  56     -26.485  42.017  32.609  1.00 14.32           O  
ATOM    796  OE2 GLU A  56     -27.438  41.866  30.716  1.00 14.32           O  
ATOM    797  H   GLU A  56     -21.194  41.872  32.616  1.00 14.32           H  
ATOM    798  HA  GLU A  56     -22.680  40.071  30.768  1.00 14.32           H  
ATOM    799 1HB  GLU A  56     -24.232  40.796  32.592  1.00 14.32           H  
ATOM    800 2HB  GLU A  56     -23.883  42.474  32.210  1.00 14.32           H  
ATOM    801 1HG  GLU A  56     -24.899  42.235  30.008  1.00 14.32           H  
ATOM    802 2HG  GLU A  56     -25.173  40.518  30.291  1.00 14.32           H  
ATOM    803  N   ALA A  57     -22.220  41.596  28.877  1.00 14.75           N  
ATOM    804  CA  ALA A  57     -21.829  42.416  27.734  1.00 14.75           C  
ATOM    805  C   ALA A  57     -22.881  43.456  27.392  1.00 14.75           C  
ATOM    806  O   ALA A  57     -24.076  43.220  27.572  1.00 14.75           O  
ATOM    807  CB  ALA A  57     -21.588  41.540  26.518  1.00 14.75           C  
ATOM    808  H   ALA A  57     -22.578  40.667  28.713  1.00 14.75           H  
ATOM    809  HA  ALA A  57     -20.907  42.940  27.993  1.00 14.75           H  
ATOM    810 1HB  ALA A  57     -21.275  42.168  25.681  1.00 14.75           H  
ATOM    811 2HB  ALA A  57     -20.811  40.809  26.736  1.00 14.75           H  
ATOM    812 3HB  ALA A  57     -22.510  41.023  26.256  1.00 14.75           H  
ATOM    813  N   GLU A  58     -22.441  44.576  26.834  1.00 15.94           N  
ATOM    814  CA  GLU A  58     -23.371  45.573  26.331  1.00 15.94           C  
ATOM    815  C   GLU A  58     -23.742  45.220  24.902  1.00 15.94           C  
ATOM    816  O   GLU A  58     -22.913  44.695  24.157  1.00 15.94           O  
ATOM    817  CB  GLU A  58     -22.765  46.976  26.385  1.00 15.94           C  
ATOM    818  CG  GLU A  58     -22.479  47.487  27.789  1.00 15.94           C  
ATOM    819  CD  GLU A  58     -21.916  48.890  27.806  1.00 15.94           C  
ATOM    820  OE1 GLU A  58     -21.790  49.473  26.754  1.00 15.94           O  
ATOM    821  OE2 GLU A  58     -21.615  49.376  28.871  1.00 15.94           O  
ATOM    822  H   GLU A  58     -21.448  44.728  26.739  1.00 15.94           H  
ATOM    823  HA  GLU A  58     -24.277  45.555  26.940  1.00 15.94           H  
ATOM    824 1HB  GLU A  58     -21.826  46.986  25.830  1.00 15.94           H  
ATOM    825 2HB  GLU A  58     -23.439  47.681  25.899  1.00 15.94           H  
ATOM    826 1HG  GLU A  58     -23.404  47.469  28.366  1.00 15.94           H  
ATOM    827 2HG  GLU A  58     -21.774  46.810  28.270  1.00 15.94           H  
ATOM    828  N   THR A  59     -24.963  45.555  24.507  1.00 17.72           N  
ATOM    829  CA  THR A  59     -25.428  45.309  23.147  1.00 17.72           C  
ATOM    830  C   THR A  59     -25.725  46.595  22.374  1.00 17.72           C  
ATOM    831  O   THR A  59     -25.973  46.541  21.169  1.00 17.72           O  
ATOM    832  CB  THR A  59     -26.691  44.441  23.186  1.00 17.72           C  
ATOM    833  OG1 THR A  59     -27.716  45.138  23.909  1.00 17.72           O  
ATOM    834  CG2 THR A  59     -26.389  43.115  23.885  1.00 17.72           C  
ATOM    835  H   THR A  59     -25.597  45.970  25.176  1.00 17.72           H  
ATOM    836  HA  THR A  59     -24.651  44.769  22.606  1.00 17.72           H  
ATOM    837  HB  THR A  59     -27.032  44.254  22.167  1.00 17.72           H  
ATOM    838  HG1 THR A  59     -27.808  46.039  23.548  1.00 17.72           H  
ATOM    839 1HG2 THR A  59     -27.291  42.504  23.910  1.00 17.72           H  
ATOM    840 2HG2 THR A  59     -25.608  42.588  23.338  1.00 17.72           H  
ATOM    841 3HG2 THR A  59     -26.052  43.302  24.905  1.00 17.72           H  
ATOM    842  N   SER A  60     -25.723  47.718  23.103  1.00 19.68           N  
ATOM    843  CA  SER A  60     -26.046  49.084  22.655  1.00 19.68           C  
ATOM    844  C   SER A  60     -27.048  49.707  23.617  1.00 19.68           C  
ATOM    845  O   SER A  60     -26.660  50.437  24.527  1.00 19.68           O  
ATOM    846  OXT SER A  60     -28.181  49.231  23.664  1.00 19.68           O  
ATOM    847  CB  SER A  60     -26.604  49.160  21.240  1.00 19.68           C  
ATOM    848  OG  SER A  60     -26.939  50.484  20.916  1.00 19.68           O  
ATOM    849  H   SER A  60     -25.465  47.611  24.071  1.00 19.68           H  
ATOM    850  HA  SER A  60     -25.133  49.681  22.687  1.00 19.68           H  
ATOM    851 1HB  SER A  60     -25.858  48.815  20.525  1.00 19.68           H  
ATOM    852 2HB  SER A  60     -27.490  48.528  21.144  1.00 19.68           H  
ATOM    853  HG  SER A  60     -27.262  50.462  20.012  1.00 19.68           H  
TER     854
ENDMDL

REMARK ID 643816 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.749   0.342   1.535  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.135  -0.016   1.259  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.892   1.160   0.659  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.148   1.200  -0.546  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.211  -1.207   0.298  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.643  -2.521   0.840  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.756  -3.637  -0.205  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.203  -4.960   0.313  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.300  -6.036  -0.715  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.496   0.032   2.462  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.646   1.346   1.476  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.148  -0.097   0.856  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.620  -0.284   2.198  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.675  -0.965  -0.619  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.254  -1.384   0.026  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.188  -2.813   1.737  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.594  -2.382   1.100  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.204  -3.350  -1.102  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.804  -3.773  -0.477  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.766  -5.261   1.195  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.157  -4.828   0.589  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.927  -6.897  -0.340  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.772  -5.770  -1.534  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.268  -6.173  -0.970  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.273   2.132   1.485  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.967   3.286   0.918  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.452   3.031   0.676  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.329   3.495   1.408  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.798   4.517   1.812  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.369   5.799   1.217  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.675   6.110  -0.083  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.219   6.941   2.205  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.092   2.090   2.477  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.511   3.516  -0.043  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.738   4.675   2.006  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.304   4.335   2.759  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.396   5.646   1.001  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.107   7.014  -0.513  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.810   5.278  -0.776  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.612   6.263   0.098  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.642   7.850   1.775  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.162   7.100   2.418  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.740   6.699   3.129  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.717   2.350  -0.430  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.062   1.951  -0.848  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.936   3.164  -1.163  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.162   3.091  -1.141  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.989   1.023  -2.066  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.379  -0.357  -1.779  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.331  -1.261  -3.001  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.657  -0.805  -4.073  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.979  -2.411  -2.854  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.905   2.024  -0.954  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.528   1.403  -0.028  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.391   1.496  -2.845  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.990   0.872  -2.468  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.965  -0.846  -1.002  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.366  -0.219  -1.397  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.285   4.274  -1.490  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.942   5.521  -1.832  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.154   6.444  -0.626  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.495   7.614  -0.806  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.278   4.240  -1.485  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.905   5.305  -2.292  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.345   6.041  -2.581  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.933   5.950   0.599  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.052   6.824   1.762  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.386   7.542   1.772  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.447   6.923   1.736  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.926   6.017   3.044  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.634   4.984   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.259   7.565   1.716  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.998   6.681   3.903  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.963   5.506   3.057  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.726   5.275   3.088  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.322   8.860   1.960  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.509   9.709   1.976  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.454   9.327   3.092  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.670   9.433   2.959  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.107  11.175   2.141  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.384  11.768   0.934  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.963  13.207   1.137  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.101  13.701   2.232  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.506  13.810   0.194  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.414   9.294   2.012  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.030   9.588   1.026  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.452  11.275   3.004  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.997  11.774   2.332  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.040  11.711   0.065  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.502  11.162   0.725  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.885   8.842   4.184  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.636   8.476   5.369  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.726   7.458   5.072  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.806   7.500   5.666  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.697   7.906   6.408  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.881   8.753   4.190  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.100   9.374   5.764  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.259   7.657   7.308  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.927   8.638   6.647  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.231   7.002   6.014  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.480   6.553   4.126  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.434   5.487   3.874  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.544   5.911   2.923  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.437   5.122   2.611  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.716   4.238   3.370  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.769   3.635   4.422  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.096   2.350   3.995  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.341   1.896   2.905  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.335   1.822   4.772  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.628   6.602   3.566  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.902   5.227   4.824  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.125   4.494   2.484  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.442   3.481   3.077  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.338   3.446   5.331  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.004   4.375   4.656  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.483   7.160   2.468  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.475   7.703   1.566  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.206   8.882   2.200  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.903   9.627   1.506  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.800   8.162   0.275  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.118   7.054  -0.463  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.809   6.055  -1.117  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.805   6.783  -0.642  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.946   5.216  -1.666  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.725   5.637  -1.393  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.729   7.778   2.760  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.213   6.941   1.324  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.055   8.927   0.511  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.542   8.613  -0.384  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.967   7.365  -0.259  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.201   4.329  -2.242  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.863   5.190  -1.684  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.072   9.072   3.516  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.752  10.218   4.104  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.228   9.933   4.347  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.600   8.853   4.808  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.079  10.614   5.417  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.617  11.028   5.284  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.047  11.329   6.662  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.499  12.213   4.354  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.488   8.458   4.093  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.674  11.055   3.412  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.117   9.763   6.094  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.633  11.440   5.863  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.064  10.206   4.867  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.995  11.603   6.568  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.136  10.440   7.288  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.597  12.151   7.113  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.446  12.487   4.249  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.058  13.055   4.759  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.902  11.943   3.376  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.063  10.926   4.051  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.504  10.834   4.252  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.022  12.015   5.064  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.743  13.168   4.733  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.223  10.796   2.884  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.729  10.745   3.084  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.747   9.578   2.083  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.682  11.776   3.666  1.00 24.67           H  
ATOM    160  HA  VAL A  11      20.724   9.913   4.792  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.995  11.708   2.333  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      23.224  10.730   2.114  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      23.059  11.623   3.641  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.993   9.846   3.638  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      21.252   9.559   1.119  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.981   8.668   2.636  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.670   9.634   1.920  1.00 24.67           H  
ATOM    168  N   SER A  12      21.769  11.741   6.131  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.330  12.831   6.919  1.00 24.67           C  
ATOM    170  C   SER A  12      23.572  13.388   6.251  1.00 24.67           C  
ATOM    171  O   SER A  12      24.423  12.633   5.786  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.700  12.393   8.318  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.317  13.463   9.009  1.00 24.67           O  
ATOM    174  H   SER A  12      21.958  10.781   6.379  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.589  13.629   6.986  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.809  12.070   8.855  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.385  11.547   8.267  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.619  14.121   9.127  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.714  14.706   6.289  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.891  15.380   5.760  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.905  15.719   6.857  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.853  16.468   6.628  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.480  16.643   5.008  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.652  16.365   3.754  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.298  17.650   3.019  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.483  17.363   1.764  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      22.107  18.613   1.049  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.969  15.263   6.680  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.383  14.708   5.055  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.894  17.284   5.666  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.370  17.198   4.713  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.221  15.718   3.084  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.732  15.846   4.031  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.717  18.297   3.678  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.211  18.174   2.737  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      23.070  16.736   1.094  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.575  16.828   2.044  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.569  18.382   0.226  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.553  19.197   1.659  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.943  19.110   0.776  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.686  15.190   8.064  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.586  15.472   9.179  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.891  14.693   9.037  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.917  13.608   8.456  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.924  15.100  10.499  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.724  15.966  10.877  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.070  15.504  12.145  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.436  14.186  11.998  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.884  13.487  13.019  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.891  13.989  14.236  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.335  12.301  12.804  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.889  14.575   8.219  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.810  16.536   9.186  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.587  14.065  10.457  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.655  15.172  11.305  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.051  16.995  11.018  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.987  15.928  10.075  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.822  15.432  12.933  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.305  16.219  12.438  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.411  13.775  11.064  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.308  14.893  14.409  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.479  13.470  14.998  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.325  11.903  11.876  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.927  11.790  13.572  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.976  15.263   9.579  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.286  14.605   9.578  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.613  13.893  10.896  1.00 24.67           C  
ATOM    228  O   LYS A  15      31.613  13.179  10.989  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.378  15.624   9.263  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.275  16.227   7.866  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.399  17.223   7.602  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.296  17.818   6.202  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.373  18.819   5.938  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.891  16.174  10.001  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.287  13.850   8.793  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.343  16.435   9.989  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.353  15.145   9.352  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      31.323  15.429   7.123  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.314  16.735   7.758  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.349  18.028   8.337  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.361  16.720   7.704  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.371  17.014   5.470  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.325  18.303   6.093  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.269  19.187   5.003  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      33.304  19.573   6.606  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      34.275  18.374   6.026  1.00 24.67           H  
ATOM    247  N   SER A  16      29.792  14.112  11.917  1.00 24.22           N  
ATOM    248  CA  SER A  16      30.037  13.513  13.226  1.00 24.22           C  
ATOM    249  C   SER A  16      29.359  12.155  13.347  1.00 24.22           C  
ATOM    250  O   SER A  16      28.135  12.073  13.439  1.00 24.22           O  
ATOM    251  CB  SER A  16      29.542  14.438  14.320  1.00 24.22           C  
ATOM    252  OG  SER A  16      29.691  13.857  15.587  1.00 24.22           O  
ATOM    253  H   SER A  16      28.986  14.696  11.780  1.00 24.22           H  
ATOM    254  HA  SER A  16      31.112  13.371  13.347  1.00 24.22           H  
ATOM    255 1HB  SER A  16      30.099  15.374  14.277  1.00 24.22           H  
ATOM    256 2HB  SER A  16      28.494  14.675  14.147  1.00 24.22           H  
ATOM    257  HG  SER A  16      29.406  14.524  16.216  1.00 24.22           H  
ATOM    258  N   HIS A  17      30.169  11.097  13.381  1.00 22.60           N  
ATOM    259  CA  HIS A  17      29.659   9.728  13.410  1.00 22.60           C  
ATOM    260  C   HIS A  17      30.324   8.822  14.456  1.00 22.60           C  
ATOM    261  O   HIS A  17      31.164   8.009  14.092  1.00 22.60           O  
ATOM    262  CB  HIS A  17      29.815   9.093  12.021  1.00 22.60           C  
ATOM    263  CG  HIS A  17      29.043   9.835  10.986  1.00 22.60           C  
ATOM    264  ND1 HIS A  17      27.674   9.726  10.857  1.00 22.60           N  
ATOM    265  CD2 HIS A  17      29.435  10.739  10.068  1.00 22.60           C  
ATOM    266  CE1 HIS A  17      27.264  10.538   9.901  1.00 22.60           C  
ATOM    267  NE2 HIS A  17      28.311  11.162   9.415  1.00 22.60           N  
ATOM    268  H   HIS A  17      31.166  11.255  13.326  1.00 22.60           H  
ATOM    269  HA  HIS A  17      28.594   9.753  13.630  1.00 22.60           H  
ATOM    270 1HB  HIS A  17      30.868   9.087  11.735  1.00 22.60           H  
ATOM    271 2HB  HIS A  17      29.468   8.062  12.047  1.00 22.60           H  
ATOM    272  HD2 HIS A  17      30.451  11.087   9.898  1.00 22.60           H  
ATOM    273  HE1 HIS A  17      26.236  10.687   9.575  1.00 22.60           H  
ATOM    274  HE2 HIS A  17      28.279  11.873   8.684  1.00 22.60           H  
ATOM    275  N   PRO A  18      30.021   8.980  15.767  1.00 20.04           N  
ATOM    276  CA  PRO A  18      30.524   8.175  16.883  1.00 20.04           C  
ATOM    277  C   PRO A  18      30.199   6.682  16.760  1.00 20.04           C  
ATOM    278  O   PRO A  18      30.836   5.839  17.395  1.00 20.04           O  
ATOM    279  CB  PRO A  18      29.771   8.755  18.087  1.00 20.04           C  
ATOM    280  CG  PRO A  18      29.395  10.148  17.681  1.00 20.04           C  
ATOM    281  CD  PRO A  18      29.097  10.054  16.204  1.00 20.04           C  
ATOM    282  HA  PRO A  18      31.610   8.332  16.983  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      28.893   8.121  18.310  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      30.414   8.725  18.975  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      28.531  10.500  18.270  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      30.223  10.840  17.896  1.00 20.04           H  
ATOM    287 1HD  PRO A  18      28.047   9.771  16.021  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      29.342  11.017  15.796  1.00 20.04           H  
ATOM    289  N   LEU A  19      29.182   6.371  15.956  1.00 17.12           N  
ATOM    290  CA  LEU A  19      28.694   5.017  15.739  1.00 17.12           C  
ATOM    291  C   LEU A  19      28.230   4.415  17.065  1.00 17.12           C  
ATOM    292  O   LEU A  19      27.429   5.034  17.766  1.00 17.12           O  
ATOM    293  CB  LEU A  19      29.772   4.149  15.073  1.00 17.12           C  
ATOM    294  CG  LEU A  19      30.331   4.699  13.754  1.00 17.12           C  
ATOM    295  CD1 LEU A  19      31.420   3.777  13.255  1.00 17.12           C  
ATOM    296  CD2 LEU A  19      29.211   4.862  12.745  1.00 17.12           C  
ATOM    297  H   LEU A  19      28.711   7.113  15.469  1.00 17.12           H  
ATOM    298  HA  LEU A  19      27.835   5.061  15.069  1.00 17.12           H  
ATOM    299 1HB  LEU A  19      30.608   4.007  15.752  1.00 17.12           H  
ATOM    300 2HB  LEU A  19      29.336   3.176  14.850  1.00 17.12           H  
ATOM    301  HG  LEU A  19      30.784   5.656  13.934  1.00 17.12           H  
ATOM    302 1HD1 LEU A  19      31.838   4.177  12.331  1.00 17.12           H  
ATOM    303 2HD1 LEU A  19      32.205   3.706  14.009  1.00 17.12           H  
ATOM    304 3HD1 LEU A  19      31.003   2.789  13.069  1.00 17.12           H  
ATOM    305 1HD2 LEU A  19      29.617   5.264  11.815  1.00 17.12           H  
ATOM    306 2HD2 LEU A  19      28.748   3.895  12.551  1.00 17.12           H  
ATOM    307 3HD2 LEU A  19      28.464   5.550  13.142  1.00 17.12           H  
ATOM    308  N   LYS A  20      28.702   3.214  17.409  1.00 14.44           N  
ATOM    309  CA  LYS A  20      28.259   2.577  18.644  1.00 14.44           C  
ATOM    310  C   LYS A  20      29.328   1.671  19.251  1.00 14.44           C  
ATOM    311  O   LYS A  20      29.876   0.800  18.581  1.00 14.44           O  
ATOM    312  CB  LYS A  20      26.979   1.774  18.363  1.00 14.44           C  
ATOM    313  CG  LYS A  20      26.323   1.106  19.568  1.00 14.44           C  
ATOM    314  CD  LYS A  20      24.985   0.476  19.169  1.00 14.44           C  
ATOM    315  CE  LYS A  20      24.295  -0.203  20.345  1.00 14.44           C  
ATOM    316  NZ  LYS A  20      22.992  -0.805  19.942  1.00 14.44           N  
ATOM    317  H   LYS A  20      29.369   2.744  16.821  1.00 14.44           H  
ATOM    318  HA  LYS A  20      28.034   3.357  19.369  1.00 14.44           H  
ATOM    319 1HB  LYS A  20      26.236   2.434  17.910  1.00 14.44           H  
ATOM    320 2HB  LYS A  20      27.199   0.989  17.639  1.00 14.44           H  
ATOM    321 1HG  LYS A  20      26.979   0.321  19.935  1.00 14.44           H  
ATOM    322 2HG  LYS A  20      26.163   1.835  20.360  1.00 14.44           H  
ATOM    323 1HD  LYS A  20      24.324   1.250  18.767  1.00 14.44           H  
ATOM    324 2HD  LYS A  20      25.159  -0.265  18.390  1.00 14.44           H  
ATOM    325 1HE  LYS A  20      24.933  -0.986  20.732  1.00 14.44           H  
ATOM    326 2HE  LYS A  20      24.119   0.531  21.131  1.00 14.44           H  
ATOM    327 1HZ  LYS A  20      22.561  -1.247  20.741  1.00 14.44           H  
ATOM    328 2HZ  LYS A  20      22.382  -0.082  19.588  1.00 14.44           H  
ATOM    329 3HZ  LYS A  20      23.150  -1.494  19.221  1.00 14.44           H  
ATOM    330  N   LEU A  21      29.586   1.866  20.545  1.00 12.36           N  
ATOM    331  CA  LEU A  21      30.543   1.036  21.281  1.00 12.36           C  
ATOM    332  C   LEU A  21      29.819  -0.018  22.117  1.00 12.36           C  
ATOM    333  O   LEU A  21      30.413  -0.985  22.595  1.00 12.36           O  
ATOM    334  CB  LEU A  21      31.409   1.917  22.176  1.00 12.36           C  
ATOM    335  CG  LEU A  21      32.217   2.978  21.424  1.00 12.36           C  
ATOM    336  CD1 LEU A  21      32.991   3.823  22.416  1.00 12.36           C  
ATOM    337  CD2 LEU A  21      33.138   2.292  20.430  1.00 12.36           C  
ATOM    338  H   LEU A  21      29.120   2.620  21.025  1.00 12.36           H  
ATOM    339  HA  LEU A  21      31.184   0.524  20.567  1.00 12.36           H  
ATOM    340 1HB  LEU A  21      30.767   2.421  22.898  1.00 12.36           H  
ATOM    341 2HB  LEU A  21      32.107   1.281  22.720  1.00 12.36           H  
ATOM    342  HG  LEU A  21      31.537   3.639  20.883  1.00 12.36           H  
ATOM    343 1HD1 LEU A  21      33.556   4.585  21.880  1.00 12.36           H  
ATOM    344 2HD1 LEU A  21      32.297   4.303  23.105  1.00 12.36           H  
ATOM    345 3HD1 LEU A  21      33.678   3.188  22.976  1.00 12.36           H  
ATOM    346 1HD2 LEU A  21      33.708   3.044  19.883  1.00 12.36           H  
ATOM    347 2HD2 LEU A  21      33.823   1.631  20.961  1.00 12.36           H  
ATOM    348 3HD2 LEU A  21      32.541   1.707  19.725  1.00 12.36           H  
ATOM    349  N   ALA A  22      28.521   0.192  22.281  1.00 10.79           N  
ATOM    350  CA  ALA A  22      27.641  -0.652  23.078  1.00 10.79           C  
ATOM    351  C   ALA A  22      28.192  -0.877  24.491  1.00 10.79           C  
ATOM    352  O   ALA A  22      28.575   0.076  25.172  1.00 10.79           O  
ATOM    353  CB  ALA A  22      27.428  -1.982  22.361  1.00 10.79           C  
ATOM    354  H   ALA A  22      28.124   0.996  21.829  1.00 10.79           H  
ATOM    355  HA  ALA A  22      26.681  -0.145  23.167  1.00 10.79           H  
ATOM    356 1HB  ALA A  22      26.728  -2.602  22.919  1.00 10.79           H  
ATOM    357 2HB  ALA A  22      27.024  -1.798  21.372  1.00 10.79           H  
ATOM    358 3HB  ALA A  22      28.380  -2.506  22.262  1.00 10.79           H  
ATOM    359  N   LEU A  23      28.195  -2.133  24.929  1.00  9.78           N  
ATOM    360  CA  LEU A  23      28.658  -2.535  26.247  1.00  9.78           C  
ATOM    361  C   LEU A  23      29.191  -3.960  26.195  1.00  9.78           C  
ATOM    362  O   LEU A  23      28.512  -4.858  25.698  1.00  9.78           O  
ATOM    363  CB  LEU A  23      27.503  -2.386  27.256  1.00  9.78           C  
ATOM    364  CG  LEU A  23      27.755  -2.858  28.688  1.00  9.78           C  
ATOM    365  CD1 LEU A  23      28.863  -2.035  29.336  1.00  9.78           C  
ATOM    366  CD2 LEU A  23      26.469  -2.736  29.475  1.00  9.78           C  
ATOM    367  H   LEU A  23      27.876  -2.861  24.314  1.00  9.78           H  
ATOM    368  HA  LEU A  23      29.470  -1.875  26.546  1.00  9.78           H  
ATOM    369 1HB  LEU A  23      27.228  -1.331  27.306  1.00  9.78           H  
ATOM    370 2HB  LEU A  23      26.645  -2.944  26.879  1.00  9.78           H  
ATOM    371  HG  LEU A  23      28.037  -3.869  28.675  1.00  9.78           H  
ATOM    372 1HD1 LEU A  23      29.029  -2.387  30.355  1.00  9.78           H  
ATOM    373 2HD1 LEU A  23      29.785  -2.144  28.763  1.00  9.78           H  
ATOM    374 3HD1 LEU A  23      28.572  -0.987  29.357  1.00  9.78           H  
ATOM    375 1HD2 LEU A  23      26.631  -3.088  30.494  1.00  9.78           H  
ATOM    376 2HD2 LEU A  23      26.151  -1.693  29.496  1.00  9.78           H  
ATOM    377 3HD2 LEU A  23      25.698  -3.344  28.998  1.00  9.78           H  
ATOM    378  N   ASP A  24      30.405  -4.184  26.714  1.00  9.45           N  
ATOM    379  CA  ASP A  24      30.998  -5.529  26.696  1.00  9.45           C  
ATOM    380  C   ASP A  24      30.511  -6.439  27.825  1.00  9.45           C  
ATOM    381  O   ASP A  24      30.905  -7.601  27.925  1.00  9.45           O  
ATOM    382  CB  ASP A  24      32.524  -5.398  26.822  1.00  9.45           C  
ATOM    383  CG  ASP A  24      33.008  -4.795  28.213  1.00  9.45           C  
ATOM    384  OD1 ASP A  24      32.172  -4.553  29.099  1.00  9.45           O  
ATOM    385  OD2 ASP A  24      34.186  -4.592  28.359  1.00  9.45           O  
ATOM    386  H   ASP A  24      30.928  -3.411  27.101  1.00  9.45           H  
ATOM    387  HA  ASP A  24      30.747  -5.999  25.743  1.00  9.45           H  
ATOM    388 1HB  ASP A  24      32.978  -6.383  26.696  1.00  9.45           H  
ATOM    389 2HB  ASP A  24      32.900  -4.765  26.020  1.00  9.45           H  
ATOM    390  N   GLU A  25      29.661  -5.880  28.672  1.00  9.82           N  
ATOM    391  CA  GLU A  25      29.050  -6.494  29.849  1.00  9.82           C  
ATOM    392  C   GLU A  25      30.080  -7.106  30.807  1.00  9.82           C  
ATOM    393  O   GLU A  25      29.747  -7.993  31.598  1.00  9.82           O  
ATOM    394  CB  GLU A  25      27.995  -7.523  29.433  1.00  9.82           C  
ATOM    395  CG  GLU A  25      26.832  -6.912  28.631  1.00  9.82           C  
ATOM    396  CD  GLU A  25      25.728  -7.903  28.298  1.00  9.82           C  
ATOM    397  OE1 GLU A  25      25.973  -9.086  28.345  1.00  9.82           O  
ATOM    398  OE2 GLU A  25      24.635  -7.469  28.008  1.00  9.82           O  
ATOM    399  H   GLU A  25      29.440  -4.921  28.478  1.00  9.82           H  
ATOM    400  HA  GLU A  25      28.529  -5.708  30.396  1.00  9.82           H  
ATOM    401 1HB  GLU A  25      28.458  -8.301  28.824  1.00  9.82           H  
ATOM    402 2HB  GLU A  25      27.580  -7.998  30.318  1.00  9.82           H  
ATOM    403 1HG  GLU A  25      26.405  -6.094  29.208  1.00  9.82           H  
ATOM    404 2HG  GLU A  25      27.227  -6.492  27.704  1.00  9.82           H  
ATOM    405  N   GLY A  26      31.319  -6.609  30.753  1.00 10.87           N  
ATOM    406  CA  GLY A  26      32.384  -7.081  31.613  1.00 10.87           C  
ATOM    407  C   GLY A  26      33.148  -5.970  32.326  1.00 10.87           C  
ATOM    408  O   GLY A  26      33.796  -6.237  33.335  1.00 10.87           O  
ATOM    409  H   GLY A  26      31.525  -5.883  30.070  1.00 10.87           H  
ATOM    410 1HA  GLY A  26      31.972  -7.767  32.352  1.00 10.87           H  
ATOM    411 2HA  GLY A  26      33.085  -7.659  31.010  1.00 10.87           H  
ATOM    412  N   TYR A  27      33.027  -4.715  31.858  1.00 12.47           N  
ATOM    413  CA  TYR A  27      33.764  -3.628  32.516  1.00 12.47           C  
ATOM    414  C   TYR A  27      33.437  -3.532  34.006  1.00 12.47           C  
ATOM    415  O   TYR A  27      34.320  -3.706  34.851  1.00 12.47           O  
ATOM    416  CB  TYR A  27      33.419  -2.298  31.821  1.00 12.47           C  
ATOM    417  CG  TYR A  27      34.053  -1.044  32.436  1.00 12.47           C  
ATOM    418  CD1 TYR A  27      35.371  -0.731  32.153  1.00 12.47           C  
ATOM    419  CD2 TYR A  27      33.307  -0.207  33.270  1.00 12.47           C  
ATOM    420  CE1 TYR A  27      35.949   0.402  32.698  1.00 12.47           C  
ATOM    421  CE2 TYR A  27      33.884   0.927  33.812  1.00 12.47           C  
ATOM    422  CZ  TYR A  27      35.204   1.233  33.533  1.00 12.47           C  
ATOM    423  OH  TYR A  27      35.795   2.357  34.088  1.00 12.47           O  
ATOM    424  H   TYR A  27      32.520  -4.541  30.987  1.00 12.47           H  
ATOM    425  HA  TYR A  27      34.827  -3.820  32.410  1.00 12.47           H  
ATOM    426 1HB  TYR A  27      33.732  -2.357  30.772  1.00 12.47           H  
ATOM    427 2HB  TYR A  27      32.339  -2.164  31.817  1.00 12.47           H  
ATOM    428  HD1 TYR A  27      35.955  -1.381  31.500  1.00 12.47           H  
ATOM    429  HD2 TYR A  27      32.269  -0.449  33.498  1.00 12.47           H  
ATOM    430  HE1 TYR A  27      36.990   0.643  32.477  1.00 12.47           H  
ATOM    431  HE2 TYR A  27      33.300   1.574  34.470  1.00 12.47           H  
ATOM    432  HH  TYR A  27      36.776   2.310  33.972  1.00 12.47           H  
ATOM    433  N   GLY A  28      32.168  -3.298  34.344  1.00 14.55           N  
ATOM    434  CA  GLY A  28      31.685  -3.317  35.731  1.00 14.55           C  
ATOM    435  C   GLY A  28      32.203  -2.196  36.653  1.00 14.55           C  
ATOM    436  O   GLY A  28      31.447  -1.337  37.102  1.00 14.55           O  
ATOM    437  H   GLY A  28      31.502  -3.137  33.602  1.00 14.55           H  
ATOM    438 1HA  GLY A  28      30.596  -3.288  35.721  1.00 14.55           H  
ATOM    439 2HA  GLY A  28      31.952  -4.277  36.173  1.00 14.55           H  
ATOM    440  N   VAL A  29      33.506  -2.262  36.920  1.00 17.21           N  
ATOM    441  CA  VAL A  29      34.294  -1.440  37.839  1.00 17.21           C  
ATOM    442  C   VAL A  29      33.458  -0.942  39.030  1.00 17.21           C  
ATOM    443  O   VAL A  29      33.186  -1.724  39.939  1.00 17.21           O  
ATOM    444  CB  VAL A  29      35.025  -0.313  37.051  1.00 17.21           C  
ATOM    445  CG1 VAL A  29      35.861   0.651  37.945  1.00 17.21           C  
ATOM    446  CG2 VAL A  29      35.983  -0.976  36.074  1.00 17.21           C  
ATOM    447  H   VAL A  29      34.001  -2.992  36.423  1.00 17.21           H  
ATOM    448  HA  VAL A  29      35.083  -2.076  38.243  1.00 17.21           H  
ATOM    449  HB  VAL A  29      34.291   0.280  36.520  1.00 17.21           H  
ATOM    450 1HG1 VAL A  29      36.339   1.383  37.308  1.00 17.21           H  
ATOM    451 2HG1 VAL A  29      35.312   1.197  38.671  1.00 17.21           H  
ATOM    452 3HG1 VAL A  29      36.620   0.077  38.465  1.00 17.21           H  
ATOM    453 1HG2 VAL A  29      36.498  -0.224  35.500  1.00 17.21           H  
ATOM    454 2HG2 VAL A  29      36.718  -1.561  36.625  1.00 17.21           H  
ATOM    455 3HG2 VAL A  29      35.431  -1.624  35.407  1.00 17.21           H  
ATOM    456  N   ASP A  30      33.076   0.337  39.050  1.00 19.72           N  
ATOM    457  CA  ASP A  30      32.352   0.915  40.181  1.00 19.72           C  
ATOM    458  C   ASP A  30      31.805   2.313  39.847  1.00 19.72           C  
ATOM    459  O   ASP A  30      31.954   2.816  38.734  1.00 19.72           O  
ATOM    460  CB  ASP A  30      33.303   1.002  41.414  1.00 19.72           C  
ATOM    461  CG  ASP A  30      32.613   1.003  42.835  1.00 19.72           C  
ATOM    462  OD1 ASP A  30      31.850   1.936  43.091  1.00 19.72           O  
ATOM    463  OD2 ASP A  30      32.854   0.114  43.612  1.00 19.72           O  
ATOM    464  H   ASP A  30      33.306   0.923  38.264  1.00 19.72           H  
ATOM    465  HA  ASP A  30      31.510   0.263  40.419  1.00 19.72           H  
ATOM    466 1HB  ASP A  30      34.005   0.173  41.390  1.00 19.72           H  
ATOM    467 2HB  ASP A  30      33.901   1.914  41.326  1.00 19.72           H  
ATOM    468  N   SER A  31      31.185   2.934  40.853  1.00 21.09           N  
ATOM    469  CA  SER A  31      30.710   4.310  40.834  1.00 21.09           C  
ATOM    470  C   SER A  31      31.831   5.211  41.343  1.00 21.09           C  
ATOM    471  O   SER A  31      31.896   6.407  41.043  1.00 21.09           O  
ATOM    472  CB  SER A  31      29.507   4.410  41.742  1.00 21.09           C  
ATOM    473  OG  SER A  31      29.868   4.129  43.084  1.00 21.09           O  
ATOM    474  H   SER A  31      31.092   2.441  41.729  1.00 21.09           H  
ATOM    475  HA  SER A  31      30.449   4.592  39.816  1.00 21.09           H  
ATOM    476 1HB  SER A  31      29.081   5.409  41.676  1.00 21.09           H  
ATOM    477 2HB  SER A  31      28.746   3.705  41.413  1.00 21.09           H  
ATOM    478  HG  SER A  31      30.483   3.338  43.061  1.00 21.09           H  
ATOM    479  N   ASP A  32      32.739   4.586  42.086  1.00 20.69           N  
ATOM    480  CA  ASP A  32      33.924   5.210  42.666  1.00 20.69           C  
ATOM    481  C   ASP A  32      34.964   5.272  41.537  1.00 20.69           C  
ATOM    482  O   ASP A  32      35.419   4.237  41.047  1.00 20.69           O  
ATOM    483  CB  ASP A  32      34.424   4.391  43.869  1.00 20.69           C  
ATOM    484  CG  ASP A  32      35.578   5.041  44.673  1.00 20.69           C  
ATOM    485  OD1 ASP A  32      36.099   6.039  44.243  1.00 20.69           O  
ATOM    486  OD2 ASP A  32      35.908   4.523  45.719  1.00 20.69           O  
ATOM    487  H   ASP A  32      32.548   3.605  42.304  1.00 20.69           H  
ATOM    488  HA  ASP A  32      33.680   6.222  42.992  1.00 20.69           H  
ATOM    489 1HB  ASP A  32      33.585   4.201  44.545  1.00 20.69           H  
ATOM    490 2HB  ASP A  32      34.763   3.416  43.515  1.00 20.69           H  
ATOM    491  N   GLY A  33      35.296   6.481  41.082  1.00 18.71           N  
ATOM    492  CA  GLY A  33      36.113   6.697  39.878  1.00 18.71           C  
ATOM    493  C   GLY A  33      37.588   6.252  39.901  1.00 18.71           C  
ATOM    494  O   GLY A  33      38.500   7.076  39.793  1.00 18.71           O  
ATOM    495  H   GLY A  33      34.923   7.283  41.572  1.00 18.71           H  
ATOM    496 1HA  GLY A  33      35.619   6.195  39.046  1.00 18.71           H  
ATOM    497 2HA  GLY A  33      36.080   7.759  39.639  1.00 18.71           H  
ATOM    498  N   SER A  34      37.798   4.940  39.972  1.00 16.32           N  
ATOM    499  CA  SER A  34      39.122   4.314  39.911  1.00 16.32           C  
ATOM    500  C   SER A  34      38.996   2.904  39.340  1.00 16.32           C  
ATOM    501  O   SER A  34      37.912   2.330  39.345  1.00 16.32           O  
ATOM    502  CB  SER A  34      39.757   4.249  41.287  1.00 16.32           C  
ATOM    503  OG  SER A  34      39.063   3.371  42.132  1.00 16.32           O  
ATOM    504  H   SER A  34      36.974   4.361  40.102  1.00 16.32           H  
ATOM    505  HA  SER A  34      39.760   4.901  39.248  1.00 16.32           H  
ATOM    506 1HB  SER A  34      40.793   3.922  41.191  1.00 16.32           H  
ATOM    507 2HB  SER A  34      39.765   5.246  41.728  1.00 16.32           H  
ATOM    508  HG  SER A  34      38.159   3.704  42.185  1.00 16.32           H  
ATOM    509  N   GLU A  35      40.106   2.335  38.873  1.00 13.96           N  
ATOM    510  CA  GLU A  35      40.084   0.976  38.330  1.00 13.96           C  
ATOM    511  C   GLU A  35      41.136   0.082  38.972  1.00 13.96           C  
ATOM    512  O   GLU A  35      42.235   0.525  39.320  1.00 13.96           O  
ATOM    513  CB  GLU A  35      40.289   0.996  36.808  1.00 13.96           C  
ATOM    514  CG  GLU A  35      39.173   1.681  36.010  1.00 13.96           C  
ATOM    515  CD  GLU A  35      39.388   1.660  34.512  1.00 13.96           C  
ATOM    516  OE1 GLU A  35      40.406   1.174  34.088  1.00 13.96           O  
ATOM    517  OE2 GLU A  35      38.513   2.102  33.788  1.00 13.96           O  
ATOM    518  H   GLU A  35      40.974   2.849  38.894  1.00 13.96           H  
ATOM    519  HA  GLU A  35      39.110   0.535  38.540  1.00 13.96           H  
ATOM    520 1HB  GLU A  35      41.225   1.504  36.573  1.00 13.96           H  
ATOM    521 2HB  GLU A  35      40.376  -0.028  36.448  1.00 13.96           H  
ATOM    522 1HG  GLU A  35      38.262   1.164  36.219  1.00 13.96           H  
ATOM    523 2HG  GLU A  35      39.062   2.712  36.347  1.00 13.96           H  
ATOM    524  N   ASP A  36      40.839  -1.211  39.037  1.00 12.00           N  
ATOM    525  CA  ASP A  36      41.753  -2.183  39.634  1.00 12.00           C  
ATOM    526  C   ASP A  36      42.854  -2.591  38.661  1.00 12.00           C  
ATOM    527  O   ASP A  36      42.878  -3.703  38.137  1.00 12.00           O  
ATOM    528  CB  ASP A  36      40.971  -3.403  40.102  1.00 12.00           C  
ATOM    529  CG  ASP A  36      40.033  -3.060  41.251  1.00 12.00           C  
ATOM    530  OD1 ASP A  36      40.421  -2.305  42.110  1.00 12.00           O  
ATOM    531  OD2 ASP A  36      38.924  -3.526  41.237  1.00 12.00           O  
ATOM    532  H   ASP A  36      39.938  -1.525  38.702  1.00 12.00           H  
ATOM    533  HA  ASP A  36      42.225  -1.724  40.504  1.00 12.00           H  
ATOM    534 1HB  ASP A  36      40.395  -3.817  39.276  1.00 12.00           H  
ATOM    535 2HB  ASP A  36      41.670  -4.172  40.439  1.00 12.00           H  
ATOM    536  N   THR A  37      43.751  -1.643  38.418  1.00 10.59           N  
ATOM    537  CA  THR A  37      44.858  -1.778  37.477  1.00 10.59           C  
ATOM    538  C   THR A  37      45.848  -2.877  37.869  1.00 10.59           C  
ATOM    539  O   THR A  37      46.326  -3.632  37.022  1.00 10.59           O  
ATOM    540  CB  THR A  37      45.625  -0.448  37.366  1.00 10.59           C  
ATOM    541  OG1 THR A  37      44.745   0.579  36.887  1.00 10.59           O  
ATOM    542  CG2 THR A  37      46.797  -0.591  36.414  1.00 10.59           C  
ATOM    543  H   THR A  37      43.605  -0.757  38.902  1.00 10.59           H  
ATOM    544  HA  THR A  37      44.447  -2.031  36.499  1.00 10.59           H  
ATOM    545  HB  THR A  37      45.997  -0.164  38.348  1.00 10.59           H  
ATOM    546  HG1 THR A  37      44.077   0.769  37.565  1.00 10.59           H  
ATOM    547 1HG2 THR A  37      47.329   0.357  36.350  1.00 10.59           H  
ATOM    548 2HG2 THR A  37      47.474  -1.363  36.781  1.00 10.59           H  
ATOM    549 3HG2 THR A  37      46.432  -0.869  35.426  1.00 10.59           H  
ATOM    550  N   GLU A  38      46.193  -2.929  39.151  1.00  9.75           N  
ATOM    551  CA  GLU A  38      47.156  -3.910  39.634  1.00  9.75           C  
ATOM    552  C   GLU A  38      46.474  -5.249  39.891  1.00  9.75           C  
ATOM    553  O   GLU A  38      45.432  -5.305  40.544  1.00  9.75           O  
ATOM    554  CB  GLU A  38      47.856  -3.401  40.900  1.00  9.75           C  
ATOM    555  CG  GLU A  38      48.967  -4.309  41.413  1.00  9.75           C  
ATOM    556  CD  GLU A  38      49.706  -3.750  42.613  1.00  9.75           C  
ATOM    557  OE1 GLU A  38      49.361  -2.694  43.067  1.00  9.75           O  
ATOM    558  OE2 GLU A  38      50.619  -4.415  43.092  1.00  9.75           O  
ATOM    559  H   GLU A  38      45.764  -2.284  39.795  1.00  9.75           H  
ATOM    560  HA  GLU A  38      47.914  -4.060  38.864  1.00  9.75           H  
ATOM    561 1HB  GLU A  38      48.288  -2.420  40.705  1.00  9.75           H  
ATOM    562 2HB  GLU A  38      47.123  -3.283  41.698  1.00  9.75           H  
ATOM    563 1HG  GLU A  38      48.532  -5.271  41.690  1.00  9.75           H  
ATOM    564 2HG  GLU A  38      49.675  -4.483  40.606  1.00  9.75           H  
ATOM    565  N   VAL A  39      47.081  -6.324  39.391  1.00  9.58           N  
ATOM    566  CA  VAL A  39      46.543  -7.667  39.555  1.00  9.58           C  
ATOM    567  C   VAL A  39      47.472  -8.552  40.378  1.00  9.58           C  
ATOM    568  O   VAL A  39      48.653  -8.691  40.070  1.00  9.58           O  
ATOM    569  CB  VAL A  39      46.288  -8.289  38.169  1.00  9.58           C  
ATOM    570  CG1 VAL A  39      45.787  -9.724  38.299  1.00  9.58           C  
ATOM    571  CG2 VAL A  39      45.266  -7.436  37.433  1.00  9.58           C  
ATOM    572  H   VAL A  39      47.936  -6.196  38.869  1.00  9.58           H  
ATOM    573  HA  VAL A  39      45.587  -7.592  40.074  1.00  9.58           H  
ATOM    574  HB  VAL A  39      47.220  -8.313  37.605  1.00  9.58           H  
ATOM    575 1HG1 VAL A  39      45.616 -10.142  37.307  1.00  9.58           H  
ATOM    576 2HG1 VAL A  39      46.535 -10.307  38.805  1.00  9.58           H  
ATOM    577 3HG1 VAL A  39      44.855  -9.741  38.864  1.00  9.58           H  
ATOM    578 1HG2 VAL A  39      45.082  -7.856  36.447  1.00  9.58           H  
ATOM    579 2HG2 VAL A  39      44.334  -7.416  38.001  1.00  9.58           H  
ATOM    580 3HG2 VAL A  39      45.639  -6.414  37.323  1.00  9.58           H  
ATOM    581  N   LYS A  40      46.917  -9.152  41.430  1.00 10.08           N  
ATOM    582  CA  LYS A  40      47.675 -10.000  42.351  1.00 10.08           C  
ATOM    583  C   LYS A  40      47.631 -11.499  42.025  1.00 10.08           C  
ATOM    584  O   LYS A  40      48.270 -12.300  42.706  1.00 10.08           O  
ATOM    585  CB  LYS A  40      47.165  -9.770  43.771  1.00 10.08           C  
ATOM    586  CG  LYS A  40      47.295  -8.326  44.251  1.00 10.08           C  
ATOM    587  CD  LYS A  40      48.751  -7.900  44.352  1.00 10.08           C  
ATOM    588  CE  LYS A  40      48.874  -6.479  44.877  1.00 10.08           C  
ATOM    589  NZ  LYS A  40      50.293  -6.043  44.975  1.00 10.08           N  
ATOM    590  H   LYS A  40      45.938  -8.985  41.618  1.00 10.08           H  
ATOM    591  HA  LYS A  40      48.720  -9.689  42.309  1.00 10.08           H  
ATOM    592 1HB  LYS A  40      46.113 -10.051  43.830  1.00 10.08           H  
ATOM    593 2HB  LYS A  40      47.713 -10.409  44.463  1.00 10.08           H  
ATOM    594 1HG  LYS A  40      46.784  -7.659  43.551  1.00 10.08           H  
ATOM    595 2HG  LYS A  40      46.827  -8.221  45.231  1.00 10.08           H  
ATOM    596 1HD  LYS A  40      49.288  -8.577  45.016  1.00 10.08           H  
ATOM    597 2HD  LYS A  40      49.213  -7.944  43.362  1.00 10.08           H  
ATOM    598 1HE  LYS A  40      48.348  -5.813  44.199  1.00 10.08           H  
ATOM    599 2HE  LYS A  40      48.414  -6.411  45.864  1.00 10.08           H  
ATOM    600 1HZ  LYS A  40      50.328  -5.085  45.300  1.00 10.08           H  
ATOM    601 2HZ  LYS A  40      50.791  -6.636  45.610  1.00 10.08           H  
ATOM    602 3HZ  LYS A  40      50.743  -6.083  44.051  1.00 10.08           H  
ATOM    603  N   ASP A  41      46.856 -11.878  41.014  1.00 11.23           N  
ATOM    604  CA  ASP A  41      46.690 -13.283  40.637  1.00 11.23           C  
ATOM    605  C   ASP A  41      46.381 -13.459  39.152  1.00 11.23           C  
ATOM    606  O   ASP A  41      45.281 -13.873  38.773  1.00 11.23           O  
ATOM    607  CB  ASP A  41      45.578 -13.931  41.476  1.00 11.23           C  
ATOM    608  CG  ASP A  41      45.451 -15.472  41.294  1.00 11.23           C  
ATOM    609  OD1 ASP A  41      46.400 -16.099  40.878  1.00 11.23           O  
ATOM    610  OD2 ASP A  41      44.395 -15.993  41.588  1.00 11.23           O  
ATOM    611  H   ASP A  41      46.368 -11.168  40.492  1.00 11.23           H  
ATOM    612  HA  ASP A  41      47.625 -13.804  40.846  1.00 11.23           H  
ATOM    613 1HB  ASP A  41      45.763 -13.728  42.533  1.00 11.23           H  
ATOM    614 2HB  ASP A  41      44.624 -13.472  41.220  1.00 11.23           H  
ATOM    615  N   ALA A  42      47.350 -13.172  38.290  1.00 13.08           N  
ATOM    616  CA  ALA A  42      47.126 -13.243  36.847  1.00 13.08           C  
ATOM    617  C   ALA A  42      47.218 -14.673  36.334  1.00 13.08           C  
ATOM    618  O   ALA A  42      48.151 -15.019  35.606  1.00 13.08           O  
ATOM    619  CB  ALA A  42      48.122 -12.377  36.103  1.00 13.08           C  
ATOM    620  H   ALA A  42      48.251 -12.870  38.643  1.00 13.08           H  
ATOM    621  HA  ALA A  42      46.116 -12.879  36.647  1.00 13.08           H  
ATOM    622 1HB  ALA A  42      47.915 -12.427  35.034  1.00 13.08           H  
ATOM    623 2HB  ALA A  42      48.037 -11.343  36.443  1.00 13.08           H  
ATOM    624 3HB  ALA A  42      49.130 -12.741  36.295  1.00 13.08           H  
ATOM    625  N   SER A  43      46.272 -15.505  36.729  1.00 15.59           N  
ATOM    626  CA  SER A  43      46.252 -16.902  36.317  1.00 15.59           C  
ATOM    627  C   SER A  43      46.116 -17.002  34.800  1.00 15.59           C  
ATOM    628  O   SER A  43      45.345 -16.252  34.197  1.00 15.59           O  
ATOM    629  CB  SER A  43      45.117 -17.636  36.997  1.00 15.59           C  
ATOM    630  OG  SER A  43      45.043 -18.960  36.553  1.00 15.59           O  
ATOM    631  H   SER A  43      45.558 -15.132  37.358  1.00 15.59           H  
ATOM    632  HA  SER A  43      47.198 -17.362  36.610  1.00 15.59           H  
ATOM    633 1HB  SER A  43      45.263 -17.612  38.082  1.00 15.59           H  
ATOM    634 2HB  SER A  43      44.181 -17.124  36.784  1.00 15.59           H  
ATOM    635  HG  SER A  43      45.009 -18.911  35.590  1.00 15.59           H  
ATOM    636  N   VAL A  44      46.845 -17.934  34.188  1.00 18.49           N  
ATOM    637  CA  VAL A  44      46.778 -18.132  32.740  1.00 18.49           C  
ATOM    638  C   VAL A  44      46.412 -19.557  32.353  1.00 18.49           C  
ATOM    639  O   VAL A  44      46.988 -20.520  32.865  1.00 18.49           O  
ATOM    640  CB  VAL A  44      48.119 -17.760  32.071  1.00 18.49           C  
ATOM    641  CG1 VAL A  44      48.050 -18.024  30.566  1.00 18.49           C  
ATOM    642  CG2 VAL A  44      48.426 -16.292  32.329  1.00 18.49           C  
ATOM    643  H   VAL A  44      47.464 -18.512  34.738  1.00 18.49           H  
ATOM    644  HA  VAL A  44      46.009 -17.468  32.343  1.00 18.49           H  
ATOM    645  HB  VAL A  44      48.915 -18.381  32.484  1.00 18.49           H  
ATOM    646 1HG1 VAL A  44      49.003 -17.761  30.109  1.00 18.49           H  
ATOM    647 2HG1 VAL A  44      47.846 -19.076  30.380  1.00 18.49           H  
ATOM    648 3HG1 VAL A  44      47.258 -17.417  30.127  1.00 18.49           H  
ATOM    649 1HG2 VAL A  44      49.372 -16.030  31.859  1.00 18.49           H  
ATOM    650 2HG2 VAL A  44      47.628 -15.676  31.912  1.00 18.49           H  
ATOM    651 3HG2 VAL A  44      48.497 -16.112  33.395  1.00 18.49           H  
ATOM    652  N   SER A  45      45.454 -19.681  31.445  1.00 21.20           N  
ATOM    653  CA  SER A  45      45.013 -20.967  30.931  1.00 21.20           C  
ATOM    654  C   SER A  45      44.375 -20.775  29.563  1.00 21.20           C  
ATOM    655  O   SER A  45      44.013 -19.655  29.201  1.00 21.20           O  
ATOM    656  CB  SER A  45      44.032 -21.607  31.893  1.00 21.20           C  
ATOM    657  OG  SER A  45      42.849 -20.861  31.978  1.00 21.20           O  
ATOM    658  H   SER A  45      45.023 -18.842  31.085  1.00 21.20           H  
ATOM    659  HA  SER A  45      45.881 -21.618  30.821  1.00 21.20           H  
ATOM    660 1HB  SER A  45      43.799 -22.617  31.550  1.00 21.20           H  
ATOM    661 2HB  SER A  45      44.486 -21.695  32.879  1.00 21.20           H  
ATOM    662  HG  SER A  45      42.244 -21.386  32.512  1.00 21.20           H  
ATOM    663  N   ASP A  46      44.229 -21.863  28.804  1.00 23.08           N  
ATOM    664  CA  ASP A  46      43.561 -21.803  27.505  1.00 23.08           C  
ATOM    665  C   ASP A  46      42.881 -23.119  27.161  1.00 23.08           C  
ATOM    666  O   ASP A  46      43.535 -24.095  26.802  1.00 23.08           O  
ATOM    667  CB  ASP A  46      44.539 -21.419  26.392  1.00 23.08           C  
ATOM    668  CG  ASP A  46      43.859 -21.229  25.003  1.00 23.08           C  
ATOM    669  OD1 ASP A  46      42.665 -21.518  24.857  1.00 23.08           O  
ATOM    670  OD2 ASP A  46      44.544 -20.789  24.105  1.00 23.08           O  
ATOM    671  H   ASP A  46      44.562 -22.752  29.145  1.00 23.08           H  
ATOM    672  HA  ASP A  46      42.790 -21.033  27.556  1.00 23.08           H  
ATOM    673 1HB  ASP A  46      45.049 -20.491  26.657  1.00 23.08           H  
ATOM    674 2HB  ASP A  46      45.301 -22.195  26.297  1.00 23.08           H  
ATOM    675  N   GLU A  47      41.563 -23.136  27.303  1.00 24.23           N  
ATOM    676  CA  GLU A  47      40.750 -24.320  27.058  1.00 24.23           C  
ATOM    677  C   GLU A  47      40.035 -24.262  25.698  1.00 24.23           C  
ATOM    678  O   GLU A  47      39.160 -25.084  25.421  1.00 24.23           O  
ATOM    679  CB  GLU A  47      39.722 -24.487  28.184  1.00 24.23           C  
ATOM    680  CG  GLU A  47      40.329 -24.724  29.571  1.00 24.23           C  
ATOM    681  CD  GLU A  47      39.286 -24.907  30.663  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      38.117 -24.836  30.367  1.00 24.23           O  
ATOM    683  OE2 GLU A  47      39.670 -25.114  31.790  1.00 24.23           O  
ATOM    684  H   GLU A  47      41.106 -22.285  27.590  1.00 24.23           H  
ATOM    685  HA  GLU A  47      41.403 -25.192  27.061  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      39.101 -23.593  28.241  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      39.064 -25.327  27.957  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      40.953 -25.617  29.528  1.00 24.23           H  
ATOM    689 2HG  GLU A  47      40.971 -23.880  29.823  1.00 24.23           H  
ATOM    690  N   SER A  48      40.375 -23.273  24.855  1.00 24.67           N  
ATOM    691  CA  SER A  48      39.656 -23.084  23.587  1.00 24.67           C  
ATOM    692  C   SER A  48      40.066 -24.030  22.453  1.00 24.67           C  
ATOM    693  O   SER A  48      39.372 -24.107  21.432  1.00 24.67           O  
ATOM    694  CB  SER A  48      39.807 -21.655  23.084  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.109 -21.394  22.630  1.00 24.67           O  
ATOM    696  H   SER A  48      41.152 -22.634  25.082  1.00 24.67           H  
ATOM    697  HA  SER A  48      38.598 -23.253  23.787  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.099 -21.486  22.275  1.00 24.67           H  
ATOM    699 2HB  SER A  48      39.559 -20.962  23.884  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.702 -21.450  23.416  1.00 24.67           H  
ATOM    701  N   GLU A  49      41.148 -24.792  22.634  1.00 24.67           N  
ATOM    702  CA  GLU A  49      41.672 -25.667  21.578  1.00 24.67           C  
ATOM    703  C   GLU A  49      40.662 -26.712  21.099  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.660 -27.086  19.925  1.00 24.67           O  
ATOM    705  CB  GLU A  49      42.942 -26.392  22.045  1.00 24.67           C  
ATOM    706  CG  GLU A  49      44.178 -25.501  22.203  1.00 24.67           C  
ATOM    707  CD  GLU A  49      45.414 -26.264  22.663  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.288 -27.418  23.007  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      46.478 -25.691  22.651  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.648 -24.706  23.508  1.00 24.67           H  
ATOM    711  HA  GLU A  49      41.935 -25.042  20.726  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      42.749 -26.869  23.005  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.188 -27.184  21.333  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      44.394 -25.029  21.247  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      43.952 -24.714  22.925  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.783 -27.166  21.988  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.801 -28.190  21.641  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.601 -27.651  20.850  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.705 -28.412  20.492  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.811 -26.805  22.931  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      39.292 -28.973  21.062  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.448 -28.660  22.556  1.00 24.67           H  
ATOM    723  N   THR A  51      37.568 -26.344  20.581  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.469 -25.715  19.855  1.00 24.67           C  
ATOM    725  C   THR A  51      36.329 -26.177  18.407  1.00 24.67           C  
ATOM    726  O   THR A  51      35.228 -26.405  17.899  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.658 -24.189  19.785  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.690 -23.647  21.095  1.00 24.67           O  
ATOM    729  CG2 THR A  51      35.532 -23.552  18.987  1.00 24.67           C  
ATOM    730  H   THR A  51      38.332 -25.745  20.898  1.00 24.67           H  
ATOM    731  HA  THR A  51      35.540 -25.942  20.377  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.608 -23.967  19.297  1.00 24.67           H  
ATOM    733  HG1 THR A  51      37.586 -23.807  21.458  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.686 -22.475  18.943  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.523 -23.961  17.980  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      34.577 -23.759  19.470  1.00 24.67           H  
ATOM    737  N   LEU A  52      37.449 -26.292  17.714  1.00 24.67           N  
ATOM    738  CA  LEU A  52      37.417 -26.479  16.274  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.176 -27.894  15.757  1.00 24.67           C  
ATOM    740  O   LEU A  52      37.982 -28.444  15.013  1.00 24.67           O  
ATOM    741  CB  LEU A  52      38.723 -25.925  15.713  1.00 24.67           C  
ATOM    742  CG  LEU A  52      38.931 -24.432  15.993  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      40.259 -23.989  15.419  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      37.768 -23.645  15.401  1.00 24.67           C  
ATOM    745  H   LEU A  52      38.336 -26.181  18.190  1.00 24.67           H  
ATOM    746  HA  LEU A  52      36.609 -25.856  15.891  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      39.551 -26.465  16.175  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      38.769 -26.092  14.650  1.00 24.67           H  
ATOM    749  HG  LEU A  52      38.962 -24.268  17.072  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      40.411 -22.930  15.631  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      41.063 -24.569  15.873  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      40.260 -24.146  14.340  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.903 -22.583  15.611  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      37.731 -23.796  14.328  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      36.834 -23.984  15.848  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.005 -28.436  16.095  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.581 -29.745  15.597  1.00 24.67           C  
ATOM    758  C   GLU A  53      34.781 -29.574  14.307  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.854 -30.395  13.394  1.00 24.67           O  
ATOM    760  CB  GLU A  53      34.719 -30.494  16.623  1.00 24.67           C  
ATOM    761  CG  GLU A  53      35.423 -30.881  17.913  1.00 24.67           C  
ATOM    762  CD  GLU A  53      34.515 -31.648  18.859  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.342 -31.756  18.570  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      34.995 -32.145  19.851  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.422 -27.894  16.731  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.465 -30.345  15.379  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      33.860 -29.877  16.888  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.335 -31.408  16.170  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      36.289 -31.496  17.673  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      35.781 -29.973  18.406  1.00 24.67           H  
ATOM    771  N   GLY A  54      34.027 -28.479  14.235  1.00 24.67           N  
ATOM    772  CA  GLY A  54      33.163 -28.173  13.094  1.00 24.67           C  
ATOM    773  C   GLY A  54      33.866 -27.286  12.070  1.00 24.67           C  
ATOM    774  O   GLY A  54      33.245 -26.776  11.142  1.00 24.67           O  
ATOM    775  H   GLY A  54      34.033 -27.845  15.021  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.846 -29.102  12.617  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.261 -27.677  13.448  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.157 -27.051  12.285  1.00 24.67           N  
ATOM    779  CA  ALA A  55      35.970 -26.186  11.434  1.00 24.67           C  
ATOM    780  C   ALA A  55      36.071 -26.662   9.983  1.00 24.67           C  
ATOM    781  O   ALA A  55      36.182 -25.850   9.066  1.00 24.67           O  
ATOM    782  CB  ALA A  55      37.358 -26.072  12.011  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.596 -27.509  13.074  1.00 24.67           H  
ATOM    784  HA  ALA A  55      35.503 -25.200  11.426  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      37.956 -25.391  11.407  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.277 -25.692  13.013  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      37.831 -27.056  12.030  1.00 24.67           H  
ATOM    788  N   GLU A  56      36.099 -27.975   9.776  1.00 24.67           N  
ATOM    789  CA  GLU A  56      36.246 -28.507   8.425  1.00 24.67           C  
ATOM    790  C   GLU A  56      35.104 -28.036   7.535  1.00 24.67           C  
ATOM    791  O   GLU A  56      33.935 -28.162   7.890  1.00 24.67           O  
ATOM    792  CB  GLU A  56      36.287 -30.039   8.452  1.00 24.67           C  
ATOM    793  CG  GLU A  56      36.531 -30.692   7.093  1.00 24.67           C  
ATOM    794  CD  GLU A  56      36.626 -32.201   7.164  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      36.480 -32.743   8.235  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      36.846 -32.809   6.142  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.006 -28.603  10.560  1.00 24.67           H  
ATOM    798  HA  GLU A  56      37.179 -28.140   8.004  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      37.073 -30.368   9.133  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      35.341 -30.418   8.839  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.711 -30.428   6.427  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      37.450 -30.291   6.667  1.00 24.67           H  
ATOM    803  N   ALA A  57      35.444 -27.534   6.354  1.00 24.67           N  
ATOM    804  CA  ALA A  57      34.423 -27.057   5.435  1.00 24.67           C  
ATOM    805  C   ALA A  57      34.917 -27.079   4.001  1.00 24.67           C  
ATOM    806  O   ALA A  57      36.117 -27.013   3.741  1.00 24.67           O  
ATOM    807  CB  ALA A  57      34.004 -25.643   5.808  1.00 24.67           C  
ATOM    808  H   ALA A  57      36.418 -27.462   6.106  1.00 24.67           H  
ATOM    809  HA  ALA A  57      33.563 -27.719   5.507  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      33.224 -25.304   5.128  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      33.623 -25.633   6.835  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      34.863 -24.979   5.735  1.00 24.67           H  
ATOM    813  N   GLU A  58      33.962 -27.137   3.082  1.00 24.67           N  
ATOM    814  CA  GLU A  58      34.218 -27.076   1.650  1.00 24.67           C  
ATOM    815  C   GLU A  58      33.039 -26.373   0.994  1.00 24.67           C  
ATOM    816  O   GLU A  58      31.888 -26.636   1.341  1.00 24.67           O  
ATOM    817  CB  GLU A  58      34.416 -28.485   1.078  1.00 24.67           C  
ATOM    818  CG  GLU A  58      34.790 -28.534  -0.402  1.00 24.67           C  
ATOM    819  CD  GLU A  58      35.074 -29.934  -0.895  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      34.950 -30.854  -0.125  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      35.434 -30.076  -2.040  1.00 24.67           O  
ATOM    822  H   GLU A  58      33.004 -27.212   3.389  1.00 24.67           H  
ATOM    823  HA  GLU A  58      35.118 -26.487   1.472  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      35.203 -28.994   1.635  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      33.500 -29.060   1.208  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      33.963 -28.141  -0.975  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      35.659 -27.901  -0.579  1.00 24.67           H  
ATOM    828  N   THR A  59      33.330 -25.468   0.064  1.00 24.67           N  
ATOM    829  CA  THR A  59      32.290 -24.700  -0.619  1.00 24.67           C  
ATOM    830  C   THR A  59      32.275 -24.901  -2.138  1.00 24.67           C  
ATOM    831  O   THR A  59      31.749 -24.058  -2.866  1.00 24.67           O  
ATOM    832  CB  THR A  59      32.445 -23.204  -0.296  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.748 -22.761  -0.698  1.00 24.67           O  
ATOM    834  CG2 THR A  59      32.277 -22.971   1.206  1.00 24.67           C  
ATOM    835  H   THR A  59      34.297 -25.299  -0.169  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.322 -25.026  -0.241  1.00 24.67           H  
ATOM    837  HB  THR A  59      31.689 -22.636  -0.837  1.00 24.67           H  
ATOM    838  HG1 THR A  59      33.840 -22.869  -1.649  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      32.387 -21.909   1.423  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      31.286 -23.306   1.516  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      33.033 -23.530   1.754  1.00 24.67           H  
ATOM    842  N   SER A  60      32.900 -25.981  -2.593  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.981 -26.312  -4.011  1.00 24.67           C  
ATOM    844  C   SER A  60      31.643 -26.812  -4.547  1.00 24.67           C  
ATOM    845  O   SER A  60      31.444 -26.857  -5.761  1.00 24.67           O  
ATOM    846  OXT SER A  60      30.905 -27.445  -3.793  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.049 -27.366  -4.236  1.00 24.67           C  
ATOM    848  OG  SER A  60      34.083 -27.771  -5.577  1.00 24.67           O  
ATOM    849  H   SER A  60      33.310 -26.612  -1.919  1.00 24.67           H  
ATOM    850  HA  SER A  60      33.255 -25.411  -4.561  1.00 24.67           H  
ATOM    851 1HB  SER A  60      35.022 -26.970  -3.946  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.849 -28.230  -3.598  1.00 24.67           H  
ATOM    853  HG  SER A  60      34.750 -28.461  -5.624  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643816 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.547   0.803   1.377  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.932   0.628   0.961  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.503   1.925   0.411  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.379   2.537   1.024  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.061  -0.470  -0.098  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.502  -0.744  -0.532  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.576  -1.843  -1.581  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.009  -2.067  -2.043  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.100  -3.150  -3.063  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.136  -0.097   1.572  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.521   1.374   2.210  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.027   1.261   0.644  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.524   0.345   1.832  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.648  -1.399   0.293  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.488  -0.205  -0.984  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.955   0.158  -0.917  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.074  -1.060   0.338  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.184  -2.773  -1.168  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.969  -1.561  -2.441  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.391  -1.141  -2.474  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.624  -2.338  -1.185  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.063  -3.269  -3.346  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.757  -4.014  -2.669  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.542  -2.903  -3.868  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.015   2.337  -0.755  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.521   3.541  -1.400  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.600   4.720  -1.138  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.399   4.542  -0.936  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.650   3.296  -2.904  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.551   2.115  -3.280  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.560   1.939  -4.780  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.948   2.355  -2.734  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.299   1.814  -1.231  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.503   3.775  -0.994  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.660   3.111  -3.315  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.053   4.197  -3.371  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.146   1.208  -2.852  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.188   1.089  -5.043  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.544   1.763  -5.131  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.955   2.841  -5.249  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.589   1.511  -2.989  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.357   3.266  -3.170  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.905   2.462  -1.648  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.165   5.920  -1.150  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.383   7.136  -0.965  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.711   7.556  -2.268  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.265   7.362  -3.351  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.282   8.257  -0.446  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.853   7.995   0.950  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.739   9.108   1.468  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.154   9.930   0.687  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.995   9.133   2.650  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.160   5.992  -1.300  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.604   6.938  -0.227  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.117   8.400  -1.132  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.720   9.193  -0.415  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.024   7.856   1.643  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.423   7.066   0.924  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.445   8.215  -2.166  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.200   8.688  -3.335  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.612   9.930  -4.006  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.293  10.939  -4.187  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.834   8.363  -1.246  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.258   7.878  -4.064  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.226   8.897  -3.030  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.637   9.819  -4.449  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.343  10.922  -5.099  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.583  11.376  -6.338  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.587  12.555  -6.686  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.747  10.499  -5.475  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.107   8.934  -4.283  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.397  11.758  -4.400  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.265  11.335  -5.942  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.284  10.193  -4.575  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.701   9.664  -6.172  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.087  10.439  -6.996  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.840  10.768  -8.189  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.923  11.785  -7.862  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.232  12.639  -8.688  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.480   9.510  -8.780  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.492   8.519  -9.392  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.151   7.250  -9.893  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.323   7.073  -9.656  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.475   6.461 -10.511  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.064   9.488  -6.662  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.163  11.207  -8.923  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.039   8.992  -8.002  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.191   9.798  -9.555  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.020   9.002 -10.224  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.255   8.265  -8.641  1.00 24.67           H  
ATOM     91  N   ALA A   7      -2.532  11.677  -6.668  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -3.574  12.602  -6.257  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.967  13.975  -6.009  1.00 24.67           C  
ATOM     94  O   ALA A   7      -3.505  14.998  -6.428  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.277  12.108  -5.007  1.00 24.67           C  
ATOM     96  H   ALA A   7      -2.210  10.986  -5.998  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.300  12.684  -7.060  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.059  12.810  -4.727  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.718  11.130  -5.199  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.559  12.026  -4.193  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.785  13.983  -5.388  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.108  15.241  -5.064  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.779  16.020  -6.334  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.841  17.252  -6.360  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.175  14.996  -4.258  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.067  14.485  -2.836  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.207  14.267  -2.031  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.277  14.373  -2.584  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.096  14.007  -0.855  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.387  13.089  -5.092  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.782  15.848  -4.464  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.797  14.268  -4.776  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.746  15.922  -4.195  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.704  15.194  -2.308  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.606  13.538  -2.909  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.467  15.285  -7.397  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.124  15.854  -8.684  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.258  15.726  -9.704  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.034  15.861 -10.912  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.127  15.172  -9.235  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.357  15.405  -8.396  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.029  16.615  -8.375  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.028  14.588  -7.552  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.059  16.525  -7.551  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.080  15.306  -7.042  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.414  14.271  -7.276  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.089  16.914  -8.564  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.948  14.093  -9.277  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.318  15.517 -10.250  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.785  13.555  -7.318  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.772  17.320  -7.328  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.753  14.951  -6.379  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.488  15.497  -9.241  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.579  15.313 -10.186  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.101  16.599 -10.772  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.148  17.111 -10.371  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.749  14.582  -9.531  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.897  14.233 -10.456  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.375  13.350 -11.569  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -6.980  13.517  -9.651  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.676  15.413  -8.244  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.208  14.696 -11.001  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -4.386  13.659  -9.134  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.127  15.185  -8.707  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -6.306  15.139 -10.902  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -6.191  13.095 -12.242  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.602  13.890 -12.122  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.952  12.441 -11.143  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.809  13.255 -10.307  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.561  12.609  -9.212  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -7.337  14.173  -8.856  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.393  17.097 -11.761  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.820  18.316 -12.414  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.814  17.953 -13.509  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.514  17.148 -14.395  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.633  19.088 -13.004  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.143  20.341 -13.735  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.668  19.452 -11.880  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.522  16.624 -11.999  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -4.321  18.955 -11.685  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.124  18.462 -13.737  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.300  20.883 -14.163  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.827  20.049 -14.534  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.666  20.987 -13.031  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.815  19.993 -12.296  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.178  20.079 -11.152  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.313  18.540 -11.393  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.001  18.526 -13.426  1.00 24.67           N  
ATOM    169  CA  SER A  12      -7.064  18.241 -14.375  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.907  18.970 -15.704  1.00 24.67           C  
ATOM    171  O   SER A  12      -6.172  19.958 -15.820  1.00 24.67           O  
ATOM    172  CB  SER A  12      -8.398  18.591 -13.744  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.508  19.975 -13.511  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.173  19.164 -12.666  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.051  17.170 -14.581  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -9.206  18.267 -14.398  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.501  18.054 -12.803  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.346  20.100 -13.056  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.674  18.546 -16.700  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.650  19.198 -18.001  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.524  20.444 -17.945  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.638  20.475 -18.485  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.112  18.229 -19.083  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -7.176  17.032 -19.272  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.703  16.069 -20.323  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.780  14.866 -20.491  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.303  13.904 -21.494  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.270  17.744 -16.557  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.626  19.512 -18.220  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.106  17.848 -18.838  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -8.188  18.755 -20.037  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.191  17.391 -19.583  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.062  16.504 -18.324  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -8.694  15.717 -20.029  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.787  16.582 -21.280  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.798  15.212 -20.811  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.682  14.355 -19.531  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.667  13.126 -21.575  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.211  13.570 -21.199  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.390  14.365 -22.389  1.00 24.67           H  
ATOM    201  N   ARG A  14      -7.964  21.479 -17.319  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -8.646  22.717 -16.943  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.277  23.447 -18.116  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.288  24.128 -17.959  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.661  23.655 -16.257  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.213  23.215 -14.862  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.190  24.137 -14.279  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.735  23.683 -12.965  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.680  24.189 -12.290  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.977  25.177 -12.802  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.350  23.685 -11.111  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.020  21.312 -16.959  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.427  22.458 -16.229  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.768  23.746 -16.872  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.103  24.646 -16.172  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.076  23.192 -14.199  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.781  22.220 -14.918  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.326  24.181 -14.941  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.615  25.134 -14.169  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.248  22.927 -12.534  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.227  25.563 -13.703  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.188  25.553 -12.294  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.889  22.926 -10.717  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.563  24.060 -10.604  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.717  23.272 -19.301  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.237  23.903 -20.507  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.690  23.495 -20.819  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.384  24.190 -21.561  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.328  23.571 -21.690  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -8.340  22.099 -22.105  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.355  21.851 -23.242  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.361  20.399 -23.685  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.372  20.154 -24.766  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.900  22.680 -19.363  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.224  24.985 -20.354  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.624  24.167 -22.554  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.303  23.835 -21.444  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.080  21.471 -21.249  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.337  21.824 -22.444  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.622  22.481 -24.092  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.349  22.118 -22.918  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.119  19.764 -22.832  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.355  20.137 -24.048  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.399  19.181 -25.037  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.596  20.731 -25.565  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.446  20.384 -24.434  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.133  22.351 -20.273  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.477  21.829 -20.487  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.347  21.926 -19.228  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.424  21.328 -19.164  1.00 24.67           O  
ATOM    251  CB  SER A  16     -12.399  20.385 -20.932  1.00 24.67           C  
ATOM    252  OG  SER A  16     -11.816  19.571 -19.937  1.00 24.67           O  
ATOM    253  H   SER A  16     -10.516  21.814 -19.661  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.950  22.417 -21.274  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -13.394  20.016 -21.176  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -11.797  20.327 -21.839  1.00 24.67           H  
ATOM    257  HG  SER A  16     -11.083  20.097 -19.537  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.866  22.636 -18.208  1.00 24.24           N  
ATOM    259  CA  HIS A  17     -13.558  22.704 -16.928  1.00 24.24           C  
ATOM    260  C   HIS A  17     -14.972  23.309 -17.062  1.00 24.24           C  
ATOM    261  O   HIS A  17     -15.151  24.328 -17.735  1.00 24.24           O  
ATOM    262  CB  HIS A  17     -12.729  23.567 -15.954  1.00 24.24           C  
ATOM    263  CG  HIS A  17     -13.150  23.528 -14.517  1.00 24.24           C  
ATOM    264  ND1 HIS A  17     -14.297  24.115 -14.055  1.00 24.24           N  
ATOM    265  CD2 HIS A  17     -12.554  22.969 -13.440  1.00 24.24           C  
ATOM    266  CE1 HIS A  17     -14.409  23.914 -12.764  1.00 24.24           C  
ATOM    267  NE2 HIS A  17     -13.356  23.223 -12.357  1.00 24.24           N  
ATOM    268  H   HIS A  17     -11.983  23.136 -18.305  1.00 24.24           H  
ATOM    269  HA  HIS A  17     -13.613  21.701 -16.531  1.00 24.24           H  
ATOM    270 1HB  HIS A  17     -11.701  23.235 -15.986  1.00 24.24           H  
ATOM    271 2HB  HIS A  17     -12.739  24.600 -16.286  1.00 24.24           H  
ATOM    272  HD1 HIS A  17     -14.982  24.581 -14.618  1.00 24.24           H  
ATOM    273  HD2 HIS A  17     -11.628  22.409 -13.317  1.00 24.24           H  
ATOM    274  HE1 HIS A  17     -15.268  24.307 -12.220  1.00 24.24           H  
ATOM    275  N   PRO A  18     -16.003  22.752 -16.393  1.00 23.11           N  
ATOM    276  CA  PRO A  18     -17.372  23.251 -16.375  1.00 23.11           C  
ATOM    277  C   PRO A  18     -17.476  24.467 -15.468  1.00 23.11           C  
ATOM    278  O   PRO A  18     -18.036  24.410 -14.374  1.00 23.11           O  
ATOM    279  CB  PRO A  18     -18.159  22.048 -15.850  1.00 23.11           C  
ATOM    280  CG  PRO A  18     -17.187  21.330 -14.950  1.00 23.11           C  
ATOM    281  CD  PRO A  18     -15.837  21.478 -15.641  1.00 23.11           C  
ATOM    282  HA  PRO A  18     -17.676  23.506 -17.403  1.00 23.11           H  
ATOM    283 1HB  PRO A  18     -19.058  22.395 -15.318  1.00 23.11           H  
ATOM    284 2HB  PRO A  18     -18.501  21.428 -16.693  1.00 23.11           H  
ATOM    285 1HG  PRO A  18     -17.197  21.783 -13.947  1.00 23.11           H  
ATOM    286 2HG  PRO A  18     -17.489  20.280 -14.829  1.00 23.11           H  
ATOM    287 1HD  PRO A  18     -15.064  21.539 -14.871  1.00 23.11           H  
ATOM    288 2HD  PRO A  18     -15.670  20.638 -16.341  1.00 23.11           H  
ATOM    289  N   LEU A  19     -16.884  25.560 -15.934  1.00 21.65           N  
ATOM    290  CA  LEU A  19     -16.761  26.815 -15.200  1.00 21.65           C  
ATOM    291  C   LEU A  19     -18.087  27.494 -14.851  1.00 21.65           C  
ATOM    292  O   LEU A  19     -18.168  28.187 -13.838  1.00 21.65           O  
ATOM    293  CB  LEU A  19     -15.896  27.783 -16.020  1.00 21.65           C  
ATOM    294  CG  LEU A  19     -14.409  27.387 -16.141  1.00 21.65           C  
ATOM    295  CD1 LEU A  19     -13.714  28.295 -17.130  1.00 21.65           C  
ATOM    296  CD2 LEU A  19     -13.740  27.497 -14.776  1.00 21.65           C  
ATOM    297  H   LEU A  19     -16.444  25.482 -16.853  1.00 21.65           H  
ATOM    298  HA  LEU A  19     -16.242  26.602 -14.268  1.00 21.65           H  
ATOM    299 1HB  LEU A  19     -16.307  27.848 -17.025  1.00 21.65           H  
ATOM    300 2HB  LEU A  19     -15.949  28.769 -15.562  1.00 21.65           H  
ATOM    301  HG  LEU A  19     -14.337  26.369 -16.501  1.00 21.65           H  
ATOM    302 1HD1 LEU A  19     -12.665  28.000 -17.215  1.00 21.65           H  
ATOM    303 2HD1 LEU A  19     -14.193  28.203 -18.107  1.00 21.65           H  
ATOM    304 3HD1 LEU A  19     -13.774  29.325 -16.789  1.00 21.65           H  
ATOM    305 1HD2 LEU A  19     -12.691  27.207 -14.862  1.00 21.65           H  
ATOM    306 2HD2 LEU A  19     -13.807  28.528 -14.422  1.00 21.65           H  
ATOM    307 3HD2 LEU A  19     -14.237  26.846 -14.067  1.00 21.65           H  
ATOM    308  N   LYS A  20     -19.115  27.332 -15.690  1.00 20.29           N  
ATOM    309  CA  LYS A  20     -20.391  27.990 -15.411  1.00 20.29           C  
ATOM    310  C   LYS A  20     -21.552  27.014 -15.249  1.00 20.29           C  
ATOM    311  O   LYS A  20     -21.725  26.083 -16.034  1.00 20.29           O  
ATOM    312  CB  LYS A  20     -20.735  28.985 -16.521  1.00 20.29           C  
ATOM    313  CG  LYS A  20     -19.769  30.159 -16.651  1.00 20.29           C  
ATOM    314  CD  LYS A  20     -20.225  31.128 -17.740  1.00 20.29           C  
ATOM    315  CE  LYS A  20     -19.260  32.297 -17.888  1.00 20.29           C  
ATOM    316  NZ  LYS A  20     -19.692  33.242 -18.954  1.00 20.29           N  
ATOM    317  H   LYS A  20     -19.006  26.746 -16.504  1.00 20.29           H  
ATOM    318  HA  LYS A  20     -20.300  28.538 -14.474  1.00 20.29           H  
ATOM    319 1HB  LYS A  20     -20.760  28.465 -17.479  1.00 20.29           H  
ATOM    320 2HB  LYS A  20     -21.728  29.394 -16.347  1.00 20.29           H  
ATOM    321 1HG  LYS A  20     -19.711  30.688 -15.698  1.00 20.29           H  
ATOM    322 2HG  LYS A  20     -18.774  29.790 -16.899  1.00 20.29           H  
ATOM    323 1HD  LYS A  20     -20.289  30.601 -18.693  1.00 20.29           H  
ATOM    324 2HD  LYS A  20     -21.216  31.514 -17.493  1.00 20.29           H  
ATOM    325 1HE  LYS A  20     -19.201  32.835 -16.943  1.00 20.29           H  
ATOM    326 2HE  LYS A  20     -18.271  31.913 -18.139  1.00 20.29           H  
ATOM    327 1HZ  LYS A  20     -19.028  34.000 -19.023  1.00 20.29           H  
ATOM    328 2HZ  LYS A  20     -19.739  32.755 -19.838  1.00 20.29           H  
ATOM    329 3HZ  LYS A  20     -20.603  33.614 -18.727  1.00 20.29           H  
ATOM    330  N   LEU A  21     -22.387  27.295 -14.252  1.00 18.98           N  
ATOM    331  CA  LEU A  21     -23.602  26.539 -13.948  1.00 18.98           C  
ATOM    332  C   LEU A  21     -24.796  27.481 -14.029  1.00 18.98           C  
ATOM    333  O   LEU A  21     -25.802  27.321 -13.336  1.00 18.98           O  
ATOM    334  CB  LEU A  21     -23.487  25.914 -12.557  1.00 18.98           C  
ATOM    335  CG  LEU A  21     -22.354  24.890 -12.396  1.00 18.98           C  
ATOM    336  CD1 LEU A  21     -22.232  24.498 -10.937  1.00 18.98           C  
ATOM    337  CD2 LEU A  21     -22.641  23.684 -13.271  1.00 18.98           C  
ATOM    338  H   LEU A  21     -22.159  28.077 -13.653  1.00 18.98           H  
ATOM    339  HA  LEU A  21     -23.728  25.748 -14.687  1.00 18.98           H  
ATOM    340 1HB  LEU A  21     -23.330  26.706 -11.827  1.00 18.98           H  
ATOM    341 2HB  LEU A  21     -24.427  25.409 -12.323  1.00 18.98           H  
ATOM    342  HG  LEU A  21     -21.407  25.338 -12.704  1.00 18.98           H  
ATOM    343 1HD1 LEU A  21     -21.420  23.780 -10.821  1.00 18.98           H  
ATOM    344 2HD1 LEU A  21     -22.019  25.384 -10.337  1.00 18.98           H  
ATOM    345 3HD1 LEU A  21     -23.167  24.049 -10.602  1.00 18.98           H  
ATOM    346 1HD2 LEU A  21     -21.833  22.958 -13.164  1.00 18.98           H  
ATOM    347 2HD2 LEU A  21     -23.584  23.227 -12.965  1.00 18.98           H  
ATOM    348 3HD2 LEU A  21     -22.709  23.999 -14.314  1.00 18.98           H  
ATOM    349  N   ALA A  22     -24.673  28.461 -14.911  1.00 17.73           N  
ATOM    350  CA  ALA A  22     -25.633  29.544 -15.111  1.00 17.73           C  
ATOM    351  C   ALA A  22     -27.055  29.090 -15.416  1.00 17.73           C  
ATOM    352  O   ALA A  22     -28.009  29.779 -15.085  1.00 17.73           O  
ATOM    353  CB  ALA A  22     -25.156  30.434 -16.242  1.00 17.73           C  
ATOM    354  H   ALA A  22     -23.827  28.472 -15.466  1.00 17.73           H  
ATOM    355  HA  ALA A  22     -25.666  30.127 -14.184  1.00 17.73           H  
ATOM    356 1HB  ALA A  22     -25.845  31.269 -16.361  1.00 17.73           H  
ATOM    357 2HB  ALA A  22     -24.159  30.812 -16.018  1.00 17.73           H  
ATOM    358 3HB  ALA A  22     -25.127  29.855 -17.166  1.00 17.73           H  
ATOM    359  N   LEU A  23     -27.203  27.955 -16.086  1.00 16.84           N  
ATOM    360  CA  LEU A  23     -28.534  27.499 -16.451  1.00 16.84           C  
ATOM    361  C   LEU A  23     -29.133  26.503 -15.455  1.00 16.84           C  
ATOM    362  O   LEU A  23     -30.263  26.037 -15.639  1.00 16.84           O  
ATOM    363  CB  LEU A  23     -28.483  26.873 -17.840  1.00 16.84           C  
ATOM    364  CG  LEU A  23     -28.019  27.825 -18.943  1.00 16.84           C  
ATOM    365  CD1 LEU A  23     -27.963  27.078 -20.262  1.00 16.84           C  
ATOM    366  CD2 LEU A  23     -28.958  29.014 -19.004  1.00 16.84           C  
ATOM    367  H   LEU A  23     -26.395  27.410 -16.335  1.00 16.84           H  
ATOM    368  HA  LEU A  23     -29.192  28.366 -16.490  1.00 16.84           H  
ATOM    369 1HB  LEU A  23     -27.803  26.023 -17.818  1.00 16.84           H  
ATOM    370 2HB  LEU A  23     -29.479  26.515 -18.102  1.00 16.84           H  
ATOM    371  HG  LEU A  23     -27.013  28.178 -18.716  1.00 16.84           H  
ATOM    372 1HD1 LEU A  23     -27.618  27.750 -21.048  1.00 16.84           H  
ATOM    373 2HD1 LEU A  23     -27.272  26.238 -20.176  1.00 16.84           H  
ATOM    374 3HD1 LEU A  23     -28.956  26.706 -20.512  1.00 16.84           H  
ATOM    375 1HD2 LEU A  23     -28.625  29.701 -19.781  1.00 16.84           H  
ATOM    376 2HD2 LEU A  23     -29.967  28.669 -19.232  1.00 16.84           H  
ATOM    377 3HD2 LEU A  23     -28.960  29.528 -18.040  1.00 16.84           H  
ATOM    378  N   ASP A  24     -28.411  26.167 -14.380  1.00 16.48           N  
ATOM    379  CA  ASP A  24     -28.923  25.150 -13.456  1.00 16.48           C  
ATOM    380  C   ASP A  24     -29.935  25.729 -12.462  1.00 16.48           C  
ATOM    381  O   ASP A  24     -29.696  25.761 -11.254  1.00 16.48           O  
ATOM    382  CB  ASP A  24     -27.766  24.495 -12.687  1.00 16.48           C  
ATOM    383  CG  ASP A  24     -28.155  23.216 -11.909  1.00 16.48           C  
ATOM    384  OD1 ASP A  24     -29.160  22.629 -12.222  1.00 16.48           O  
ATOM    385  OD2 ASP A  24     -27.428  22.840 -11.013  1.00 16.48           O  
ATOM    386  H   ASP A  24     -27.507  26.604 -14.191  1.00 16.48           H  
ATOM    387  HA  ASP A  24     -29.427  24.379 -14.039  1.00 16.48           H  
ATOM    388 1HB  ASP A  24     -26.965  24.249 -13.385  1.00 16.48           H  
ATOM    389 2HB  ASP A  24     -27.354  25.221 -11.982  1.00 16.48           H  
ATOM    390  N   GLU A  25     -31.080  26.163 -12.984  1.00 16.71           N  
ATOM    391  CA  GLU A  25     -32.154  26.725 -12.169  1.00 16.71           C  
ATOM    392  C   GLU A  25     -33.435  25.899 -12.246  1.00 16.71           C  
ATOM    393  O   GLU A  25     -34.200  25.827 -11.289  1.00 16.71           O  
ATOM    394  CB  GLU A  25     -32.463  28.171 -12.578  1.00 16.71           C  
ATOM    395  CG  GLU A  25     -31.326  29.171 -12.357  1.00 16.71           C  
ATOM    396  CD  GLU A  25     -31.716  30.599 -12.728  1.00 16.71           C  
ATOM    397  OE1 GLU A  25     -32.806  30.791 -13.218  1.00 16.71           O  
ATOM    398  OE2 GLU A  25     -30.934  31.491 -12.494  1.00 16.71           O  
ATOM    399  H   GLU A  25     -31.156  26.106 -13.998  1.00 16.71           H  
ATOM    400  HA  GLU A  25     -31.827  26.730 -11.129  1.00 16.71           H  
ATOM    401 1HB  GLU A  25     -32.718  28.195 -13.638  1.00 16.71           H  
ATOM    402 2HB  GLU A  25     -33.333  28.526 -12.025  1.00 16.71           H  
ATOM    403 1HG  GLU A  25     -31.025  29.142 -11.310  1.00 16.71           H  
ATOM    404 2HG  GLU A  25     -30.467  28.865 -12.962  1.00 16.71           H  
ATOM    405  N   GLY A  26     -33.680  25.295 -13.409  1.00 17.51           N  
ATOM    406  CA  GLY A  26     -34.920  24.559 -13.659  1.00 17.51           C  
ATOM    407  C   GLY A  26     -34.811  23.058 -13.397  1.00 17.51           C  
ATOM    408  O   GLY A  26     -35.733  22.306 -13.718  1.00 17.51           O  
ATOM    409  H   GLY A  26     -32.998  25.371 -14.149  1.00 17.51           H  
ATOM    410 1HA  GLY A  26     -35.712  24.976 -13.037  1.00 17.51           H  
ATOM    411 2HA  GLY A  26     -35.222  24.722 -14.692  1.00 17.51           H  
ATOM    412  N   TYR A  27     -33.680  22.623 -12.858  1.00 18.71           N  
ATOM    413  CA  TYR A  27     -33.444  21.201 -12.632  1.00 18.71           C  
ATOM    414  C   TYR A  27     -33.383  20.820 -11.158  1.00 18.71           C  
ATOM    415  O   TYR A  27     -32.779  21.510 -10.339  1.00 18.71           O  
ATOM    416  CB  TYR A  27     -32.165  20.713 -13.311  1.00 18.71           C  
ATOM    417  CG  TYR A  27     -31.953  19.232 -13.039  1.00 18.71           C  
ATOM    418  CD1 TYR A  27     -32.712  18.314 -13.739  1.00 18.71           C  
ATOM    419  CD2 TYR A  27     -31.040  18.793 -12.082  1.00 18.71           C  
ATOM    420  CE1 TYR A  27     -32.576  16.973 -13.495  1.00 18.71           C  
ATOM    421  CE2 TYR A  27     -30.903  17.431 -11.838  1.00 18.71           C  
ATOM    422  CZ  TYR A  27     -31.674  16.522 -12.543  1.00 18.71           C  
ATOM    423  OH  TYR A  27     -31.546  15.164 -12.304  1.00 18.71           O  
ATOM    424  H   TYR A  27     -32.970  23.292 -12.601  1.00 18.71           H  
ATOM    425  HA  TYR A  27     -34.277  20.646 -13.065  1.00 18.71           H  
ATOM    426 1HB  TYR A  27     -32.223  20.873 -14.388  1.00 18.71           H  
ATOM    427 2HB  TYR A  27     -31.302  21.270 -12.929  1.00 18.71           H  
ATOM    428  HD1 TYR A  27     -33.429  18.659 -14.482  1.00 18.71           H  
ATOM    429  HD2 TYR A  27     -30.438  19.518 -11.525  1.00 18.71           H  
ATOM    430  HE1 TYR A  27     -33.180  16.267 -14.050  1.00 18.71           H  
ATOM    431  HE2 TYR A  27     -30.195  17.079 -11.087  1.00 18.71           H  
ATOM    432  HH  TYR A  27     -32.156  14.662 -12.900  1.00 18.71           H  
ATOM    433  N   GLY A  28     -34.004  19.695 -10.834  1.00 20.03           N  
ATOM    434  CA  GLY A  28     -33.953  19.148  -9.489  1.00 20.03           C  
ATOM    435  C   GLY A  28     -34.803  17.894  -9.374  1.00 20.03           C  
ATOM    436  O   GLY A  28     -35.582  17.571 -10.274  1.00 20.03           O  
ATOM    437  H   GLY A  28     -34.501  19.186 -11.552  1.00 20.03           H  
ATOM    438 1HA  GLY A  28     -32.921  18.913  -9.232  1.00 20.03           H  
ATOM    439 2HA  GLY A  28     -34.299  19.894  -8.774  1.00 20.03           H  
ATOM    440  N   VAL A  29     -34.603  17.179  -8.269  1.00 21.47           N  
ATOM    441  CA  VAL A  29     -35.315  15.950  -7.952  1.00 21.47           C  
ATOM    442  C   VAL A  29     -35.872  16.117  -6.545  1.00 21.47           C  
ATOM    443  O   VAL A  29     -36.701  15.333  -6.055  1.00 21.47           O  
ATOM    444  CB  VAL A  29     -34.340  14.761  -8.036  1.00 21.47           C  
ATOM    445  CG1 VAL A  29     -33.810  14.635  -9.439  1.00 21.47           C  
ATOM    446  CG2 VAL A  29     -33.217  14.940  -7.040  1.00 21.47           C  
ATOM    447  H   VAL A  29     -33.959  17.530  -7.575  1.00 21.47           H  
ATOM    448  HA  VAL A  29     -36.135  15.812  -8.654  1.00 21.47           H  
ATOM    449  HB  VAL A  29     -34.851  13.878  -7.823  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29     -33.143  13.777  -9.507  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29     -34.646  14.498 -10.106  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29     -33.263  15.532  -9.722  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29     -32.540  14.088  -7.103  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29     -32.670  15.856  -7.264  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29     -33.627  14.996  -6.029  1.00 21.47           H  
ATOM    456  N   ASP A  30     -35.319  17.147  -5.912  1.00 22.62           N  
ATOM    457  CA  ASP A  30     -35.574  17.612  -4.555  1.00 22.62           C  
ATOM    458  C   ASP A  30     -35.696  16.482  -3.518  1.00 22.62           C  
ATOM    459  O   ASP A  30     -35.016  15.457  -3.615  1.00 22.62           O  
ATOM    460  CB  ASP A  30     -36.807  18.513  -4.583  1.00 22.62           C  
ATOM    461  CG  ASP A  30     -36.575  19.724  -5.501  1.00 22.62           C  
ATOM    462  OD1 ASP A  30     -35.448  19.904  -5.921  1.00 22.62           O  
ATOM    463  OD2 ASP A  30     -37.505  20.436  -5.783  1.00 22.62           O  
ATOM    464  H   ASP A  30     -34.654  17.676  -6.461  1.00 22.62           H  
ATOM    465  HA  ASP A  30     -34.728  18.233  -4.255  1.00 22.62           H  
ATOM    466 1HB  ASP A  30     -37.682  17.952  -4.926  1.00 22.62           H  
ATOM    467 2HB  ASP A  30     -37.020  18.903  -3.592  1.00 22.62           H  
ATOM    468  N   SER A  31     -36.637  16.626  -2.572  1.00 22.68           N  
ATOM    469  CA  SER A  31     -36.833  15.650  -1.497  1.00 22.68           C  
ATOM    470  C   SER A  31     -37.496  14.359  -1.936  1.00 22.68           C  
ATOM    471  O   SER A  31     -37.488  13.369  -1.203  1.00 22.68           O  
ATOM    472  CB  SER A  31     -37.650  16.279  -0.391  1.00 22.68           C  
ATOM    473  OG  SER A  31     -38.955  16.568  -0.821  1.00 22.68           O  
ATOM    474  H   SER A  31     -37.203  17.457  -2.561  1.00 22.68           H  
ATOM    475  HA  SER A  31     -35.848  15.399  -1.096  1.00 22.68           H  
ATOM    476 1HB  SER A  31     -37.692  15.593   0.454  1.00 22.68           H  
ATOM    477 2HB  SER A  31     -37.164  17.192  -0.051  1.00 22.68           H  
ATOM    478  HG  SER A  31     -39.328  15.732  -1.155  1.00 22.68           H  
ATOM    479  N   ASP A  32     -38.073  14.368  -3.123  1.00 21.65           N  
ATOM    480  CA  ASP A  32     -38.732  13.201  -3.659  1.00 21.65           C  
ATOM    481  C   ASP A  32     -37.720  12.213  -4.225  1.00 21.65           C  
ATOM    482  O   ASP A  32     -38.023  11.032  -4.397  1.00 21.65           O  
ATOM    483  CB  ASP A  32     -39.744  13.604  -4.727  1.00 21.65           C  
ATOM    484  CG  ASP A  32     -40.906  14.415  -4.139  1.00 21.65           C  
ATOM    485  OD1 ASP A  32     -41.045  14.425  -2.933  1.00 21.65           O  
ATOM    486  OD2 ASP A  32     -41.642  15.002  -4.891  1.00 21.65           O  
ATOM    487  H   ASP A  32     -38.033  15.211  -3.680  1.00 21.65           H  
ATOM    488  HA  ASP A  32     -39.269  12.705  -2.848  1.00 21.65           H  
ATOM    489 1HB  ASP A  32     -39.238  14.209  -5.490  1.00 21.65           H  
ATOM    490 2HB  ASP A  32     -40.136  12.716  -5.219  1.00 21.65           H  
ATOM    491  N   GLY A  33     -36.527  12.706  -4.588  1.00 20.29           N  
ATOM    492  CA  GLY A  33     -35.528  11.839  -5.189  1.00 20.29           C  
ATOM    493  C   GLY A  33     -35.917  11.417  -6.605  1.00 20.29           C  
ATOM    494  O   GLY A  33     -35.547  10.331  -7.054  1.00 20.29           O  
ATOM    495  H   GLY A  33     -36.281  13.684  -4.410  1.00 20.29           H  
ATOM    496 1HA  GLY A  33     -34.573  12.364  -5.211  1.00 20.29           H  
ATOM    497 2HA  GLY A  33     -35.393  10.960  -4.565  1.00 20.29           H  
ATOM    498  N   SER A  34     -36.690  12.256  -7.298  1.00 18.99           N  
ATOM    499  CA  SER A  34     -37.159  11.917  -8.637  1.00 18.99           C  
ATOM    500  C   SER A  34     -37.457  13.134  -9.498  1.00 18.99           C  
ATOM    501  O   SER A  34     -37.957  14.146  -9.019  1.00 18.99           O  
ATOM    502  CB  SER A  34     -38.408  11.067  -8.545  1.00 18.99           C  
ATOM    503  OG  SER A  34     -38.890  10.741  -9.829  1.00 18.99           O  
ATOM    504  H   SER A  34     -36.925  13.158  -6.883  1.00 18.99           H  
ATOM    505  HA  SER A  34     -36.378  11.340  -9.133  1.00 18.99           H  
ATOM    506 1HB  SER A  34     -38.192  10.154  -7.992  1.00 18.99           H  
ATOM    507 2HB  SER A  34     -39.174  11.611  -7.993  1.00 18.99           H  
ATOM    508  HG  SER A  34     -39.040  11.588 -10.292  1.00 18.99           H  
ATOM    509  N   GLU A  35     -37.189  13.000 -10.789  1.00 17.75           N  
ATOM    510  CA  GLU A  35     -37.474  14.052 -11.760  1.00 17.75           C  
ATOM    511  C   GLU A  35     -38.962  14.072 -12.109  1.00 17.75           C  
ATOM    512  O   GLU A  35     -39.626  13.029 -12.103  1.00 17.75           O  
ATOM    513  CB  GLU A  35     -36.647  13.837 -13.035  1.00 17.75           C  
ATOM    514  CG  GLU A  35     -35.135  13.954 -12.846  1.00 17.75           C  
ATOM    515  CD  GLU A  35     -34.355  13.735 -14.116  1.00 17.75           C  
ATOM    516  OE1 GLU A  35     -34.966  13.567 -15.142  1.00 17.75           O  
ATOM    517  OE2 GLU A  35     -33.141  13.756 -14.065  1.00 17.75           O  
ATOM    518  H   GLU A  35     -36.769  12.136 -11.109  1.00 17.75           H  
ATOM    519  HA  GLU A  35     -37.213  15.019 -11.321  1.00 17.75           H  
ATOM    520 1HB  GLU A  35     -36.858  12.847 -13.439  1.00 17.75           H  
ATOM    521 2HB  GLU A  35     -36.947  14.567 -13.787  1.00 17.75           H  
ATOM    522 1HG  GLU A  35     -34.905  14.949 -12.460  1.00 17.75           H  
ATOM    523 2HG  GLU A  35     -34.818  13.222 -12.107  1.00 17.75           H  
ATOM    524  N   ASP A  36     -39.477  15.233 -12.510  1.00 16.86           N  
ATOM    525  CA  ASP A  36     -40.892  15.363 -12.873  1.00 16.86           C  
ATOM    526  C   ASP A  36     -41.186  14.856 -14.281  1.00 16.86           C  
ATOM    527  O   ASP A  36     -41.467  15.626 -15.196  1.00 16.86           O  
ATOM    528  CB  ASP A  36     -41.327  16.822 -12.761  1.00 16.86           C  
ATOM    529  CG  ASP A  36     -41.384  17.309 -11.324  1.00 16.86           C  
ATOM    530  OD1 ASP A  36     -41.831  16.573 -10.479  1.00 16.86           O  
ATOM    531  OD2 ASP A  36     -40.959  18.409 -11.080  1.00 16.86           O  
ATOM    532  H   ASP A  36     -38.883  16.053 -12.523  1.00 16.86           H  
ATOM    533  HA  ASP A  36     -41.479  14.771 -12.170  1.00 16.86           H  
ATOM    534 1HB  ASP A  36     -40.637  17.452 -13.321  1.00 16.86           H  
ATOM    535 2HB  ASP A  36     -42.315  16.936 -13.210  1.00 16.86           H  
ATOM    536  N   THR A  37     -41.102  13.538 -14.428  1.00 16.20           N  
ATOM    537  CA  THR A  37     -41.296  12.847 -15.699  1.00 16.20           C  
ATOM    538  C   THR A  37     -42.719  12.974 -16.248  1.00 16.20           C  
ATOM    539  O   THR A  37     -42.920  13.180 -17.445  1.00 16.20           O  
ATOM    540  CB  THR A  37     -40.975  11.350 -15.542  1.00 16.20           C  
ATOM    541  OG1 THR A  37     -39.611  11.185 -15.137  1.00 16.20           O  
ATOM    542  CG2 THR A  37     -41.206  10.624 -16.853  1.00 16.20           C  
ATOM    543  H   THR A  37     -40.843  13.011 -13.595  1.00 16.20           H  
ATOM    544  HA  THR A  37     -40.611  13.279 -16.429  1.00 16.20           H  
ATOM    545  HB  THR A  37     -41.624  10.919 -14.779  1.00 16.20           H  
ATOM    546  HG1 THR A  37     -39.506  11.518 -14.232  1.00 16.20           H  
ATOM    547 1HG2 THR A  37     -40.978   9.566 -16.728  1.00 16.20           H  
ATOM    548 2HG2 THR A  37     -42.246  10.740 -17.155  1.00 16.20           H  
ATOM    549 3HG2 THR A  37     -40.556  11.047 -17.619  1.00 16.20           H  
ATOM    550  N   GLU A  38     -43.705  12.798 -15.373  1.00 15.61           N  
ATOM    551  CA  GLU A  38     -45.104  12.828 -15.784  1.00 15.61           C  
ATOM    552  C   GLU A  38     -45.677  14.235 -15.805  1.00 15.61           C  
ATOM    553  O   GLU A  38     -45.524  14.993 -14.847  1.00 15.61           O  
ATOM    554  CB  GLU A  38     -45.972  11.971 -14.852  1.00 15.61           C  
ATOM    555  CG  GLU A  38     -47.455  11.890 -15.277  1.00 15.61           C  
ATOM    556  CD  GLU A  38     -48.327  11.084 -14.351  1.00 15.61           C  
ATOM    557  OE1 GLU A  38     -47.827  10.514 -13.409  1.00 15.61           O  
ATOM    558  OE2 GLU A  38     -49.525  11.061 -14.580  1.00 15.61           O  
ATOM    559  H   GLU A  38     -43.471  12.646 -14.405  1.00 15.61           H  
ATOM    560  HA  GLU A  38     -45.172  12.424 -16.794  1.00 15.61           H  
ATOM    561 1HB  GLU A  38     -45.574  10.958 -14.811  1.00 15.61           H  
ATOM    562 2HB  GLU A  38     -45.936  12.381 -13.843  1.00 15.61           H  
ATOM    563 1HG  GLU A  38     -47.866  12.896 -15.319  1.00 15.61           H  
ATOM    564 2HG  GLU A  38     -47.508  11.468 -16.279  1.00 15.61           H  
ATOM    565  N   VAL A  39     -46.377  14.559 -16.885  1.00 15.23           N  
ATOM    566  CA  VAL A  39     -47.067  15.830 -16.987  1.00 15.23           C  
ATOM    567  C   VAL A  39     -48.559  15.576 -17.079  1.00 15.23           C  
ATOM    568  O   VAL A  39     -49.033  14.971 -18.039  1.00 15.23           O  
ATOM    569  CB  VAL A  39     -46.587  16.603 -18.224  1.00 15.23           C  
ATOM    570  CG1 VAL A  39     -47.345  17.926 -18.348  1.00 15.23           C  
ATOM    571  CG2 VAL A  39     -45.086  16.835 -18.104  1.00 15.23           C  
ATOM    572  H   VAL A  39     -46.440  13.897 -17.643  1.00 15.23           H  
ATOM    573  HA  VAL A  39     -46.863  16.422 -16.096  1.00 15.23           H  
ATOM    574  HB  VAL A  39     -46.796  16.021 -19.121  1.00 15.23           H  
ATOM    575 1HG1 VAL A  39     -47.002  18.461 -19.231  1.00 15.23           H  
ATOM    576 2HG1 VAL A  39     -48.402  17.717 -18.443  1.00 15.23           H  
ATOM    577 3HG1 VAL A  39     -47.169  18.538 -17.463  1.00 15.23           H  
ATOM    578 1HG2 VAL A  39     -44.729  17.374 -18.978  1.00 15.23           H  
ATOM    579 2HG2 VAL A  39     -44.878  17.418 -17.206  1.00 15.23           H  
ATOM    580 3HG2 VAL A  39     -44.568  15.875 -18.038  1.00 15.23           H  
ATOM    581  N   LYS A  40     -49.306  16.057 -16.090  1.00 15.14           N  
ATOM    582  CA  LYS A  40     -50.745  15.814 -16.055  1.00 15.14           C  
ATOM    583  C   LYS A  40     -51.553  16.934 -16.716  1.00 15.14           C  
ATOM    584  O   LYS A  40     -52.770  16.828 -16.857  1.00 15.14           O  
ATOM    585  CB  LYS A  40     -51.213  15.608 -14.612  1.00 15.14           C  
ATOM    586  CG  LYS A  40     -50.644  14.346 -13.912  1.00 15.14           C  
ATOM    587  CD  LYS A  40     -51.231  14.197 -12.507  1.00 15.14           C  
ATOM    588  CE  LYS A  40     -50.645  12.998 -11.723  1.00 15.14           C  
ATOM    589  NZ  LYS A  40     -51.014  11.668 -12.307  1.00 15.14           N  
ATOM    590  H   LYS A  40     -48.861  16.556 -15.332  1.00 15.14           H  
ATOM    591  HA  LYS A  40     -50.948  14.895 -16.606  1.00 15.14           H  
ATOM    592 1HB  LYS A  40     -50.934  16.475 -14.015  1.00 15.14           H  
ATOM    593 2HB  LYS A  40     -52.300  15.536 -14.593  1.00 15.14           H  
ATOM    594 1HG  LYS A  40     -50.883  13.454 -14.499  1.00 15.14           H  
ATOM    595 2HG  LYS A  40     -49.558  14.422 -13.839  1.00 15.14           H  
ATOM    596 1HD  LYS A  40     -51.042  15.109 -11.942  1.00 15.14           H  
ATOM    597 2HD  LYS A  40     -52.309  14.061 -12.586  1.00 15.14           H  
ATOM    598 1HE  LYS A  40     -49.558  13.080 -11.702  1.00 15.14           H  
ATOM    599 2HE  LYS A  40     -51.023  13.045 -10.703  1.00 15.14           H  
ATOM    600 1HZ  LYS A  40     -50.606  10.938 -11.746  1.00 15.14           H  
ATOM    601 2HZ  LYS A  40     -52.011  11.560 -12.328  1.00 15.14           H  
ATOM    602 3HZ  LYS A  40     -50.641  11.575 -13.256  1.00 15.14           H  
ATOM    603  N   ASP A  41     -50.873  18.015 -17.096  1.00 15.38           N  
ATOM    604  CA  ASP A  41     -51.516  19.165 -17.731  1.00 15.38           C  
ATOM    605  C   ASP A  41     -50.524  19.887 -18.649  1.00 15.38           C  
ATOM    606  O   ASP A  41     -49.831  20.821 -18.240  1.00 15.38           O  
ATOM    607  CB  ASP A  41     -52.042  20.132 -16.651  1.00 15.38           C  
ATOM    608  CG  ASP A  41     -52.878  21.330 -17.182  1.00 15.38           C  
ATOM    609  OD1 ASP A  41     -53.050  21.444 -18.370  1.00 15.38           O  
ATOM    610  OD2 ASP A  41     -53.323  22.117 -16.372  1.00 15.38           O  
ATOM    611  H   ASP A  41     -49.875  18.027 -16.953  1.00 15.38           H  
ATOM    612  HA  ASP A  41     -52.352  18.813 -18.334  1.00 15.38           H  
ATOM    613 1HB  ASP A  41     -52.667  19.573 -15.949  1.00 15.38           H  
ATOM    614 2HB  ASP A  41     -51.199  20.527 -16.087  1.00 15.38           H  
ATOM    615  N   ALA A  42     -50.474  19.484 -19.919  1.00 16.15           N  
ATOM    616  CA  ALA A  42     -49.494  20.045 -20.849  1.00 16.15           C  
ATOM    617  C   ALA A  42     -49.972  21.358 -21.456  1.00 16.15           C  
ATOM    618  O   ALA A  42     -50.253  21.434 -22.650  1.00 16.15           O  
ATOM    619  CB  ALA A  42     -49.194  19.056 -21.960  1.00 16.15           C  
ATOM    620  H   ALA A  42     -51.095  18.749 -20.224  1.00 16.15           H  
ATOM    621  HA  ALA A  42     -48.578  20.247 -20.295  1.00 16.15           H  
ATOM    622 1HB  ALA A  42     -48.441  19.480 -22.625  1.00 16.15           H  
ATOM    623 2HB  ALA A  42     -48.818  18.127 -21.528  1.00 16.15           H  
ATOM    624 3HB  ALA A  42     -50.102  18.854 -22.524  1.00 16.15           H  
ATOM    625  N   SER A  43     -50.076  22.380 -20.620  1.00 17.63           N  
ATOM    626  CA  SER A  43     -50.551  23.686 -21.063  1.00 17.63           C  
ATOM    627  C   SER A  43     -49.624  24.280 -22.122  1.00 17.63           C  
ATOM    628  O   SER A  43     -48.400  24.195 -22.002  1.00 17.63           O  
ATOM    629  CB  SER A  43     -50.663  24.628 -19.884  1.00 17.63           C  
ATOM    630  OG  SER A  43     -51.044  25.909 -20.302  1.00 17.63           O  
ATOM    631  H   SER A  43     -49.842  22.203 -19.643  1.00 17.63           H  
ATOM    632  HA  SER A  43     -51.540  23.561 -21.505  1.00 17.63           H  
ATOM    633 1HB  SER A  43     -51.397  24.234 -19.173  1.00 17.63           H  
ATOM    634 2HB  SER A  43     -49.706  24.679 -19.371  1.00 17.63           H  
ATOM    635  HG  SER A  43     -50.433  26.144 -21.010  1.00 17.63           H  
ATOM    636  N   VAL A  44     -50.218  24.896 -23.145  1.00 19.54           N  
ATOM    637  CA  VAL A  44     -49.465  25.530 -24.227  1.00 19.54           C  
ATOM    638  C   VAL A  44     -49.872  26.984 -24.431  1.00 19.54           C  
ATOM    639  O   VAL A  44     -51.061  27.300 -24.474  1.00 19.54           O  
ATOM    640  CB  VAL A  44     -49.666  24.761 -25.556  1.00 19.54           C  
ATOM    641  CG1 VAL A  44     -48.924  25.462 -26.696  1.00 19.54           C  
ATOM    642  CG2 VAL A  44     -49.153  23.336 -25.402  1.00 19.54           C  
ATOM    643  H   VAL A  44     -51.225  24.916 -23.175  1.00 19.54           H  
ATOM    644  HA  VAL A  44     -48.406  25.501 -23.974  1.00 19.54           H  
ATOM    645  HB  VAL A  44     -50.724  24.745 -25.808  1.00 19.54           H  
ATOM    646 1HG1 VAL A  44     -49.079  24.909 -27.621  1.00 19.54           H  
ATOM    647 2HG1 VAL A  44     -49.301  26.474 -26.822  1.00 19.54           H  
ATOM    648 3HG1 VAL A  44     -47.858  25.498 -26.471  1.00 19.54           H  
ATOM    649 1HG2 VAL A  44     -49.298  22.794 -26.335  1.00 19.54           H  
ATOM    650 2HG2 VAL A  44     -48.091  23.356 -25.151  1.00 19.54           H  
ATOM    651 3HG2 VAL A  44     -49.697  22.834 -24.614  1.00 19.54           H  
ATOM    652  N   SER A  45     -48.881  27.865 -24.550  1.00 21.38           N  
ATOM    653  CA  SER A  45     -49.136  29.276 -24.803  1.00 21.38           C  
ATOM    654  C   SER A  45     -47.983  29.948 -25.508  1.00 21.38           C  
ATOM    655  O   SER A  45     -46.824  29.771 -25.142  1.00 21.38           O  
ATOM    656  CB  SER A  45     -49.410  30.024 -23.520  1.00 21.38           C  
ATOM    657  OG  SER A  45     -49.569  31.410 -23.767  1.00 21.38           O  
ATOM    658  H   SER A  45     -47.927  27.542 -24.492  1.00 21.38           H  
ATOM    659  HA  SER A  45     -50.015  29.353 -25.447  1.00 21.38           H  
ATOM    660 1HB  SER A  45     -50.320  29.631 -23.065  1.00 21.38           H  
ATOM    661 2HB  SER A  45     -48.597  29.865 -22.816  1.00 21.38           H  
ATOM    662  HG  SER A  45     -50.031  31.762 -22.991  1.00 21.38           H  
ATOM    663  N   ASP A  46     -48.336  30.765 -26.491  1.00 22.96           N  
ATOM    664  CA  ASP A  46     -47.397  31.556 -27.264  1.00 22.96           C  
ATOM    665  C   ASP A  46     -47.469  33.040 -26.887  1.00 22.96           C  
ATOM    666  O   ASP A  46     -46.942  33.889 -27.601  1.00 22.96           O  
ATOM    667  CB  ASP A  46     -47.701  31.405 -28.756  1.00 22.96           C  
ATOM    668  CG  ASP A  46     -47.505  29.982 -29.278  1.00 22.96           C  
ATOM    669  OD1 ASP A  46     -46.531  29.359 -28.937  1.00 22.96           O  
ATOM    670  OD2 ASP A  46     -48.354  29.529 -30.009  1.00 22.96           O  
ATOM    671  H   ASP A  46     -49.319  30.842 -26.710  1.00 22.96           H  
ATOM    672  HA  ASP A  46     -46.388  31.197 -27.064  1.00 22.96           H  
ATOM    673 1HB  ASP A  46     -48.729  31.708 -28.947  1.00 22.96           H  
ATOM    674 2HB  ASP A  46     -47.053  32.075 -29.324  1.00 22.96           H  
ATOM    675  N   GLU A  47     -48.093  33.373 -25.754  1.00 24.20           N  
ATOM    676  CA  GLU A  47     -48.255  34.801 -25.427  1.00 24.20           C  
ATOM    677  C   GLU A  47     -46.942  35.586 -25.311  1.00 24.20           C  
ATOM    678  O   GLU A  47     -46.883  36.748 -25.709  1.00 24.20           O  
ATOM    679  CB  GLU A  47     -49.064  34.982 -24.134  1.00 24.20           C  
ATOM    680  CG  GLU A  47     -50.554  34.656 -24.262  1.00 24.20           C  
ATOM    681  CD  GLU A  47     -51.319  34.798 -22.957  1.00 24.20           C  
ATOM    682  OE1 GLU A  47     -50.700  35.012 -21.941  1.00 24.20           O  
ATOM    683  OE2 GLU A  47     -52.523  34.692 -22.987  1.00 24.20           O  
ATOM    684  H   GLU A  47     -48.495  32.653 -25.144  1.00 24.20           H  
ATOM    685  HA  GLU A  47     -48.833  35.255 -26.234  1.00 24.20           H  
ATOM    686 1HB  GLU A  47     -48.648  34.337 -23.356  1.00 24.20           H  
ATOM    687 2HB  GLU A  47     -48.970  36.010 -23.791  1.00 24.20           H  
ATOM    688 1HG  GLU A  47     -50.990  35.334 -24.995  1.00 24.20           H  
ATOM    689 2HG  GLU A  47     -50.665  33.644 -24.641  1.00 24.20           H  
ATOM    690  N   SER A  48     -45.884  34.961 -24.800  1.00 24.67           N  
ATOM    691  CA  SER A  48     -44.605  35.656 -24.648  1.00 24.67           C  
ATOM    692  C   SER A  48     -43.820  35.775 -25.964  1.00 24.67           C  
ATOM    693  O   SER A  48     -42.812  36.495 -26.033  1.00 24.67           O  
ATOM    694  CB  SER A  48     -43.759  34.961 -23.599  1.00 24.67           C  
ATOM    695  OG  SER A  48     -43.361  33.690 -24.031  1.00 24.67           O  
ATOM    696  H   SER A  48     -45.973  34.001 -24.503  1.00 24.67           H  
ATOM    697  HA  SER A  48     -44.819  36.664 -24.294  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -42.882  35.571 -23.383  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -44.329  34.874 -22.673  1.00 24.67           H  
ATOM    700  HG  SER A  48     -42.891  33.828 -24.861  1.00 24.67           H  
ATOM    701  N   GLU A  49     -44.264  35.065 -27.014  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -43.543  35.074 -28.282  1.00 24.67           C  
ATOM    703  C   GLU A  49     -43.697  36.423 -28.978  1.00 24.67           C  
ATOM    704  O   GLU A  49     -42.779  36.898 -29.644  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -44.041  33.960 -29.205  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -43.752  32.532 -28.715  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -42.290  32.213 -28.582  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -41.562  32.448 -29.515  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -41.899  31.727 -27.545  1.00 24.67           O  
ATOM    710  H   GLU A  49     -45.131  34.526 -26.951  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -42.486  34.915 -28.077  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -45.113  34.056 -29.345  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -43.576  34.072 -30.183  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -44.227  32.406 -27.742  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -44.217  31.821 -29.402  1.00 24.67           H  
ATOM    716  N   GLY A  50     -44.844  37.072 -28.792  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -45.141  38.352 -29.444  1.00 24.67           C  
ATOM    718  C   GLY A  50     -44.457  39.545 -28.765  1.00 24.67           C  
ATOM    719  O   GLY A  50     -45.111  40.517 -28.387  1.00 24.67           O  
ATOM    720  H   GLY A  50     -45.546  36.649 -28.196  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -44.831  38.298 -30.483  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -46.220  38.508 -29.441  1.00 24.67           H  
ATOM    723  N   THR A  51     -43.140  39.456 -28.629  1.00 24.67           N  
ATOM    724  CA  THR A  51     -42.337  40.474 -27.973  1.00 24.67           C  
ATOM    725  C   THR A  51     -41.544  41.298 -28.985  1.00 24.67           C  
ATOM    726  O   THR A  51     -40.771  40.761 -29.773  1.00 24.67           O  
ATOM    727  CB  THR A  51     -41.382  39.820 -26.946  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -42.143  39.152 -25.906  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -40.487  40.869 -26.319  1.00 24.67           C  
ATOM    730  H   THR A  51     -42.695  38.621 -29.000  1.00 24.67           H  
ATOM    731  HA  THR A  51     -43.000  41.151 -27.436  1.00 24.67           H  
ATOM    732  HB  THR A  51     -40.754  39.083 -27.445  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -42.353  38.206 -26.151  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -39.819  40.398 -25.594  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -39.887  41.343 -27.092  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -41.088  41.621 -25.808  1.00 24.67           H  
ATOM    737  N   LEU A  52     -41.752  42.615 -28.948  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -41.090  43.543 -29.865  1.00 24.67           C  
ATOM    739  C   LEU A  52     -39.966  44.340 -29.202  1.00 24.67           C  
ATOM    740  O   LEU A  52     -39.457  45.302 -29.770  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -42.124  44.505 -30.449  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -43.244  43.835 -31.247  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -44.229  44.889 -31.715  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -42.643  43.078 -32.417  1.00 24.67           C  
ATOM    745  H   LEU A  52     -42.409  42.980 -28.276  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -40.658  42.964 -30.677  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -42.576  45.069 -29.636  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -41.612  45.204 -31.110  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -43.782  43.136 -30.604  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -45.035  44.415 -32.275  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -44.646  45.411 -30.853  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -43.718  45.608 -32.358  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -43.437  42.593 -32.983  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -42.107  43.773 -33.065  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -41.948  42.322 -32.045  1.00 24.67           H  
ATOM    756  N   GLU A  53     -39.630  43.976 -27.975  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -38.594  44.666 -27.209  1.00 24.67           C  
ATOM    758  C   GLU A  53     -37.214  44.616 -27.879  1.00 24.67           C  
ATOM    759  O   GLU A  53     -36.763  43.555 -28.310  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -38.511  44.071 -25.798  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -37.535  44.779 -24.860  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -37.538  44.214 -23.455  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -38.258  43.276 -23.208  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -36.817  44.727 -22.630  1.00 24.67           O  
ATOM    765  H   GLU A  53     -40.095  43.180 -27.571  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -38.884  45.714 -27.122  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -39.499  44.091 -25.337  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -38.204  43.028 -25.866  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -36.528  44.685 -25.263  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -37.782  45.840 -24.820  1.00 24.67           H  
ATOM    771  N   GLY A  54     -36.533  45.766 -27.918  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -35.183  45.862 -28.476  1.00 24.67           C  
ATOM    773  C   GLY A  54     -35.139  46.547 -29.841  1.00 24.67           C  
ATOM    774  O   GLY A  54     -36.121  46.575 -30.576  1.00 24.67           O  
ATOM    775  H   GLY A  54     -36.972  46.598 -27.555  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -34.550  46.408 -27.777  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -34.761  44.862 -28.562  1.00 24.67           H  
ATOM    778  N   ALA A  55     -33.982  47.117 -30.170  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -33.799  47.811 -31.442  1.00 24.67           C  
ATOM    780  C   ALA A  55     -32.371  47.635 -31.943  1.00 24.67           C  
ATOM    781  O   ALA A  55     -31.697  48.596 -32.297  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -34.132  49.285 -31.292  1.00 24.67           C  
ATOM    783  H   ALA A  55     -33.208  47.068 -29.523  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -34.471  47.368 -32.176  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -34.012  49.784 -32.253  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -35.166  49.394 -30.958  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -33.466  49.742 -30.565  1.00 24.67           H  
ATOM    788  N   GLU A  56     -31.926  46.385 -32.024  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -30.559  46.070 -32.454  1.00 24.67           C  
ATOM    790  C   GLU A  56     -30.291  46.573 -33.871  1.00 24.67           C  
ATOM    791  O   GLU A  56     -29.181  47.001 -34.203  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -30.321  44.557 -32.390  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -30.273  43.985 -30.973  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -30.091  42.481 -30.939  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -30.147  41.868 -31.978  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -29.894  41.953 -29.868  1.00 24.67           O  
ATOM    797  H   GLU A  56     -32.540  45.633 -31.746  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -29.860  46.564 -31.779  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -31.112  44.042 -32.935  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -29.378  44.318 -32.880  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -29.447  44.451 -30.436  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -31.196  44.247 -30.458  1.00 24.67           H  
ATOM    803  N   ALA A  57     -31.342  46.561 -34.685  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -31.324  46.985 -36.078  1.00 24.67           C  
ATOM    805  C   ALA A  57     -30.902  48.445 -36.245  1.00 24.67           C  
ATOM    806  O   ALA A  57     -30.478  48.842 -37.329  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -32.700  46.797 -36.687  1.00 24.67           C  
ATOM    808  H   ALA A  57     -32.211  46.211 -34.309  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -30.605  46.361 -36.609  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -32.673  47.084 -37.738  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -32.996  45.752 -36.604  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -33.416  47.424 -36.157  1.00 24.67           H  
ATOM    813  N   GLU A  58     -31.055  49.260 -35.198  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -30.714  50.672 -35.292  1.00 24.67           C  
ATOM    815  C   GLU A  58     -29.239  50.955 -34.981  1.00 24.67           C  
ATOM    816  O   GLU A  58     -28.818  52.113 -35.000  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -31.614  51.503 -34.372  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -33.097  51.473 -34.758  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -33.988  52.332 -33.874  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -33.490  52.958 -32.967  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -35.173  52.355 -34.115  1.00 24.67           O  
ATOM    822  H   GLU A  58     -31.379  48.903 -34.299  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -30.902  50.993 -36.316  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -31.526  51.130 -33.350  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -31.282  52.541 -34.374  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -33.194  51.809 -35.789  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -33.441  50.438 -34.711  1.00 24.67           H  
ATOM    828  N   THR A  59     -28.449  49.917 -34.682  1.00 24.67           N  
ATOM    829  CA  THR A  59     -27.037  50.122 -34.364  1.00 24.67           C  
ATOM    830  C   THR A  59     -26.304  50.804 -35.517  1.00 24.67           C  
ATOM    831  O   THR A  59     -26.387  50.365 -36.667  1.00 24.67           O  
ATOM    832  CB  THR A  59     -26.326  48.784 -34.070  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -26.981  48.119 -32.992  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.860  49.026 -33.698  1.00 24.67           C  
ATOM    835  H   THR A  59     -28.827  48.969 -34.662  1.00 24.67           H  
ATOM    836  HA  THR A  59     -26.965  50.763 -33.487  1.00 24.67           H  
ATOM    837  HB  THR A  59     -26.372  48.148 -34.954  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -27.822  47.735 -33.329  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -24.378  48.072 -33.492  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -24.343  49.518 -34.519  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -24.811  49.657 -32.810  1.00 24.67           H  
ATOM    842  N   SER A  60     -25.556  51.855 -35.193  1.00 24.67           N  
ATOM    843  CA  SER A  60     -24.788  52.593 -36.182  1.00 24.67           C  
ATOM    844  C   SER A  60     -23.656  53.361 -35.512  1.00 24.67           C  
ATOM    845  O   SER A  60     -22.580  53.517 -36.087  1.00 24.67           O  
ATOM    846  OXT SER A  60     -23.750  53.633 -34.317  1.00 24.67           O  
ATOM    847  CB  SER A  60     -25.688  53.548 -36.943  1.00 24.67           C  
ATOM    848  OG  SER A  60     -24.955  54.291 -37.882  1.00 24.67           O  
ATOM    849  H   SER A  60     -25.541  52.156 -34.231  1.00 24.67           H  
ATOM    850  HA  SER A  60     -24.352  51.883 -36.886  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -26.471  52.983 -37.451  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -26.177  54.221 -36.240  1.00 24.67           H  
ATOM    853  HG  SER A  60     -24.585  53.649 -38.495  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643816 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      -1.580   1.987  -1.241  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.233   1.474  -1.028  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.769   2.614  -0.872  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.322   2.830   0.213  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.180   0.545  -2.175  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.567  -0.089  -2.012  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.875  -1.072  -3.142  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.262  -1.683  -2.984  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.568  -2.654  -4.075  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.021   1.484  -1.995  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -2.120   1.870  -0.394  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.529   2.970  -1.471  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.227   0.898  -0.102  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.546  -0.264  -2.262  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.169   1.091  -3.114  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.327   0.694  -2.009  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.614  -0.618  -1.061  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.136  -1.875  -3.139  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.821  -0.556  -4.100  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.006  -0.887  -3.000  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.316  -2.199  -2.026  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.492  -3.038  -3.935  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.887  -3.401  -4.059  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.530  -2.184  -4.966  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.019   3.365  -1.943  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.020   4.422  -1.831  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.533   5.687  -1.143  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.228   6.702  -1.776  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.590   4.793  -3.200  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.708   5.842  -3.143  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.856   5.324  -2.307  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.166   6.174  -4.549  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.565   3.204  -2.830  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.844   4.025  -1.237  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.989   3.894  -3.674  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.790   5.190  -3.821  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.331   6.732  -2.669  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.638   6.084  -2.258  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.505   5.101  -1.301  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.258   4.418  -2.759  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.952   6.930  -4.507  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.555   5.273  -5.029  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.326   6.557  -5.129  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.592   5.663   0.178  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.140   6.777   1.011  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.212   7.861   1.065  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.013   8.935   1.630  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.775   6.298   2.417  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.443   5.370   2.464  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.796   4.901   3.864  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.111   5.270   4.790  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.765   4.185   4.004  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.865   4.774   0.604  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.248   7.211   0.555  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.622   5.762   2.848  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.571   7.157   3.055  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.298   5.892   2.039  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.238   4.499   1.836  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.348   7.567   0.441  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.487   8.455   0.328  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.362   9.341  -0.916  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.268  10.111  -1.230  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.412   6.656   0.013  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.554   9.077   1.218  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.401   7.866   0.271  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.225   9.259  -1.625  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.039  10.044  -2.844  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.736  11.517  -2.548  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.657  12.029  -2.848  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.904   9.468  -3.672  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.497   8.600  -1.359  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.962   9.993  -3.422  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.793  10.045  -4.590  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.118   8.429  -3.918  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.977   9.512  -3.095  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.765  12.227  -2.070  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.669  13.634  -1.664  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.672  14.565  -2.872  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.595  15.780  -2.746  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.816  14.009  -0.716  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.762  13.314   0.653  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.900  13.719   1.581  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.726  14.508   1.178  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.929  13.245   2.695  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.620  11.704  -1.887  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.727  13.781  -1.133  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.768  13.750  -1.180  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.814  15.086  -0.549  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.815  13.552   1.133  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.798  12.236   0.496  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.765  13.960  -4.051  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.702  14.641  -5.327  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.362  15.351  -5.514  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.281  16.331  -6.249  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.891  13.636  -6.455  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.861  12.961  -4.046  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.493  15.386  -5.362  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.858  14.156  -7.415  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.854  13.143  -6.344  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.092  12.896  -6.420  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.289  14.813  -4.903  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.058  15.379  -5.081  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.409  15.545  -6.566  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.987  16.552  -6.989  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.204  16.720  -4.347  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.086  16.651  -2.826  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.402  17.979  -2.139  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.600  18.957  -2.825  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.463  18.000  -0.929  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.418  14.003  -4.288  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.774  14.683  -4.647  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.559  17.417  -4.697  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.162  17.151  -4.580  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.768  15.888  -2.455  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.928  16.348  -2.572  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.150  14.494  -7.338  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.373  14.460  -8.782  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.841  14.512  -9.204  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.151  14.685 -10.382  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.279  13.197  -9.360  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.362  11.905  -8.908  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.180  11.385  -7.640  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.162  11.025  -9.561  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.847  10.247  -7.531  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.448  10.004  -8.682  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.285  13.695  -6.900  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.124  15.324  -9.229  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.238  13.234 -10.450  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.330  13.172  -9.074  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.514  11.107 -10.589  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.889   9.618  -6.643  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -2.026   9.202  -8.890  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.745  14.360  -8.245  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.171  14.391  -8.519  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.785  15.783  -8.343  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.992  15.952  -8.531  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.879  13.399  -7.608  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.438  11.956  -7.799  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.145  11.071  -6.804  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.727  11.536  -9.225  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.426  14.219  -7.300  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.322  14.084  -9.553  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -4.692  13.676  -6.571  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.950  13.450  -7.796  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.373  11.878  -7.611  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.815  10.041  -6.935  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.904  11.401  -5.792  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.221  11.132  -6.960  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.404  10.508  -9.374  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.797  11.613  -9.417  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.186  12.192  -9.912  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.979  16.776  -7.978  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.516  18.122  -7.790  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.654  18.857  -9.124  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.724  18.916  -9.928  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.645  18.909  -6.808  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.143  20.340  -6.681  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.689  18.213  -5.452  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.985  16.611  -7.817  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.509  18.032  -7.350  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.617  18.939  -7.173  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.510  20.881  -5.978  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.099  20.827  -7.654  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.170  20.338  -6.321  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.059  18.756  -4.737  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.713  18.187  -5.089  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.315  17.194  -5.562  1.00 24.67           H  
ATOM    168  N   SER A  12      -5.846  19.402  -9.356  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.178  20.112 -10.589  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.595  21.519 -10.646  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.093  22.043  -9.653  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.685  20.198 -10.750  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.245  21.043  -9.785  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.557  19.309  -8.647  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.770  19.543 -11.425  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.927  20.568 -11.744  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.113  19.201 -10.658  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.950  21.944 -10.020  1.00 24.67           H  
ATOM    179  N   LYS A  13      -5.689  22.128 -11.825  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.228  23.490 -12.047  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.225  24.484 -11.470  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.377  24.141 -11.227  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.029  23.755 -13.538  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.921  22.936 -14.181  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.767  23.274 -15.660  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.654  22.459 -16.297  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.497  22.770 -17.741  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.098  21.624 -12.596  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.275  23.625 -11.532  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.956  23.538 -14.070  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.804  24.809 -13.694  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.977  23.138 -13.672  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.147  21.876 -14.079  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.703  23.067 -16.183  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.536  24.333 -15.772  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.718  22.675 -15.786  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.882  21.399 -16.187  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.750  22.208 -18.125  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.358  22.561 -18.226  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.275  23.748 -17.853  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.765  25.715 -11.250  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.600  26.787 -10.699  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.787  27.217 -11.571  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.800  27.688 -11.048  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.741  28.015 -10.448  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.751  27.886  -9.298  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.905  29.108  -9.163  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.942  28.994  -8.076  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.958  29.883  -7.829  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.818  30.942  -8.599  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.130  29.691  -6.817  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.801  25.918 -11.460  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.992  26.439  -9.744  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.172  28.248 -11.347  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.384  28.870 -10.240  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.298  27.744  -8.365  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.100  27.028  -9.471  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.353  29.266 -10.091  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.541  29.970  -8.970  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.018  28.194  -7.462  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.449  31.090  -9.373  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.081  31.607  -8.414  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.236  28.878  -6.225  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.393  30.355  -6.633  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.659  27.126 -12.891  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.744  27.577 -13.764  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.031  26.810 -13.482  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.045  25.579 -13.485  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.347  27.448 -15.236  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.376  28.006 -16.210  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -8.871  27.963 -17.648  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.901  28.543 -18.605  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.408  28.556 -20.014  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.820  26.729 -13.286  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.937  28.631 -13.557  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -7.402  27.958 -15.410  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.205  26.393 -15.478  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.295  27.409 -16.144  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.612  29.032 -15.943  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.942  28.531 -17.729  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.669  26.927 -17.927  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -10.809  27.944 -18.553  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.134  29.564 -18.303  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.118  28.947 -20.620  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.570  29.120 -20.074  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.200  27.612 -20.307  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.124  27.537 -13.268  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.399  26.900 -12.980  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.043  26.301 -14.226  1.00 24.67           C  
ATOM    250  O   SER A  16     -13.136  26.954 -15.269  1.00 24.67           O  
ATOM    251  CB  SER A  16     -13.335  27.903 -12.333  1.00 24.67           C  
ATOM    252  OG  SER A  16     -14.600  27.352 -12.107  1.00 24.67           O  
ATOM    253  H   SER A  16     -11.056  28.544 -13.276  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.217  26.093 -12.269  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -12.905  28.234 -11.387  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -13.428  28.780 -12.971  1.00 24.67           H  
ATOM    257  HG  SER A  16     -15.050  27.956 -11.511  1.00 24.67           H  
ATOM    258  N   HIS A  17     -13.546  25.079 -14.074  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -14.266  24.332 -15.107  1.00 24.67           C  
ATOM    260  C   HIS A  17     -15.519  23.684 -14.512  1.00 24.67           C  
ATOM    261  O   HIS A  17     -15.504  22.481 -14.251  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -13.364  23.251 -15.721  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -12.134  23.778 -16.440  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -12.199  24.351 -17.696  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -10.827  23.820 -16.075  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -10.984  24.708 -18.076  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.137  24.396 -17.118  1.00 24.67           N  
ATOM    268  H   HIS A  17     -13.414  24.637 -13.177  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -14.564  25.004 -15.911  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -13.032  22.576 -14.931  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -13.943  22.663 -16.428  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -13.024  24.485 -18.246  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -10.298  23.492 -15.181  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -10.822  25.173 -19.047  1.00 24.67           H  
ATOM    275  N   PRO A  18     -16.582  24.452 -14.218  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -17.776  24.013 -13.516  1.00 24.67           C  
ATOM    277  C   PRO A  18     -18.443  22.834 -14.197  1.00 24.67           C  
ATOM    278  O   PRO A  18     -18.553  22.792 -15.423  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -18.685  25.244 -13.603  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -17.749  26.401 -13.758  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -16.633  25.873 -14.636  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -17.517  23.779 -12.472  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -19.375  25.137 -14.451  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -19.301  25.317 -12.695  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -18.263  27.261 -14.206  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -17.383  26.725 -12.771  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -16.879  25.952 -15.700  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -15.742  26.416 -14.390  1.00 24.67           H  
ATOM    289  N   LEU A  19     -18.932  21.901 -13.386  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -19.638  20.726 -13.877  1.00 24.67           C  
ATOM    291  C   LEU A  19     -21.048  20.625 -13.326  1.00 24.67           C  
ATOM    292  O   LEU A  19     -21.581  19.523 -13.160  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -18.866  19.446 -13.575  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -17.544  19.300 -14.308  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -16.796  18.093 -13.767  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -17.832  19.153 -15.797  1.00 24.67           C  
ATOM    297  H   LEU A  19     -18.799  22.007 -12.393  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -19.722  20.807 -14.958  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -18.666  19.399 -12.507  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -19.497  18.595 -13.846  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -16.927  20.186 -14.148  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -15.848  17.987 -14.295  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -16.604  18.234 -12.704  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -17.394  17.193 -13.913  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -16.893  19.052 -16.336  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -18.449  18.270 -15.966  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -18.363  20.041 -16.153  1.00 24.67           H  
ATOM    308  N   LYS A  20     -21.690  21.759 -13.053  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -23.061  21.687 -12.542  1.00 24.67           C  
ATOM    310  C   LYS A  20     -24.025  21.413 -13.694  1.00 24.67           C  
ATOM    311  O   LYS A  20     -24.758  22.282 -14.164  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -23.448  22.959 -11.786  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -24.834  22.891 -11.093  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -25.120  24.145 -10.262  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -26.474  24.041  -9.553  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -26.754  25.234  -8.697  1.00 24.67           N  
ATOM    317  H   LYS A  20     -21.239  22.650 -13.207  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -23.135  20.853 -11.839  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -22.700  23.177 -11.025  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -23.470  23.802 -12.480  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -25.613  22.783 -11.852  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -24.872  22.018 -10.439  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -24.334  24.274  -9.519  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -25.119  25.018 -10.920  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -27.261  23.952 -10.301  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -26.478  23.153  -8.927  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -27.653  25.122  -8.247  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -26.034  25.318  -7.992  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -26.765  26.068  -9.264  1.00 24.67           H  
ATOM    330  N   LEU A  21     -24.007  20.161 -14.122  1.00 24.15           N  
ATOM    331  CA  LEU A  21     -24.756  19.632 -15.246  1.00 24.15           C  
ATOM    332  C   LEU A  21     -26.010  18.922 -14.749  1.00 24.15           C  
ATOM    333  O   LEU A  21     -26.744  18.294 -15.510  1.00 24.15           O  
ATOM    334  CB  LEU A  21     -23.832  18.687 -16.024  1.00 24.15           C  
ATOM    335  CG  LEU A  21     -22.554  19.374 -16.577  1.00 24.15           C  
ATOM    336  CD1 LEU A  21     -21.662  18.357 -17.252  1.00 24.15           C  
ATOM    337  CD2 LEU A  21     -22.944  20.481 -17.527  1.00 24.15           C  
ATOM    338  H   LEU A  21     -23.345  19.554 -13.647  1.00 24.15           H  
ATOM    339  HA  LEU A  21     -25.047  20.454 -15.886  1.00 24.15           H  
ATOM    340 1HB  LEU A  21     -23.523  17.878 -15.367  1.00 24.15           H  
ATOM    341 2HB  LEU A  21     -24.382  18.266 -16.867  1.00 24.15           H  
ATOM    342  HG  LEU A  21     -22.007  19.802 -15.755  1.00 24.15           H  
ATOM    343 1HD1 LEU A  21     -20.758  18.855 -17.618  1.00 24.15           H  
ATOM    344 2HD1 LEU A  21     -21.385  17.585 -16.539  1.00 24.15           H  
ATOM    345 3HD1 LEU A  21     -22.191  17.911 -18.091  1.00 24.15           H  
ATOM    346 1HD2 LEU A  21     -22.040  20.970 -17.899  1.00 24.15           H  
ATOM    347 2HD2 LEU A  21     -23.500  20.058 -18.364  1.00 24.15           H  
ATOM    348 3HD2 LEU A  21     -23.566  21.216 -17.014  1.00 24.15           H  
ATOM    349  N   ALA A  22     -26.267  19.086 -13.459  1.00 22.80           N  
ATOM    350  CA  ALA A  22     -27.379  18.500 -12.720  1.00 22.80           C  
ATOM    351  C   ALA A  22     -28.728  18.883 -13.298  1.00 22.80           C  
ATOM    352  O   ALA A  22     -29.703  18.147 -13.167  1.00 22.80           O  
ATOM    353  CB  ALA A  22     -27.312  18.951 -11.272  1.00 22.80           C  
ATOM    354  H   ALA A  22     -25.616  19.652 -12.939  1.00 22.80           H  
ATOM    355  HA  ALA A  22     -27.283  17.414 -12.768  1.00 22.80           H  
ATOM    356 1HB  ALA A  22     -28.126  18.488 -10.712  1.00 22.80           H  
ATOM    357 2HB  ALA A  22     -26.359  18.655 -10.840  1.00 22.80           H  
ATOM    358 3HB  ALA A  22     -27.416  20.039 -11.221  1.00 22.80           H  
ATOM    359  N   LEU A  23     -28.793  20.053 -13.904  1.00 21.07           N  
ATOM    360  CA  LEU A  23     -30.027  20.557 -14.456  1.00 21.07           C  
ATOM    361  C   LEU A  23     -30.227  20.167 -15.924  1.00 21.07           C  
ATOM    362  O   LEU A  23     -31.253  20.487 -16.520  1.00 21.07           O  
ATOM    363  CB  LEU A  23     -30.035  22.077 -14.315  1.00 21.07           C  
ATOM    364  CG  LEU A  23     -29.948  22.574 -12.862  1.00 21.07           C  
ATOM    365  CD1 LEU A  23     -29.888  24.093 -12.850  1.00 21.07           C  
ATOM    366  CD2 LEU A  23     -31.134  22.044 -12.088  1.00 21.07           C  
ATOM    367  H   LEU A  23     -27.953  20.607 -13.987  1.00 21.07           H  
ATOM    368  HA  LEU A  23     -30.852  20.145 -13.879  1.00 21.07           H  
ATOM    369 1HB  LEU A  23     -29.189  22.484 -14.863  1.00 21.07           H  
ATOM    370 2HB  LEU A  23     -30.953  22.468 -14.752  1.00 21.07           H  
ATOM    371  HG  LEU A  23     -29.029  22.206 -12.406  1.00 21.07           H  
ATOM    372 1HD1 LEU A  23     -29.815  24.447 -11.821  1.00 21.07           H  
ATOM    373 2HD1 LEU A  23     -29.015  24.425 -13.411  1.00 21.07           H  
ATOM    374 3HD1 LEU A  23     -30.792  24.498 -13.308  1.00 21.07           H  
ATOM    375 1HD2 LEU A  23     -31.075  22.383 -11.054  1.00 21.07           H  
ATOM    376 2HD2 LEU A  23     -32.057  22.409 -12.538  1.00 21.07           H  
ATOM    377 3HD2 LEU A  23     -31.126  20.951 -12.112  1.00 21.07           H  
ATOM    378  N   ASP A  24     -29.261  19.466 -16.523  1.00 19.47           N  
ATOM    379  CA  ASP A  24     -29.371  19.131 -17.944  1.00 19.47           C  
ATOM    380  C   ASP A  24     -30.257  17.902 -18.168  1.00 19.47           C  
ATOM    381  O   ASP A  24     -29.778  16.829 -18.534  1.00 19.47           O  
ATOM    382  CB  ASP A  24     -27.978  18.888 -18.551  1.00 19.47           C  
ATOM    383  CG  ASP A  24     -27.956  18.774 -20.104  1.00 19.47           C  
ATOM    384  OD1 ASP A  24     -28.903  19.190 -20.732  1.00 19.47           O  
ATOM    385  OD2 ASP A  24     -26.976  18.286 -20.635  1.00 19.47           O  
ATOM    386  H   ASP A  24     -28.435  19.156 -16.013  1.00 19.47           H  
ATOM    387  HA  ASP A  24     -29.827  19.975 -18.461  1.00 19.47           H  
ATOM    388 1HB  ASP A  24     -27.308  19.698 -18.251  1.00 19.47           H  
ATOM    389 2HB  ASP A  24     -27.564  17.970 -18.128  1.00 19.47           H  
ATOM    390  N   GLU A  25     -31.558  18.089 -17.972  1.00 18.37           N  
ATOM    391  CA  GLU A  25     -32.536  17.016 -18.112  1.00 18.37           C  
ATOM    392  C   GLU A  25     -33.808  17.521 -18.778  1.00 18.37           C  
ATOM    393  O   GLU A  25     -34.344  18.561 -18.409  1.00 18.37           O  
ATOM    394  CB  GLU A  25     -32.873  16.405 -16.746  1.00 18.37           C  
ATOM    395  CG  GLU A  25     -33.854  15.219 -16.803  1.00 18.37           C  
ATOM    396  CD  GLU A  25     -34.115  14.564 -15.459  1.00 18.37           C  
ATOM    397  OE1 GLU A  25     -33.535  14.974 -14.487  1.00 18.37           O  
ATOM    398  OE2 GLU A  25     -34.902  13.645 -15.419  1.00 18.37           O  
ATOM    399  H   GLU A  25     -31.838  19.017 -17.661  1.00 18.37           H  
ATOM    400  HA  GLU A  25     -32.108  16.242 -18.743  1.00 18.37           H  
ATOM    401 1HB  GLU A  25     -31.954  16.060 -16.270  1.00 18.37           H  
ATOM    402 2HB  GLU A  25     -33.307  17.170 -16.104  1.00 18.37           H  
ATOM    403 1HG  GLU A  25     -34.804  15.574 -17.200  1.00 18.37           H  
ATOM    404 2HG  GLU A  25     -33.462  14.474 -17.495  1.00 18.37           H  
ATOM    405  N   GLY A  26     -34.299  16.751 -19.754  1.00 17.99           N  
ATOM    406  CA  GLY A  26     -35.524  17.090 -20.478  1.00 17.99           C  
ATOM    407  C   GLY A  26     -35.297  18.038 -21.658  1.00 17.99           C  
ATOM    408  O   GLY A  26     -36.242  18.419 -22.348  1.00 17.99           O  
ATOM    409  H   GLY A  26     -33.809  15.901 -19.991  1.00 17.99           H  
ATOM    410 1HA  GLY A  26     -35.990  16.172 -20.838  1.00 17.99           H  
ATOM    411 2HA  GLY A  26     -36.232  17.543 -19.786  1.00 17.99           H  
ATOM    412  N   TYR A  27     -34.040  18.376 -21.934  1.00 18.37           N  
ATOM    413  CA  TYR A  27     -33.732  19.305 -23.014  1.00 18.37           C  
ATOM    414  C   TYR A  27     -33.281  18.619 -24.294  1.00 18.37           C  
ATOM    415  O   TYR A  27     -32.893  19.282 -25.253  1.00 18.37           O  
ATOM    416  CB  TYR A  27     -32.662  20.289 -22.556  1.00 18.37           C  
ATOM    417  CG  TYR A  27     -33.136  21.173 -21.450  1.00 18.37           C  
ATOM    418  CD1 TYR A  27     -32.753  20.915 -20.149  1.00 18.37           C  
ATOM    419  CD2 TYR A  27     -33.976  22.238 -21.734  1.00 18.37           C  
ATOM    420  CE1 TYR A  27     -33.206  21.725 -19.131  1.00 18.37           C  
ATOM    421  CE2 TYR A  27     -34.426  23.052 -20.718  1.00 18.37           C  
ATOM    422  CZ  TYR A  27     -34.047  22.796 -19.417  1.00 18.37           C  
ATOM    423  OH  TYR A  27     -34.501  23.603 -18.396  1.00 18.37           O  
ATOM    424  H   TYR A  27     -33.292  18.026 -21.350  1.00 18.37           H  
ATOM    425  HA  TYR A  27     -34.637  19.869 -23.246  1.00 18.37           H  
ATOM    426 1HB  TYR A  27     -31.780  19.742 -22.207  1.00 18.37           H  
ATOM    427 2HB  TYR A  27     -32.355  20.917 -23.393  1.00 18.37           H  
ATOM    428  HD1 TYR A  27     -32.098  20.072 -19.930  1.00 18.37           H  
ATOM    429  HD2 TYR A  27     -34.277  22.436 -22.764  1.00 18.37           H  
ATOM    430  HE1 TYR A  27     -32.906  21.520 -18.105  1.00 18.37           H  
ATOM    431  HE2 TYR A  27     -35.089  23.889 -20.942  1.00 18.37           H  
ATOM    432  HH  TYR A  27     -34.179  23.260 -17.557  1.00 18.37           H  
ATOM    433  N   GLY A  28     -33.346  17.287 -24.326  1.00 19.47           N  
ATOM    434  CA  GLY A  28     -32.960  16.550 -25.526  1.00 19.47           C  
ATOM    435  C   GLY A  28     -34.100  16.517 -26.536  1.00 19.47           C  
ATOM    436  O   GLY A  28     -33.910  16.148 -27.693  1.00 19.47           O  
ATOM    437  H   GLY A  28     -33.668  16.788 -23.512  1.00 19.47           H  
ATOM    438 1HA  GLY A  28     -32.088  17.024 -25.976  1.00 19.47           H  
ATOM    439 2HA  GLY A  28     -32.675  15.535 -25.257  1.00 19.47           H  
ATOM    440  N   VAL A  29     -35.289  16.928 -26.096  1.00 21.07           N  
ATOM    441  CA  VAL A  29     -36.520  16.998 -26.893  1.00 21.07           C  
ATOM    442  C   VAL A  29     -37.003  15.665 -27.505  1.00 21.07           C  
ATOM    443  O   VAL A  29     -38.079  15.182 -27.146  1.00 21.07           O  
ATOM    444  CB  VAL A  29     -36.331  18.045 -28.012  1.00 21.07           C  
ATOM    445  CG1 VAL A  29     -37.542  18.076 -28.930  1.00 21.07           C  
ATOM    446  CG2 VAL A  29     -36.071  19.398 -27.376  1.00 21.07           C  
ATOM    447  H   VAL A  29     -35.344  17.217 -25.129  1.00 21.07           H  
ATOM    448  HA  VAL A  29     -37.307  17.364 -26.235  1.00 21.07           H  
ATOM    449  HB  VAL A  29     -35.481  17.767 -28.631  1.00 21.07           H  
ATOM    450 1HG1 VAL A  29     -37.376  18.790 -29.709  1.00 21.07           H  
ATOM    451 2HG1 VAL A  29     -37.701  17.119 -29.381  1.00 21.07           H  
ATOM    452 3HG1 VAL A  29     -38.420  18.356 -28.361  1.00 21.07           H  
ATOM    453 1HG2 VAL A  29     -35.913  20.132 -28.145  1.00 21.07           H  
ATOM    454 2HG2 VAL A  29     -36.928  19.692 -26.764  1.00 21.07           H  
ATOM    455 3HG2 VAL A  29     -35.183  19.347 -26.749  1.00 21.07           H  
ATOM    456  N   ASP A  30     -36.239  15.107 -28.445  1.00 22.80           N  
ATOM    457  CA  ASP A  30     -36.601  13.873 -29.163  1.00 22.80           C  
ATOM    458  C   ASP A  30     -35.373  13.212 -29.813  1.00 22.80           C  
ATOM    459  O   ASP A  30     -34.282  13.772 -29.835  1.00 22.80           O  
ATOM    460  CB  ASP A  30     -37.684  14.188 -30.222  1.00 22.80           C  
ATOM    461  CG  ASP A  30     -38.602  12.991 -30.597  1.00 22.80           C  
ATOM    462  OD1 ASP A  30     -38.205  11.861 -30.407  1.00 22.80           O  
ATOM    463  OD2 ASP A  30     -39.688  13.241 -31.069  1.00 22.80           O  
ATOM    464  H   ASP A  30     -35.354  15.561 -28.635  1.00 22.80           H  
ATOM    465  HA  ASP A  30     -37.023  13.175 -28.441  1.00 22.80           H  
ATOM    466 1HB  ASP A  30     -38.325  14.977 -29.850  1.00 22.80           H  
ATOM    467 2HB  ASP A  30     -37.201  14.561 -31.128  1.00 22.80           H  
ATOM    468  N   SER A  31     -35.562  12.039 -30.419  1.00 24.15           N  
ATOM    469  CA  SER A  31     -34.448  11.344 -31.089  1.00 24.15           C  
ATOM    470  C   SER A  31     -33.893  12.144 -32.272  1.00 24.15           C  
ATOM    471  O   SER A  31     -32.746  11.954 -32.677  1.00 24.15           O  
ATOM    472  CB  SER A  31     -34.873   9.968 -31.568  1.00 24.15           C  
ATOM    473  OG  SER A  31     -35.786  10.049 -32.627  1.00 24.15           O  
ATOM    474  H   SER A  31     -36.498  11.630 -30.390  1.00 24.15           H  
ATOM    475  HA  SER A  31     -33.645  11.215 -30.360  1.00 24.15           H  
ATOM    476 1HB  SER A  31     -33.994   9.407 -31.887  1.00 24.15           H  
ATOM    477 2HB  SER A  31     -35.326   9.421 -30.741  1.00 24.15           H  
ATOM    478  HG  SER A  31     -35.345  10.559 -33.327  1.00 24.15           H  
ATOM    479  N   ASP A  32     -34.704  13.067 -32.792  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -34.334  13.940 -33.897  1.00 24.67           C  
ATOM    481  C   ASP A  32     -33.936  15.339 -33.404  1.00 24.67           C  
ATOM    482  O   ASP A  32     -33.776  16.265 -34.203  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -35.491  14.065 -34.888  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -35.820  12.746 -35.575  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -34.911  12.045 -35.943  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -36.980  12.450 -35.720  1.00 24.67           O  
ATOM    487  H   ASP A  32     -35.630  13.152 -32.390  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -33.479  13.505 -34.413  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -36.380  14.417 -34.359  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -35.245  14.808 -35.647  1.00 24.67           H  
ATOM    491  N   GLY A  33     -33.783  15.499 -32.088  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -33.442  16.785 -31.497  1.00 24.67           C  
ATOM    493  C   GLY A  33     -34.514  17.830 -31.778  1.00 24.67           C  
ATOM    494  O   GLY A  33     -35.694  17.606 -31.501  1.00 24.67           O  
ATOM    495  H   GLY A  33     -33.908  14.712 -31.455  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -33.330  16.658 -30.416  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -32.481  17.123 -31.881  1.00 24.67           H  
ATOM    498  N   SER A  34     -34.100  18.953 -32.363  1.00 24.13           N  
ATOM    499  CA  SER A  34     -34.982  20.080 -32.687  1.00 24.13           C  
ATOM    500  C   SER A  34     -35.671  20.611 -31.437  1.00 24.13           C  
ATOM    501  O   SER A  34     -35.021  20.744 -30.400  1.00 24.13           O  
ATOM    502  CB  SER A  34     -36.022  19.668 -33.722  1.00 24.13           C  
ATOM    503  OG  SER A  34     -36.761  20.779 -34.151  1.00 24.13           O  
ATOM    504  H   SER A  34     -33.117  19.039 -32.584  1.00 24.13           H  
ATOM    505  HA  SER A  34     -34.379  20.879 -33.113  1.00 24.13           H  
ATOM    506 1HB  SER A  34     -35.520  19.209 -34.576  1.00 24.13           H  
ATOM    507 2HB  SER A  34     -36.695  18.921 -33.308  1.00 24.13           H  
ATOM    508  HG  SER A  34     -36.121  21.395 -34.519  1.00 24.13           H  
ATOM    509  N   GLU A  35     -36.965  20.921 -31.546  1.00 22.74           N  
ATOM    510  CA  GLU A  35     -37.754  21.475 -30.436  1.00 22.74           C  
ATOM    511  C   GLU A  35     -39.224  21.084 -30.560  1.00 22.74           C  
ATOM    512  O   GLU A  35     -39.729  20.865 -31.660  1.00 22.74           O  
ATOM    513  CB  GLU A  35     -37.601  23.001 -30.356  1.00 22.74           C  
ATOM    514  CG  GLU A  35     -38.334  23.686 -29.161  1.00 22.74           C  
ATOM    515  CD  GLU A  35     -37.875  23.212 -27.776  1.00 22.74           C  
ATOM    516  OE1 GLU A  35     -38.295  22.143 -27.374  1.00 22.74           O  
ATOM    517  OE2 GLU A  35     -37.130  23.922 -27.130  1.00 22.74           O  
ATOM    518  H   GLU A  35     -37.409  20.774 -32.451  1.00 22.74           H  
ATOM    519  HA  GLU A  35     -37.382  21.069 -29.505  1.00 22.74           H  
ATOM    520 1HB  GLU A  35     -36.540  23.252 -30.287  1.00 22.74           H  
ATOM    521 2HB  GLU A  35     -37.982  23.446 -31.275  1.00 22.74           H  
ATOM    522 1HG  GLU A  35     -38.137  24.754 -29.229  1.00 22.74           H  
ATOM    523 2HG  GLU A  35     -39.406  23.552 -29.257  1.00 22.74           H  
ATOM    524  N   ASP A  36     -39.895  20.960 -29.416  1.00 20.96           N  
ATOM    525  CA  ASP A  36     -41.319  20.642 -29.376  1.00 20.96           C  
ATOM    526  C   ASP A  36     -42.133  21.891 -29.075  1.00 20.96           C  
ATOM    527  O   ASP A  36     -42.159  22.381 -27.948  1.00 20.96           O  
ATOM    528  CB  ASP A  36     -41.616  19.556 -28.350  1.00 20.96           C  
ATOM    529  CG  ASP A  36     -43.100  19.098 -28.345  1.00 20.96           C  
ATOM    530  OD1 ASP A  36     -43.946  19.706 -29.000  1.00 20.96           O  
ATOM    531  OD2 ASP A  36     -43.364  18.118 -27.682  1.00 20.96           O  
ATOM    532  H   ASP A  36     -39.392  21.173 -28.552  1.00 20.96           H  
ATOM    533  HA  ASP A  36     -41.620  20.271 -30.353  1.00 20.96           H  
ATOM    534 1HB  ASP A  36     -40.986  18.691 -28.550  1.00 20.96           H  
ATOM    535 2HB  ASP A  36     -41.358  19.924 -27.358  1.00 20.96           H  
ATOM    536  N   THR A  37     -42.785  22.409 -30.101  1.00 18.94           N  
ATOM    537  CA  THR A  37     -43.520  23.650 -29.997  1.00 18.94           C  
ATOM    538  C   THR A  37     -45.031  23.413 -29.934  1.00 18.94           C  
ATOM    539  O   THR A  37     -45.825  24.361 -29.948  1.00 18.94           O  
ATOM    540  CB  THR A  37     -43.158  24.559 -31.185  1.00 18.94           C  
ATOM    541  OG1 THR A  37     -43.536  23.922 -32.412  1.00 18.94           O  
ATOM    542  CG2 THR A  37     -41.632  24.793 -31.202  1.00 18.94           C  
ATOM    543  H   THR A  37     -42.741  21.931 -30.988  1.00 18.94           H  
ATOM    544  HA  THR A  37     -43.218  24.153 -29.078  1.00 18.94           H  
ATOM    545  HB  THR A  37     -43.682  25.512 -31.097  1.00 18.94           H  
ATOM    546  HG1 THR A  37     -44.492  23.824 -32.442  1.00 18.94           H  
ATOM    547 1HG2 THR A  37     -41.369  25.428 -32.046  1.00 18.94           H  
ATOM    548 2HG2 THR A  37     -41.318  25.275 -30.275  1.00 18.94           H  
ATOM    549 3HG2 THR A  37     -41.118  23.834 -31.299  1.00 18.94           H  
ATOM    550  N   GLU A  38     -45.457  22.147 -29.860  1.00 16.91           N  
ATOM    551  CA  GLU A  38     -46.896  21.884 -29.886  1.00 16.91           C  
ATOM    552  C   GLU A  38     -47.548  22.001 -28.518  1.00 16.91           C  
ATOM    553  O   GLU A  38     -47.977  21.016 -27.924  1.00 16.91           O  
ATOM    554  CB  GLU A  38     -47.213  20.513 -30.492  1.00 16.91           C  
ATOM    555  CG  GLU A  38     -46.835  20.378 -31.969  1.00 16.91           C  
ATOM    556  CD  GLU A  38     -47.406  19.139 -32.642  1.00 16.91           C  
ATOM    557  OE1 GLU A  38     -48.011  18.327 -31.973  1.00 16.91           O  
ATOM    558  OE2 GLU A  38     -47.255  19.020 -33.832  1.00 16.91           O  
ATOM    559  H   GLU A  38     -44.792  21.365 -29.759  1.00 16.91           H  
ATOM    560  HA  GLU A  38     -47.361  22.629 -30.530  1.00 16.91           H  
ATOM    561 1HB  GLU A  38     -46.643  19.756 -29.950  1.00 16.91           H  
ATOM    562 2HB  GLU A  38     -48.250  20.284 -30.345  1.00 16.91           H  
ATOM    563 1HG  GLU A  38     -47.192  21.261 -32.497  1.00 16.91           H  
ATOM    564 2HG  GLU A  38     -45.748  20.358 -32.049  1.00 16.91           H  
ATOM    565  N   VAL A  39     -47.654  23.240 -28.054  1.00 15.36           N  
ATOM    566  CA  VAL A  39     -48.216  23.536 -26.738  1.00 15.36           C  
ATOM    567  C   VAL A  39     -49.699  23.179 -26.684  1.00 15.36           C  
ATOM    568  O   VAL A  39     -50.165  22.533 -25.745  1.00 15.36           O  
ATOM    569  CB  VAL A  39     -48.019  25.027 -26.430  1.00 15.36           C  
ATOM    570  CG1 VAL A  39     -48.746  25.395 -25.155  1.00 15.36           C  
ATOM    571  CG2 VAL A  39     -46.528  25.315 -26.324  1.00 15.36           C  
ATOM    572  H   VAL A  39     -47.259  23.973 -28.640  1.00 15.36           H  
ATOM    573  HA  VAL A  39     -47.684  22.947 -25.994  1.00 15.36           H  
ATOM    574  HB  VAL A  39     -48.447  25.621 -27.234  1.00 15.36           H  
ATOM    575 1HG1 VAL A  39     -48.611  26.456 -24.951  1.00 15.36           H  
ATOM    576 2HG1 VAL A  39     -49.812  25.181 -25.271  1.00 15.36           H  
ATOM    577 3HG1 VAL A  39     -48.344  24.813 -24.329  1.00 15.36           H  
ATOM    578 1HG2 VAL A  39     -46.372  26.375 -26.118  1.00 15.36           H  
ATOM    579 2HG2 VAL A  39     -46.101  24.720 -25.519  1.00 15.36           H  
ATOM    580 3HG2 VAL A  39     -46.042  25.052 -27.268  1.00 15.36           H  
ATOM    581  N   LYS A  40     -50.433  23.594 -27.710  1.00 14.58           N  
ATOM    582  CA  LYS A  40     -51.857  23.317 -27.848  1.00 14.58           C  
ATOM    583  C   LYS A  40     -52.684  23.588 -26.577  1.00 14.58           C  
ATOM    584  O   LYS A  40     -52.658  24.692 -26.026  1.00 14.58           O  
ATOM    585  CB  LYS A  40     -52.034  21.880 -28.348  1.00 14.58           C  
ATOM    586  CG  LYS A  40     -51.386  21.623 -29.717  1.00 14.58           C  
ATOM    587  CD  LYS A  40     -51.577  20.176 -30.178  1.00 14.58           C  
ATOM    588  CE  LYS A  40     -51.005  19.945 -31.583  1.00 14.58           C  
ATOM    589  NZ  LYS A  40     -51.027  18.503 -31.962  1.00 14.58           N  
ATOM    590  H   LYS A  40     -49.966  24.116 -28.435  1.00 14.58           H  
ATOM    591  HA  LYS A  40     -52.248  23.981 -28.622  1.00 14.58           H  
ATOM    592 1HB  LYS A  40     -51.600  21.179 -27.630  1.00 14.58           H  
ATOM    593 2HB  LYS A  40     -53.098  21.651 -28.447  1.00 14.58           H  
ATOM    594 1HG  LYS A  40     -51.821  22.294 -30.457  1.00 14.58           H  
ATOM    595 2HG  LYS A  40     -50.317  21.827 -29.654  1.00 14.58           H  
ATOM    596 1HD  LYS A  40     -51.062  19.510 -29.483  1.00 14.58           H  
ATOM    597 2HD  LYS A  40     -52.636  19.928 -30.179  1.00 14.58           H  
ATOM    598 1HE  LYS A  40     -51.592  20.505 -32.304  1.00 14.58           H  
ATOM    599 2HE  LYS A  40     -49.998  20.302 -31.620  1.00 14.58           H  
ATOM    600 1HZ  LYS A  40     -50.635  18.390 -32.892  1.00 14.58           H  
ATOM    601 2HZ  LYS A  40     -50.469  17.976 -31.294  1.00 14.58           H  
ATOM    602 3HZ  LYS A  40     -51.973  18.162 -31.950  1.00 14.58           H  
ATOM    603  N   ASP A  41     -53.414  22.576 -26.099  1.00 14.66           N  
ATOM    604  CA  ASP A  41     -54.327  22.753 -24.966  1.00 14.66           C  
ATOM    605  C   ASP A  41     -53.667  22.657 -23.595  1.00 14.66           C  
ATOM    606  O   ASP A  41     -53.912  21.724 -22.827  1.00 14.66           O  
ATOM    607  CB  ASP A  41     -55.457  21.732 -25.061  1.00 14.66           C  
ATOM    608  CG  ASP A  41     -56.358  21.979 -26.268  1.00 14.66           C  
ATOM    609  OD1 ASP A  41     -56.647  23.117 -26.554  1.00 14.66           O  
ATOM    610  OD2 ASP A  41     -56.727  21.027 -26.904  1.00 14.66           O  
ATOM    611  H   ASP A  41     -53.363  21.675 -26.540  1.00 14.66           H  
ATOM    612  HA  ASP A  41     -54.765  23.749 -25.045  1.00 14.66           H  
ATOM    613 1HB  ASP A  41     -55.037  20.728 -25.132  1.00 14.66           H  
ATOM    614 2HB  ASP A  41     -56.059  21.776 -24.154  1.00 14.66           H  
ATOM    615  N   ALA A  42     -52.832  23.638 -23.304  1.00 15.59           N  
ATOM    616  CA  ALA A  42     -52.109  23.721 -22.042  1.00 15.59           C  
ATOM    617  C   ALA A  42     -53.043  24.177 -20.924  1.00 15.59           C  
ATOM    618  O   ALA A  42     -54.047  24.845 -21.182  1.00 15.59           O  
ATOM    619  CB  ALA A  42     -50.931  24.663 -22.174  1.00 15.59           C  
ATOM    620  H   ALA A  42     -52.696  24.341 -24.033  1.00 15.59           H  
ATOM    621  HA  ALA A  42     -51.745  22.725 -21.792  1.00 15.59           H  
ATOM    622 1HB  ALA A  42     -50.384  24.698 -21.233  1.00 15.59           H  
ATOM    623 2HB  ALA A  42     -50.279  24.292 -22.962  1.00 15.59           H  
ATOM    624 3HB  ALA A  42     -51.285  25.660 -22.430  1.00 15.59           H  
ATOM    625  N   SER A  43     -52.698  23.860 -19.678  1.00 17.26           N  
ATOM    626  CA  SER A  43     -53.503  24.306 -18.544  1.00 17.26           C  
ATOM    627  C   SER A  43     -52.663  24.568 -17.301  1.00 17.26           C  
ATOM    628  O   SER A  43     -51.515  24.126 -17.206  1.00 17.26           O  
ATOM    629  CB  SER A  43     -54.568  23.280 -18.218  1.00 17.26           C  
ATOM    630  OG  SER A  43     -53.990  22.088 -17.758  1.00 17.26           O  
ATOM    631  H   SER A  43     -51.874  23.298 -19.512  1.00 17.26           H  
ATOM    632  HA  SER A  43     -53.995  25.241 -18.821  1.00 17.26           H  
ATOM    633 1HB  SER A  43     -55.236  23.678 -17.456  1.00 17.26           H  
ATOM    634 2HB  SER A  43     -55.165  23.079 -19.108  1.00 17.26           H  
ATOM    635  HG  SER A  43     -53.525  22.317 -16.949  1.00 17.26           H  
ATOM    636  N   VAL A  44     -53.252  25.291 -16.355  1.00 19.33           N  
ATOM    637  CA  VAL A  44     -52.630  25.639 -15.079  1.00 19.33           C  
ATOM    638  C   VAL A  44     -53.473  25.165 -13.898  1.00 19.33           C  
ATOM    639  O   VAL A  44     -54.694  25.336 -13.901  1.00 19.33           O  
ATOM    640  CB  VAL A  44     -52.413  27.165 -14.994  1.00 19.33           C  
ATOM    641  CG1 VAL A  44     -51.814  27.543 -13.638  1.00 19.33           C  
ATOM    642  CG2 VAL A  44     -51.485  27.607 -16.120  1.00 19.33           C  
ATOM    643  H   VAL A  44     -54.193  25.618 -16.527  1.00 19.33           H  
ATOM    644  HA  VAL A  44     -51.656  25.148 -15.024  1.00 19.33           H  
ATOM    645  HB  VAL A  44     -53.373  27.672 -15.087  1.00 19.33           H  
ATOM    646 1HG1 VAL A  44     -51.670  28.624 -13.596  1.00 19.33           H  
ATOM    647 2HG1 VAL A  44     -52.485  27.243 -12.837  1.00 19.33           H  
ATOM    648 3HG1 VAL A  44     -50.853  27.044 -13.516  1.00 19.33           H  
ATOM    649 1HG2 VAL A  44     -51.336  28.684 -16.064  1.00 19.33           H  
ATOM    650 2HG2 VAL A  44     -50.525  27.098 -16.018  1.00 19.33           H  
ATOM    651 3HG2 VAL A  44     -51.923  27.357 -17.084  1.00 19.33           H  
ATOM    652  N   SER A  45     -52.828  24.561 -12.901  1.00 21.28           N  
ATOM    653  CA  SER A  45     -53.533  24.076 -11.718  1.00 21.28           C  
ATOM    654  C   SER A  45     -52.638  24.103 -10.480  1.00 21.28           C  
ATOM    655  O   SER A  45     -51.432  23.837 -10.543  1.00 21.28           O  
ATOM    656  CB  SER A  45     -54.049  22.670 -11.962  1.00 21.28           C  
ATOM    657  OG  SER A  45     -54.723  22.178 -10.839  1.00 21.28           O  
ATOM    658  H   SER A  45     -51.828  24.446 -12.963  1.00 21.28           H  
ATOM    659  HA  SER A  45     -54.386  24.729 -11.531  1.00 21.28           H  
ATOM    660 1HB  SER A  45     -54.725  22.681 -12.817  1.00 21.28           H  
ATOM    661 2HB  SER A  45     -53.216  22.011 -12.208  1.00 21.28           H  
ATOM    662  HG  SER A  45     -54.039  21.961 -10.195  1.00 21.28           H  
ATOM    663  N   ASP A  46     -53.225  24.413  -9.329  1.00 22.91           N  
ATOM    664  CA  ASP A  46     -52.423  24.486  -8.119  1.00 22.91           C  
ATOM    665  C   ASP A  46     -52.189  23.133  -7.482  1.00 22.91           C  
ATOM    666  O   ASP A  46     -52.945  22.681  -6.626  1.00 22.91           O  
ATOM    667  CB  ASP A  46     -53.045  25.414  -7.081  1.00 22.91           C  
ATOM    668  CG  ASP A  46     -52.147  25.601  -5.819  1.00 22.91           C  
ATOM    669  OD1 ASP A  46     -51.203  24.825  -5.609  1.00 22.91           O  
ATOM    670  OD2 ASP A  46     -52.414  26.518  -5.079  1.00 22.91           O  
ATOM    671  H   ASP A  46     -54.219  24.607  -9.302  1.00 22.91           H  
ATOM    672  HA  ASP A  46     -51.448  24.898  -8.384  1.00 22.91           H  
ATOM    673 1HB  ASP A  46     -53.229  26.393  -7.528  1.00 22.91           H  
ATOM    674 2HB  ASP A  46     -54.010  25.011  -6.768  1.00 22.91           H  
ATOM    675  N   GLU A  47     -51.090  22.533  -7.889  1.00 24.18           N  
ATOM    676  CA  GLU A  47     -50.670  21.224  -7.413  1.00 24.18           C  
ATOM    677  C   GLU A  47     -49.537  21.341  -6.385  1.00 24.18           C  
ATOM    678  O   GLU A  47     -48.750  20.408  -6.224  1.00 24.18           O  
ATOM    679  CB  GLU A  47     -50.239  20.339  -8.588  1.00 24.18           C  
ATOM    680  CG  GLU A  47     -51.370  20.005  -9.579  1.00 24.18           C  
ATOM    681  CD  GLU A  47     -50.939  19.054 -10.686  1.00 24.18           C  
ATOM    682  OE1 GLU A  47     -49.780  18.723 -10.744  1.00 24.18           O  
ATOM    683  OE2 GLU A  47     -51.781  18.644 -11.455  1.00 24.18           O  
ATOM    684  H   GLU A  47     -50.574  23.003  -8.630  1.00 24.18           H  
ATOM    685  HA  GLU A  47     -51.520  20.748  -6.924  1.00 24.18           H  
ATOM    686 1HB  GLU A  47     -49.445  20.839  -9.145  1.00 24.18           H  
ATOM    687 2HB  GLU A  47     -49.834  19.403  -8.209  1.00 24.18           H  
ATOM    688 1HG  GLU A  47     -52.197  19.558  -9.031  1.00 24.18           H  
ATOM    689 2HG  GLU A  47     -51.728  20.933 -10.026  1.00 24.18           H  
ATOM    690  N   SER A  48     -49.430  22.498  -5.707  1.00 24.67           N  
ATOM    691  CA  SER A  48     -48.354  22.704  -4.725  1.00 24.67           C  
ATOM    692  C   SER A  48     -48.626  22.061  -3.353  1.00 24.67           C  
ATOM    693  O   SER A  48     -47.744  22.038  -2.492  1.00 24.67           O  
ATOM    694  CB  SER A  48     -48.093  24.188  -4.511  1.00 24.67           C  
ATOM    695  OG  SER A  48     -49.147  24.811  -3.819  1.00 24.67           O  
ATOM    696  H   SER A  48     -50.115  23.257  -5.858  1.00 24.67           H  
ATOM    697  HA  SER A  48     -47.448  22.255  -5.127  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -47.167  24.312  -3.954  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -47.962  24.671  -5.477  1.00 24.67           H  
ATOM    700  HG  SER A  48     -49.922  24.819  -4.431  1.00 24.67           H  
ATOM    701  N   GLU A  49     -49.843  21.583  -3.137  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -50.231  20.991  -1.856  1.00 24.67           C  
ATOM    703  C   GLU A  49     -49.326  19.820  -1.477  1.00 24.67           C  
ATOM    704  O   GLU A  49     -49.079  18.924  -2.288  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -51.694  20.539  -1.901  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -52.230  19.991  -0.574  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -53.696  19.614  -0.622  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -54.296  19.746  -1.663  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -54.212  19.196   0.389  1.00 24.67           O  
ATOM    710  H   GLU A  49     -50.518  21.634  -3.885  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -50.129  21.755  -1.083  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -52.322  21.379  -2.197  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -51.810  19.761  -2.656  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -51.657  19.106  -0.304  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -52.075  20.738   0.205  1.00 24.67           H  
ATOM    716  N   GLY A  50     -48.862  19.804  -0.232  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -47.994  18.734   0.239  1.00 24.67           C  
ATOM    718  C   GLY A  50     -47.620  18.897   1.706  1.00 24.67           C  
ATOM    719  O   GLY A  50     -48.134  19.771   2.401  1.00 24.67           O  
ATOM    720  H   GLY A  50     -49.104  20.562   0.393  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -48.494  17.777   0.092  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -47.092  18.717  -0.368  1.00 24.67           H  
ATOM    723  N   THR A  51     -46.704  18.046   2.161  1.00 24.67           N  
ATOM    724  CA  THR A  51     -46.264  17.995   3.556  1.00 24.67           C  
ATOM    725  C   THR A  51     -44.782  18.335   3.688  1.00 24.67           C  
ATOM    726  O   THR A  51     -44.135  18.001   4.678  1.00 24.67           O  
ATOM    727  CB  THR A  51     -46.521  16.597   4.147  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -45.844  15.610   3.357  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -48.015  16.295   4.154  1.00 24.67           C  
ATOM    730  H   THR A  51     -46.315  17.371   1.517  1.00 24.67           H  
ATOM    731  HA  THR A  51     -46.830  18.726   4.133  1.00 24.67           H  
ATOM    732  HB  THR A  51     -46.142  16.561   5.170  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -45.961  14.743   3.756  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -48.182  15.304   4.577  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -48.534  17.040   4.759  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -48.400  16.323   3.138  1.00 24.67           H  
ATOM    737  N   LEU A  52     -44.266  19.045   2.690  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -42.856  19.409   2.590  1.00 24.67           C  
ATOM    739  C   LEU A  52     -42.350  20.248   3.764  1.00 24.67           C  
ATOM    740  O   LEU A  52     -41.172  20.207   4.100  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -42.626  20.163   1.285  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -42.817  19.313   0.022  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -42.712  20.204  -1.213  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -41.771  18.211   0.004  1.00 24.67           C  
ATOM    745  H   LEU A  52     -44.889  19.307   1.945  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -42.273  18.487   2.562  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -43.323  20.999   1.237  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -41.611  20.558   1.279  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -43.813  18.869   0.027  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -42.858  19.600  -2.111  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -43.478  20.976  -1.167  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -41.726  20.666  -1.247  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -41.903  17.594  -0.887  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -40.777  18.655  -0.007  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -41.884  17.591   0.894  1.00 24.67           H  
ATOM    756  N   GLU A  53     -43.249  20.971   4.421  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -42.872  21.802   5.561  1.00 24.67           C  
ATOM    758  C   GLU A  53     -42.299  20.953   6.705  1.00 24.67           C  
ATOM    759  O   GLU A  53     -41.556  21.465   7.545  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -44.086  22.590   6.066  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -44.570  23.686   5.112  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -45.782  24.438   5.625  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -46.314  24.055   6.641  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -46.168  25.398   4.999  1.00 24.67           O  
ATOM    765  H   GLU A  53     -44.205  20.959   4.115  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -42.106  22.505   5.242  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -44.914  21.905   6.242  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -43.842  23.062   7.017  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -43.760  24.394   4.947  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -44.814  23.227   4.154  1.00 24.67           H  
ATOM    771  N   GLY A  54     -42.692  19.676   6.771  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -42.234  18.759   7.808  1.00 24.67           C  
ATOM    773  C   GLY A  54     -41.105  17.842   7.317  1.00 24.67           C  
ATOM    774  O   GLY A  54     -40.775  16.857   7.978  1.00 24.67           O  
ATOM    775  H   GLY A  54     -43.294  19.292   6.044  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -41.887  19.330   8.666  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -43.074  18.154   8.146  1.00 24.67           H  
ATOM    778  N   ALA A  55     -40.542  18.132   6.141  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -39.527  17.268   5.551  1.00 24.67           C  
ATOM    780  C   ALA A  55     -38.304  17.131   6.444  1.00 24.67           C  
ATOM    781  O   ALA A  55     -37.869  18.080   7.096  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -39.109  17.808   4.192  1.00 24.67           C  
ATOM    783  H   ALA A  55     -40.829  18.961   5.623  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -39.961  16.280   5.423  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -38.371  17.139   3.748  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -39.978  17.872   3.541  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -38.675  18.798   4.314  1.00 24.67           H  
ATOM    788  N   GLU A  56     -37.728  15.933   6.446  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -36.530  15.644   7.218  1.00 24.67           C  
ATOM    790  C   GLU A  56     -35.355  16.536   6.832  1.00 24.67           C  
ATOM    791  O   GLU A  56     -35.059  16.731   5.649  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -36.137  14.168   7.066  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -34.921  13.737   7.898  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -34.641  12.246   7.840  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -35.431  11.528   7.271  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -33.637  11.831   8.372  1.00 24.67           O  
ATOM    797  H   GLU A  56     -38.144  15.198   5.898  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -36.756  15.828   8.270  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -36.978  13.534   7.348  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -35.908  13.963   6.019  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -34.041  14.263   7.519  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -35.068  14.039   8.932  1.00 24.67           H  
ATOM    803  N   ALA A  57     -34.655  17.058   7.831  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -33.504  17.920   7.591  1.00 24.67           C  
ATOM    805  C   ALA A  57     -32.281  17.098   7.191  1.00 24.67           C  
ATOM    806  O   ALA A  57     -31.349  16.933   7.973  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -33.193  18.748   8.823  1.00 24.67           C  
ATOM    808  H   ALA A  57     -34.936  16.862   8.782  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -33.750  18.587   6.761  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -32.345  19.401   8.612  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -34.062  19.354   9.086  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -32.946  18.089   9.653  1.00 24.67           H  
ATOM    813  N   GLU A  58     -32.309  16.586   5.967  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -31.258  15.714   5.431  1.00 24.67           C  
ATOM    815  C   GLU A  58     -29.875  16.374   5.332  1.00 24.67           C  
ATOM    816  O   GLU A  58     -28.852  15.702   5.485  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -31.644  15.218   4.030  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -32.803  14.224   3.973  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -33.142  13.802   2.545  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -32.597  14.380   1.631  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -33.931  12.899   2.374  1.00 24.67           O  
ATOM    822  H   GLU A  58     -33.149  16.773   5.419  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -31.171  14.852   6.092  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -31.919  16.074   3.414  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -30.779  14.749   3.564  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -32.544  13.338   4.554  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -33.683  14.678   4.435  1.00 24.67           H  
ATOM    828  N   THR A  59     -29.839  17.667   5.020  1.00 24.67           N  
ATOM    829  CA  THR A  59     -28.572  18.378   4.842  1.00 24.67           C  
ATOM    830  C   THR A  59     -27.716  18.379   6.105  1.00 24.67           C  
ATOM    831  O   THR A  59     -28.184  18.777   7.176  1.00 24.67           O  
ATOM    832  CB  THR A  59     -28.816  19.833   4.388  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -29.557  19.834   3.154  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -27.493  20.564   4.182  1.00 24.67           C  
ATOM    835  H   THR A  59     -30.712  18.162   4.920  1.00 24.67           H  
ATOM    836  HA  THR A  59     -28.006  17.865   4.060  1.00 24.67           H  
ATOM    837  HB  THR A  59     -29.399  20.350   5.148  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -29.694  20.743   2.865  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -27.691  21.588   3.865  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -26.932  20.580   5.117  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -26.909  20.053   3.419  1.00 24.67           H  
ATOM    842  N   SER A  60     -26.449  18.002   5.961  1.00 24.67           N  
ATOM    843  CA  SER A  60     -25.518  17.972   7.078  1.00 24.67           C  
ATOM    844  C   SER A  60     -24.079  18.024   6.579  1.00 24.67           C  
ATOM    845  O   SER A  60     -23.230  18.662   7.201  1.00 24.67           O  
ATOM    846  OXT SER A  60     -23.832  17.633   5.440  1.00 24.67           O  
ATOM    847  CB  SER A  60     -25.738  16.721   7.909  1.00 24.67           C  
ATOM    848  OG  SER A  60     -24.828  16.656   8.974  1.00 24.67           O  
ATOM    849  H   SER A  60     -26.140  17.697   5.050  1.00 24.67           H  
ATOM    850  HA  SER A  60     -25.698  18.846   7.703  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -26.759  16.721   8.301  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -25.634  15.840   7.278  1.00 24.67           H  
ATOM    853  HG  SER A  60     -25.013  17.418   9.528  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643816 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.602   1.666  -1.641  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.628   1.462  -0.196  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.037   2.730   0.542  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.624   3.645  -0.032  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.565   0.307   0.184  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.119  -1.074  -0.316  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.988  -2.190   0.286  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.360  -2.271  -0.370  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.197  -3.354   0.229  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.679   1.480  -1.988  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.850   2.617  -1.849  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.258   1.047  -2.084  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.621   1.204   0.131  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.564   0.499  -0.214  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.657   0.250   1.268  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.077  -1.239  -0.036  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.196  -1.109  -1.400  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.134  -1.996   1.356  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.484  -3.145   0.175  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.233  -2.469  -1.432  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.878  -1.317  -0.250  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.095  -3.372  -0.222  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.333  -3.143   1.233  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.745  -4.243   0.127  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.770   2.756   1.846  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.071   3.916   2.690  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.503   3.922   3.220  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.918   4.850   3.913  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.090   3.962   3.863  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.372   4.192   3.476  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.247   4.102   4.720  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.495   5.556   2.812  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.304   1.966   2.273  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.928   4.816   2.094  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.146   3.023   4.410  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.385   4.770   4.534  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.697   3.420   2.780  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.288   4.261   4.444  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.137   3.116   5.169  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.939   4.864   5.434  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.536   5.731   2.528  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.177   6.333   3.508  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.132   5.589   1.921  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.271   2.909   2.854  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.652   2.751   3.291  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.506   3.944   2.862  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.437   4.343   3.555  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.232   1.478   2.678  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.620   0.183   3.192  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.154  -1.032   2.464  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.966  -0.860   1.583  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.708  -2.130   2.735  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.869   2.200   2.264  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.670   2.681   4.382  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.091   1.501   1.597  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.305   1.440   2.867  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.840   0.083   4.255  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.542   0.232   3.071  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.178   4.507   1.701  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.900   5.632   1.129  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.330   6.985   1.553  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.739   8.026   1.028  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.390   4.128   1.197  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.947   5.572   1.421  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.872   5.551   0.043  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.383   7.008   2.494  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.743   8.268   2.877  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.625   9.107   3.801  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.286   9.368   4.956  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.409   7.998   3.550  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.071   6.149   2.947  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.567   8.845   1.965  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.928   8.944   3.798  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.766   7.425   2.879  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.575   7.425   4.464  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.708   9.635   3.248  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.686  10.416   4.007  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.191  11.838   4.245  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.822  12.630   4.935  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.040  10.445   3.290  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.748   9.089   3.213  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.097   9.146   2.514  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.480  10.206   2.076  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.745   8.126   2.432  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.888   9.389   2.275  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.825   9.941   4.981  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.901  10.803   2.270  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.709  11.144   3.794  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.890   8.709   4.223  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.099   8.389   2.682  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.040  12.143   3.654  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.378  13.425   3.786  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.573  13.509   5.087  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.040  14.572   5.412  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.456  13.650   2.602  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.601  11.432   3.095  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.141  14.202   3.809  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.977  14.625   2.696  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.031  13.616   1.680  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.692  12.872   2.586  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.458  12.401   5.832  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.683  12.429   7.071  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.246  13.500   8.008  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.461  13.600   8.210  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.661  11.062   7.766  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.706  10.999   8.985  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.610   9.632   9.647  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.314   8.735   9.258  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.823   9.503  10.553  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.899  11.525   5.538  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.657  12.703   6.827  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.351  10.297   7.049  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.665  10.804   8.098  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.033  11.720   9.729  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.715  11.298   8.657  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.365  14.294   8.609  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.795  15.406   9.459  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.327  14.984  10.832  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.713  15.228  11.866  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.631  16.378   9.654  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.194  17.026   8.378  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.951  17.605   8.225  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.825  17.166   7.191  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.844  18.083   6.997  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.965  17.829   6.351  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.382  14.150   8.436  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.593  15.941   8.952  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.778  15.851  10.081  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.921  17.160  10.353  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.830  16.815   6.946  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.027  18.598   6.587  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.167  18.072   5.391  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.508  14.374  10.808  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.191  13.851  11.990  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.270  14.804  12.511  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.022  14.492  13.443  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.818  12.508  11.631  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.814  11.463  11.171  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.530  10.197  10.773  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.812  11.211  12.280  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.908  14.213   9.887  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.453  13.703  12.777  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.532  12.664  10.823  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.345  12.120  12.498  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.295  11.832  10.300  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.795   9.464  10.427  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.230  10.418   9.967  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.071   9.798  11.627  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.082  10.473  11.949  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.328  10.837  13.160  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.298  12.141  12.524  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.364  15.979  11.917  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.417  16.885  12.319  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.056  17.685  13.549  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.420  18.735  13.465  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.737  17.862  11.184  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.851  18.790  11.622  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.123  17.078   9.940  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.718  16.225  11.183  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.311  16.300  12.535  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.860  18.472  10.976  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.074  19.495  10.823  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.541  19.336  12.517  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.742  18.205  11.848  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.346  17.773   9.129  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.004  16.473  10.153  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.298  16.429   9.647  1.00 24.67           H  
ATOM    168  N   SER A  12       8.503  17.182  14.689  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.228  17.829  15.963  1.00 24.67           C  
ATOM    170  C   SER A  12       8.813  19.224  15.984  1.00 24.67           C  
ATOM    171  O   SER A  12       9.919  19.451  15.496  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.806  17.058  17.134  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.586  17.759  18.352  1.00 24.67           O  
ATOM    174  H   SER A  12       8.971  16.281  14.637  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.147  17.906  16.088  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.348  16.071  17.187  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.875  16.917  16.980  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.636  17.689  18.513  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.070  20.141  16.585  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.489  21.522  16.742  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.852  21.842  18.191  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.962  23.010  18.567  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.384  22.448  16.236  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.057  22.243  14.751  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.230  22.651  13.868  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.923  22.459  12.392  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.033  22.967  11.527  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.168  19.870  16.941  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.380  21.684  16.136  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.476  22.279  16.812  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.682  23.486  16.383  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.826  21.191  14.562  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.188  22.840  14.485  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.476  23.698  14.048  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.100  22.040  14.124  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.792  21.390  12.205  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.002  22.979  12.134  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.804  22.807  10.558  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.151  23.957  11.687  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.897  22.492  11.756  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.001  20.807  19.027  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.307  21.064  20.432  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.624  21.815  20.610  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.660  21.433  20.062  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.377  19.759  21.215  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.033  19.066  21.440  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.198  17.745  22.123  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.858  16.758  21.261  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.319  15.557  21.684  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.200  15.215  22.950  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.892  14.722  20.832  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.908  19.846  18.686  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.505  21.672  20.848  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.021  19.058  20.684  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.824  19.945  22.189  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.404  19.700  22.067  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.541  18.908  20.485  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.804  17.873  23.021  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.220  17.357  22.398  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.949  16.993  20.268  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.763  15.846  23.606  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.542  14.318  23.266  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.991  14.975  19.858  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.233  13.829  21.155  1.00 24.67           H  
ATOM    225  N   LYS A  15      10.593  22.838  21.467  1.00 24.67           N  
ATOM    226  CA  LYS A  15      11.769  23.661  21.747  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.659  23.042  22.814  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.771  23.510  23.058  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.337  25.057  22.183  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.628  25.849  21.093  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.195  27.221  21.590  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.486  28.002  20.494  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.021  29.329  20.975  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.712  23.089  21.891  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.352  23.749  20.831  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.671  24.985  23.041  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.212  25.627  22.491  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.296  25.973  20.240  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.745  25.296  20.754  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.520  27.104  22.435  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.070  27.782  21.917  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.172  28.148  19.660  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.627  27.428  20.148  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.557  29.815  20.221  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.377  29.202  21.742  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.814  29.872  21.287  1.00 24.67           H  
ATOM    247  N   SER A  16      12.155  22.000  23.463  1.00 24.67           N  
ATOM    248  CA  SER A  16      12.905  21.313  24.497  1.00 24.67           C  
ATOM    249  C   SER A  16      13.978  20.415  23.903  1.00 24.67           C  
ATOM    250  O   SER A  16      15.060  20.290  24.472  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.973  20.482  25.359  1.00 24.67           C  
ATOM    252  OG  SER A  16      11.093  21.296  26.082  1.00 24.67           O  
ATOM    253  H   SER A  16      11.232  21.680  23.216  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.396  22.058  25.127  1.00 24.67           H  
ATOM    255 1HB  SER A  16      11.404  19.801  24.723  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.561  19.873  26.047  1.00 24.67           H  
ATOM    257  HG  SER A  16      11.649  21.839  26.652  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.638  19.749  22.786  1.00 24.35           N  
ATOM    259  CA  HIS A  17      14.491  18.781  22.083  1.00 24.35           C  
ATOM    260  C   HIS A  17      15.842  18.494  22.750  1.00 24.35           C  
ATOM    261  O   HIS A  17      16.842  19.080  22.350  1.00 24.35           O  
ATOM    262  CB  HIS A  17      14.711  19.196  20.623  1.00 24.35           C  
ATOM    263  CG  HIS A  17      15.312  20.540  20.437  1.00 24.35           C  
ATOM    264  ND1 HIS A  17      14.540  21.673  20.294  1.00 24.35           N  
ATOM    265  CD2 HIS A  17      16.598  20.949  20.374  1.00 24.35           C  
ATOM    266  CE1 HIS A  17      15.325  22.723  20.143  1.00 24.35           C  
ATOM    267  NE2 HIS A  17      16.583  22.314  20.187  1.00 24.35           N  
ATOM    268  H   HIS A  17      12.729  19.946  22.391  1.00 24.35           H  
ATOM    269  HA  HIS A  17      13.954  17.837  22.033  1.00 24.35           H  
ATOM    270 1HB  HIS A  17      15.346  18.466  20.127  1.00 24.35           H  
ATOM    271 2HB  HIS A  17      13.746  19.199  20.106  1.00 24.35           H  
ATOM    272  HD1 HIS A  17      13.516  21.690  20.255  1.00 24.35           H  
ATOM    273  HD2 HIS A  17      17.544  20.423  20.440  1.00 24.35           H  
ATOM    274  HE1 HIS A  17      14.897  23.717  20.022  1.00 24.35           H  
ATOM    275  N   PRO A  18      15.903  17.609  23.774  1.00 23.49           N  
ATOM    276  CA  PRO A  18      17.104  17.213  24.509  1.00 23.49           C  
ATOM    277  C   PRO A  18      18.196  16.600  23.628  1.00 23.49           C  
ATOM    278  O   PRO A  18      19.367  16.581  24.007  1.00 23.49           O  
ATOM    279  CB  PRO A  18      16.566  16.149  25.478  1.00 23.49           C  
ATOM    280  CG  PRO A  18      15.096  16.466  25.632  1.00 23.49           C  
ATOM    281  CD  PRO A  18      14.663  16.950  24.271  1.00 23.49           C  
ATOM    282  HA  PRO A  18      17.493  18.084  25.055  1.00 23.49           H  
ATOM    283 1HB  PRO A  18      16.750  15.144  25.064  1.00 23.49           H  
ATOM    284 2HB  PRO A  18      17.110  16.204  26.432  1.00 23.49           H  
ATOM    285 1HG  PRO A  18      14.547  15.569  25.962  1.00 23.49           H  
ATOM    286 2HG  PRO A  18      14.956  17.227  26.414  1.00 23.49           H  
ATOM    287 1HD  PRO A  18      14.392  16.104  23.630  1.00 23.49           H  
ATOM    288 2HD  PRO A  18      13.844  17.653  24.404  1.00 23.49           H  
ATOM    289  N   LEU A  19      17.804  16.085  22.467  1.00 22.09           N  
ATOM    290  CA  LEU A  19      18.712  15.429  21.528  1.00 22.09           C  
ATOM    291  C   LEU A  19      19.522  14.328  22.222  1.00 22.09           C  
ATOM    292  O   LEU A  19      18.941  13.372  22.738  1.00 22.09           O  
ATOM    293  CB  LEU A  19      19.635  16.459  20.862  1.00 22.09           C  
ATOM    294  CG  LEU A  19      18.922  17.601  20.129  1.00 22.09           C  
ATOM    295  CD1 LEU A  19      19.953  18.564  19.596  1.00 22.09           C  
ATOM    296  CD2 LEU A  19      18.040  17.051  19.037  1.00 22.09           C  
ATOM    297  H   LEU A  19      16.829  16.145  22.216  1.00 22.09           H  
ATOM    298  HA  LEU A  19      18.113  14.962  20.748  1.00 22.09           H  
ATOM    299 1HB  LEU A  19      20.269  16.914  21.623  1.00 22.09           H  
ATOM    300 2HB  LEU A  19      20.262  15.950  20.136  1.00 22.09           H  
ATOM    301  HG  LEU A  19      18.318  18.132  20.820  1.00 22.09           H  
ATOM    302 1HD1 LEU A  19      19.457  19.394  19.094  1.00 22.09           H  
ATOM    303 2HD1 LEU A  19      20.551  18.946  20.425  1.00 22.09           H  
ATOM    304 3HD1 LEU A  19      20.597  18.043  18.891  1.00 22.09           H  
ATOM    305 1HD2 LEU A  19      17.530  17.876  18.534  1.00 22.09           H  
ATOM    306 2HD2 LEU A  19      18.651  16.508  18.319  1.00 22.09           H  
ATOM    307 3HD2 LEU A  19      17.301  16.379  19.472  1.00 22.09           H  
ATOM    308  N   LYS A  20      20.857  14.441  22.212  1.00 20.32           N  
ATOM    309  CA  LYS A  20      21.698  13.416  22.825  1.00 20.32           C  
ATOM    310  C   LYS A  20      23.035  13.958  23.318  1.00 20.32           C  
ATOM    311  O   LYS A  20      23.715  14.716  22.623  1.00 20.32           O  
ATOM    312  CB  LYS A  20      21.942  12.267  21.842  1.00 20.32           C  
ATOM    313  CG  LYS A  20      22.734  11.094  22.426  1.00 20.32           C  
ATOM    314  CD  LYS A  20      22.844   9.941  21.442  1.00 20.32           C  
ATOM    315  CE  LYS A  20      23.642   8.791  22.033  1.00 20.32           C  
ATOM    316  NZ  LYS A  20      23.755   7.656  21.080  1.00 20.32           N  
ATOM    317  H   LYS A  20      21.292  15.247  21.795  1.00 20.32           H  
ATOM    318  HA  LYS A  20      21.170  13.018  23.691  1.00 20.32           H  
ATOM    319 1HB  LYS A  20      20.984  11.875  21.494  1.00 20.32           H  
ATOM    320 2HB  LYS A  20      22.481  12.636  20.970  1.00 20.32           H  
ATOM    321 1HG  LYS A  20      23.742  11.425  22.679  1.00 20.32           H  
ATOM    322 2HG  LYS A  20      22.250  10.742  23.336  1.00 20.32           H  
ATOM    323 1HD  LYS A  20      21.845   9.591  21.183  1.00 20.32           H  
ATOM    324 2HD  LYS A  20      23.338  10.289  20.536  1.00 20.32           H  
ATOM    325 1HE  LYS A  20      24.643   9.145  22.288  1.00 20.32           H  
ATOM    326 2HE  LYS A  20      23.151   8.444  22.942  1.00 20.32           H  
ATOM    327 1HZ  LYS A  20      24.290   6.912  21.503  1.00 20.32           H  
ATOM    328 2HZ  LYS A  20      22.831   7.319  20.849  1.00 20.32           H  
ATOM    329 3HZ  LYS A  20      24.219   7.968  20.239  1.00 20.32           H  
ATOM    330  N   LEU A  21      23.427  13.523  24.512  1.00 18.36           N  
ATOM    331  CA  LEU A  21      24.717  13.870  25.095  1.00 18.36           C  
ATOM    332  C   LEU A  21      25.748  12.783  24.842  1.00 18.36           C  
ATOM    333  O   LEU A  21      25.530  11.629  25.203  1.00 18.36           O  
ATOM    334  CB  LEU A  21      24.578  14.044  26.617  1.00 18.36           C  
ATOM    335  CG  LEU A  21      25.893  14.301  27.371  1.00 18.36           C  
ATOM    336  CD1 LEU A  21      26.469  15.633  26.947  1.00 18.36           C  
ATOM    337  CD2 LEU A  21      25.650  14.244  28.867  1.00 18.36           C  
ATOM    338  H   LEU A  21      22.804  12.918  25.030  1.00 18.36           H  
ATOM    339  HA  LEU A  21      25.069  14.800  24.649  1.00 18.36           H  
ATOM    340 1HB  LEU A  21      23.913  14.879  26.816  1.00 18.36           H  
ATOM    341 2HB  LEU A  21      24.134  13.139  27.034  1.00 18.36           H  
ATOM    342  HG  LEU A  21      26.604  13.538  27.110  1.00 18.36           H  
ATOM    343 1HD1 LEU A  21      27.412  15.798  27.468  1.00 18.36           H  
ATOM    344 2HD1 LEU A  21      26.645  15.624  25.873  1.00 18.36           H  
ATOM    345 3HD1 LEU A  21      25.771  16.428  27.195  1.00 18.36           H  
ATOM    346 1HD2 LEU A  21      26.593  14.413  29.387  1.00 18.36           H  
ATOM    347 2HD2 LEU A  21      24.935  15.013  29.154  1.00 18.36           H  
ATOM    348 3HD2 LEU A  21      25.258  13.266  29.135  1.00 18.36           H  
ATOM    349  N   ALA A  22      26.861  13.126  24.199  1.00 16.43           N  
ATOM    350  CA  ALA A  22      27.895  12.121  24.019  1.00 16.43           C  
ATOM    351  C   ALA A  22      28.383  11.733  25.400  1.00 16.43           C  
ATOM    352  O   ALA A  22      28.666  12.610  26.213  1.00 16.43           O  
ATOM    353  CB  ALA A  22      29.035  12.649  23.168  1.00 16.43           C  
ATOM    354  H   ALA A  22      26.994  14.073  23.877  1.00 16.43           H  
ATOM    355  HA  ALA A  22      27.456  11.241  23.544  1.00 16.43           H  
ATOM    356 1HB  ALA A  22      29.796  11.877  23.064  1.00 16.43           H  
ATOM    357 2HB  ALA A  22      28.656  12.924  22.187  1.00 16.43           H  
ATOM    358 3HB  ALA A  22      29.470  13.523  23.651  1.00 16.43           H  
ATOM    359  N   LEU A  23      28.560  10.448  25.656  1.00 15.01           N  
ATOM    360  CA  LEU A  23      28.995  10.034  26.986  1.00 15.01           C  
ATOM    361  C   LEU A  23      30.477   9.671  27.062  1.00 15.01           C  
ATOM    362  O   LEU A  23      30.939   9.130  28.067  1.00 15.01           O  
ATOM    363  CB  LEU A  23      28.118   8.881  27.453  1.00 15.01           C  
ATOM    364  CG  LEU A  23      26.614   9.244  27.500  1.00 15.01           C  
ATOM    365  CD1 LEU A  23      25.822   8.053  27.972  1.00 15.01           C  
ATOM    366  CD2 LEU A  23      26.403  10.444  28.383  1.00 15.01           C  
ATOM    367  H   LEU A  23      28.343   9.753  24.958  1.00 15.01           H  
ATOM    368  HA  LEU A  23      28.828  10.866  27.665  1.00 15.01           H  
ATOM    369 1HB  LEU A  23      28.252   8.036  26.783  1.00 15.01           H  
ATOM    370 2HB  LEU A  23      28.427   8.589  28.458  1.00 15.01           H  
ATOM    371  HG  LEU A  23      26.277   9.487  26.493  1.00 15.01           H  
ATOM    372 1HD1 LEU A  23      24.762   8.306  27.984  1.00 15.01           H  
ATOM    373 2HD1 LEU A  23      25.985   7.210  27.299  1.00 15.01           H  
ATOM    374 3HD1 LEU A  23      26.144   7.779  28.977  1.00 15.01           H  
ATOM    375 1HD2 LEU A  23      25.348  10.705  28.396  1.00 15.01           H  
ATOM    376 2HD2 LEU A  23      26.722  10.201  29.365  1.00 15.01           H  
ATOM    377 3HD2 LEU A  23      26.979  11.288  28.010  1.00 15.01           H  
ATOM    378  N   ASP A  24      31.215   9.944  25.992  1.00 14.33           N  
ATOM    379  CA  ASP A  24      32.636   9.625  25.937  1.00 14.33           C  
ATOM    380  C   ASP A  24      32.850   8.170  26.393  1.00 14.33           C  
ATOM    381  O   ASP A  24      32.092   7.282  25.995  1.00 14.33           O  
ATOM    382  CB  ASP A  24      33.386  10.595  26.871  1.00 14.33           C  
ATOM    383  CG  ASP A  24      34.875  10.688  26.652  1.00 14.33           C  
ATOM    384  OD1 ASP A  24      35.325  11.227  25.676  1.00 14.33           O  
ATOM    385  OD2 ASP A  24      35.544  10.078  27.467  1.00 14.33           O  
ATOM    386  H   ASP A  24      30.772  10.400  25.208  1.00 14.33           H  
ATOM    387  HA  ASP A  24      32.995   9.736  24.914  1.00 14.33           H  
ATOM    388 1HB  ASP A  24      32.968  11.588  26.744  1.00 14.33           H  
ATOM    389 2HB  ASP A  24      33.198  10.313  27.913  1.00 14.33           H  
ATOM    390  N   GLU A  25      33.866   7.943  27.237  1.00 14.49           N  
ATOM    391  CA  GLU A  25      34.144   6.670  27.860  1.00 14.49           C  
ATOM    392  C   GLU A  25      34.281   6.995  29.335  1.00 14.49           C  
ATOM    393  O   GLU A  25      34.034   6.168  30.219  1.00 14.49           O  
ATOM    394  CB  GLU A  25      35.433   6.049  27.300  1.00 14.49           C  
ATOM    395  CG  GLU A  25      35.394   5.742  25.796  1.00 14.49           C  
ATOM    396  CD  GLU A  25      36.690   5.151  25.269  1.00 14.49           C  
ATOM    397  OE1 GLU A  25      37.621   5.028  26.031  1.00 14.49           O  
ATOM    398  OE2 GLU A  25      36.743   4.826  24.106  1.00 14.49           O  
ATOM    399  H   GLU A  25      34.489   8.696  27.512  1.00 14.49           H  
ATOM    400  HA  GLU A  25      33.304   5.993  27.716  1.00 14.49           H  
ATOM    401 1HB  GLU A  25      36.268   6.729  27.482  1.00 14.49           H  
ATOM    402 2HB  GLU A  25      35.644   5.120  27.824  1.00 14.49           H  
ATOM    403 1HG  GLU A  25      34.582   5.044  25.596  1.00 14.49           H  
ATOM    404 2HG  GLU A  25      35.183   6.664  25.255  1.00 14.49           H  
ATOM    405  N   GLY A  26      34.709   8.240  29.574  1.00 15.45           N  
ATOM    406  CA  GLY A  26      35.036   8.757  30.900  1.00 15.45           C  
ATOM    407  C   GLY A  26      33.877   9.433  31.649  1.00 15.45           C  
ATOM    408  O   GLY A  26      34.083  10.016  32.717  1.00 15.45           O  
ATOM    409  H   GLY A  26      34.867   8.856  28.761  1.00 15.45           H  
ATOM    410 1HA  GLY A  26      35.425   7.943  31.507  1.00 15.45           H  
ATOM    411 2HA  GLY A  26      35.849   9.470  30.795  1.00 15.45           H  
ATOM    412  N   TYR A  27      32.661   9.375  31.122  1.00 17.10           N  
ATOM    413  CA  TYR A  27      31.550  10.067  31.781  1.00 17.10           C  
ATOM    414  C   TYR A  27      31.033   9.252  32.962  1.00 17.10           C  
ATOM    415  O   TYR A  27      30.039   8.527  32.859  1.00 17.10           O  
ATOM    416  CB  TYR A  27      30.433  10.359  30.784  1.00 17.10           C  
ATOM    417  CG  TYR A  27      29.375  11.347  31.233  1.00 17.10           C  
ATOM    418  CD1 TYR A  27      29.697  12.691  31.336  1.00 17.10           C  
ATOM    419  CD2 TYR A  27      28.097  10.923  31.509  1.00 17.10           C  
ATOM    420  CE1 TYR A  27      28.740  13.603  31.722  1.00 17.10           C  
ATOM    421  CE2 TYR A  27      27.128  11.836  31.889  1.00 17.10           C  
ATOM    422  CZ  TYR A  27      27.450  13.172  31.997  1.00 17.10           C  
ATOM    423  OH  TYR A  27      26.489  14.085  32.379  1.00 17.10           O  
ATOM    424  H   TYR A  27      32.504   8.867  30.258  1.00 17.10           H  
ATOM    425  HA  TYR A  27      31.916  11.017  32.173  1.00 17.10           H  
ATOM    426 1HB  TYR A  27      30.880  10.760  29.883  1.00 17.10           H  
ATOM    427 2HB  TYR A  27      29.938   9.424  30.514  1.00 17.10           H  
ATOM    428  HD1 TYR A  27      30.711  13.021  31.117  1.00 17.10           H  
ATOM    429  HD2 TYR A  27      27.845   9.865  31.418  1.00 17.10           H  
ATOM    430  HE1 TYR A  27      28.992  14.661  31.806  1.00 17.10           H  
ATOM    431  HE2 TYR A  27      26.113  11.497  32.098  1.00 17.10           H  
ATOM    432  HH  TYR A  27      25.612  13.716  32.212  1.00 17.10           H  
ATOM    433  N   GLY A  28      31.732   9.366  34.084  1.00 19.11           N  
ATOM    434  CA  GLY A  28      31.425   8.578  35.279  1.00 19.11           C  
ATOM    435  C   GLY A  28      32.140   9.088  36.530  1.00 19.11           C  
ATOM    436  O   GLY A  28      32.544  10.248  36.596  1.00 19.11           O  
ATOM    437  H   GLY A  28      32.548   9.976  34.054  1.00 19.11           H  
ATOM    438 1HA  GLY A  28      30.348   8.588  35.449  1.00 19.11           H  
ATOM    439 2HA  GLY A  28      31.710   7.539  35.103  1.00 19.11           H  
ATOM    440  N   VAL A  29      32.240   8.220  37.533  1.00 21.20           N  
ATOM    441  CA  VAL A  29      32.804   8.538  38.850  1.00 21.20           C  
ATOM    442  C   VAL A  29      34.110   7.778  39.136  1.00 21.20           C  
ATOM    443  O   VAL A  29      34.195   6.580  38.887  1.00 21.20           O  
ATOM    444  CB  VAL A  29      31.735   8.210  39.919  1.00 21.20           C  
ATOM    445  CG1 VAL A  29      32.261   8.383  41.301  1.00 21.20           C  
ATOM    446  CG2 VAL A  29      30.557   9.158  39.729  1.00 21.20           C  
ATOM    447  H   VAL A  29      31.888   7.287  37.383  1.00 21.20           H  
ATOM    448  HA  VAL A  29      33.017   9.607  38.888  1.00 21.20           H  
ATOM    449  HB  VAL A  29      31.413   7.178  39.806  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29      31.476   8.155  42.014  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29      33.092   7.716  41.467  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29      32.576   9.390  41.434  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29      29.790   8.935  40.470  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29      30.902  10.185  39.859  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29      30.139   9.036  38.732  1.00 21.20           H  
ATOM    456  N   ASP A  30      35.129   8.509  39.626  1.00 22.56           N  
ATOM    457  CA  ASP A  30      36.422   7.898  39.958  1.00 22.56           C  
ATOM    458  C   ASP A  30      36.407   7.340  41.372  1.00 22.56           C  
ATOM    459  O   ASP A  30      37.014   6.302  41.659  1.00 22.56           O  
ATOM    460  CB  ASP A  30      37.553   8.924  39.834  1.00 22.56           C  
ATOM    461  CG  ASP A  30      37.826   9.404  38.400  1.00 22.56           C  
ATOM    462  OD1 ASP A  30      37.699   8.624  37.493  1.00 22.56           O  
ATOM    463  OD2 ASP A  30      38.163  10.564  38.234  1.00 22.56           O  
ATOM    464  H   ASP A  30      34.972   9.491  39.832  1.00 22.56           H  
ATOM    465  HA  ASP A  30      36.611   7.082  39.264  1.00 22.56           H  
ATOM    466 1HB  ASP A  30      37.311   9.791  40.450  1.00 22.56           H  
ATOM    467 2HB  ASP A  30      38.469   8.493  40.240  1.00 22.56           H  
ATOM    468  N   SER A  31      35.709   8.032  42.261  1.00 22.48           N  
ATOM    469  CA  SER A  31      35.566   7.610  43.650  1.00 22.48           C  
ATOM    470  C   SER A  31      34.380   8.315  44.245  1.00 22.48           C  
ATOM    471  O   SER A  31      33.967   9.357  43.733  1.00 22.48           O  
ATOM    472  CB  SER A  31      36.794   7.942  44.493  1.00 22.48           C  
ATOM    473  OG  SER A  31      36.918   9.336  44.709  1.00 22.48           O  
ATOM    474  H   SER A  31      35.239   8.885  41.947  1.00 22.48           H  
ATOM    475  HA  SER A  31      35.382   6.538  43.685  1.00 22.48           H  
ATOM    476 1HB  SER A  31      36.727   7.435  45.459  1.00 22.48           H  
ATOM    477 2HB  SER A  31      37.682   7.572  43.992  1.00 22.48           H  
ATOM    478  HG  SER A  31      36.443   9.543  45.577  1.00 22.48           H  
ATOM    479  N   ASP A  32      33.883   7.806  45.359  1.00 20.89           N  
ATOM    480  CA  ASP A  32      32.841   8.510  46.084  1.00 20.89           C  
ATOM    481  C   ASP A  32      31.717   8.847  45.101  1.00 20.89           C  
ATOM    482  O   ASP A  32      31.130   7.943  44.501  1.00 20.89           O  
ATOM    483  CB  ASP A  32      33.485   9.771  46.655  1.00 20.89           C  
ATOM    484  CG  ASP A  32      34.642   9.403  47.563  1.00 20.89           C  
ATOM    485  OD1 ASP A  32      34.527   8.482  48.334  1.00 20.89           O  
ATOM    486  OD2 ASP A  32      35.700   9.966  47.349  1.00 20.89           O  
ATOM    487  H   ASP A  32      34.250   6.939  45.720  1.00 20.89           H  
ATOM    488  HA  ASP A  32      32.460   7.876  46.878  1.00 20.89           H  
ATOM    489 1HB  ASP A  32      33.840  10.439  45.879  1.00 20.89           H  
ATOM    490 2HB  ASP A  32      32.752  10.311  47.255  1.00 20.89           H  
ATOM    491  N   GLY A  33      31.410  10.133  44.956  1.00 18.49           N  
ATOM    492  CA  GLY A  33      30.384  10.616  44.049  1.00 18.49           C  
ATOM    493  C   GLY A  33      30.971  11.658  43.094  1.00 18.49           C  
ATOM    494  O   GLY A  33      30.247  12.527  42.605  1.00 18.49           O  
ATOM    495  H   GLY A  33      31.930  10.815  45.484  1.00 18.49           H  
ATOM    496 1HA  GLY A  33      29.974   9.783  43.478  1.00 18.49           H  
ATOM    497 2HA  GLY A  33      29.570  11.054  44.620  1.00 18.49           H  
ATOM    498  N   SER A  34      32.293  11.607  42.879  1.00 16.11           N  
ATOM    499  CA  SER A  34      32.960  12.604  42.042  1.00 16.11           C  
ATOM    500  C   SER A  34      34.171  12.103  41.216  1.00 16.11           C  
ATOM    501  O   SER A  34      34.425  10.899  41.076  1.00 16.11           O  
ATOM    502  CB  SER A  34      33.388  13.767  42.940  1.00 16.11           C  
ATOM    503  OG  SER A  34      33.802  14.875  42.186  1.00 16.11           O  
ATOM    504  H   SER A  34      32.834  10.844  43.288  1.00 16.11           H  
ATOM    505  HA  SER A  34      32.225  12.979  41.330  1.00 16.11           H  
ATOM    506 1HB  SER A  34      32.543  14.057  43.565  1.00 16.11           H  
ATOM    507 2HB  SER A  34      34.192  13.448  43.598  1.00 16.11           H  
ATOM    508  HG  SER A  34      34.718  14.689  41.922  1.00 16.11           H  
ATOM    509  N   GLU A  35      34.868  13.074  40.627  1.00 14.06           N  
ATOM    510  CA  GLU A  35      36.027  12.880  39.758  1.00 14.06           C  
ATOM    511  C   GLU A  35      37.313  13.231  40.507  1.00 14.06           C  
ATOM    512  O   GLU A  35      37.293  14.048  41.432  1.00 14.06           O  
ATOM    513  CB  GLU A  35      35.897  13.763  38.507  1.00 14.06           C  
ATOM    514  CG  GLU A  35      34.686  13.442  37.610  1.00 14.06           C  
ATOM    515  CD  GLU A  35      34.595  14.351  36.389  1.00 14.06           C  
ATOM    516  OE1 GLU A  35      35.468  15.170  36.223  1.00 14.06           O  
ATOM    517  OE2 GLU A  35      33.648  14.241  35.646  1.00 14.06           O  
ATOM    518  H   GLU A  35      34.565  14.012  40.832  1.00 14.06           H  
ATOM    519  HA  GLU A  35      36.081  11.833  39.455  1.00 14.06           H  
ATOM    520 1HB  GLU A  35      35.824  14.807  38.807  1.00 14.06           H  
ATOM    521 2HB  GLU A  35      36.799  13.658  37.901  1.00 14.06           H  
ATOM    522 1HG  GLU A  35      34.764  12.401  37.277  1.00 14.06           H  
ATOM    523 2HG  GLU A  35      33.775  13.532  38.201  1.00 14.06           H  
ATOM    524  N   ASP A  36      38.428  12.639  40.091  1.00 12.76           N  
ATOM    525  CA  ASP A  36      39.740  12.950  40.656  1.00 12.76           C  
ATOM    526  C   ASP A  36      40.294  14.231  40.044  1.00 12.76           C  
ATOM    527  O   ASP A  36      40.620  14.278  38.859  1.00 12.76           O  
ATOM    528  CB  ASP A  36      40.725  11.804  40.438  1.00 12.76           C  
ATOM    529  CG  ASP A  36      42.101  12.016  41.100  1.00 12.76           C  
ATOM    530  OD1 ASP A  36      42.422  13.118  41.530  1.00 12.76           O  
ATOM    531  OD2 ASP A  36      42.824  11.043  41.183  1.00 12.76           O  
ATOM    532  H   ASP A  36      38.363  11.944  39.341  1.00 12.76           H  
ATOM    533  HA  ASP A  36      39.627  13.101  41.728  1.00 12.76           H  
ATOM    534 1HB  ASP A  36      40.286  10.880  40.821  1.00 12.76           H  
ATOM    535 2HB  ASP A  36      40.866  11.660  39.363  1.00 12.76           H  
ATOM    536  N   THR A  37      40.360  15.277  40.855  1.00 12.36           N  
ATOM    537  CA  THR A  37      40.774  16.591  40.397  1.00 12.36           C  
ATOM    538  C   THR A  37      42.164  16.978  40.894  1.00 12.36           C  
ATOM    539  O   THR A  37      42.589  18.127  40.726  1.00 12.36           O  
ATOM    540  CB  THR A  37      39.754  17.656  40.840  1.00 12.36           C  
ATOM    541  OG1 THR A  37      39.672  17.676  42.272  1.00 12.36           O  
ATOM    542  CG2 THR A  37      38.375  17.325  40.270  1.00 12.36           C  
ATOM    543  H   THR A  37      40.090  15.153  41.820  1.00 12.36           H  
ATOM    544  HA  THR A  37      40.800  16.584  39.311  1.00 12.36           H  
ATOM    545  HB  THR A  37      40.071  18.635  40.481  1.00 12.36           H  
ATOM    546  HG1 THR A  37      39.526  16.783  42.595  1.00 12.36           H  
ATOM    547 1HG2 THR A  37      37.660  18.081  40.591  1.00 12.36           H  
ATOM    548 2HG2 THR A  37      38.426  17.306  39.184  1.00 12.36           H  
ATOM    549 3HG2 THR A  37      38.056  16.352  40.633  1.00 12.36           H  
ATOM    550  N   GLU A  38      42.898  16.045  41.507  1.00 12.88           N  
ATOM    551  CA  GLU A  38      44.206  16.420  42.053  1.00 12.88           C  
ATOM    552  C   GLU A  38      45.290  16.390  40.985  1.00 12.88           C  
ATOM    553  O   GLU A  38      46.155  15.509  40.959  1.00 12.88           O  
ATOM    554  CB  GLU A  38      44.599  15.539  43.242  1.00 12.88           C  
ATOM    555  CG  GLU A  38      43.666  15.673  44.456  1.00 12.88           C  
ATOM    556  CD  GLU A  38      44.116  14.884  45.673  1.00 12.88           C  
ATOM    557  OE1 GLU A  38      45.065  14.140  45.576  1.00 12.88           O  
ATOM    558  OE2 GLU A  38      43.500  15.034  46.703  1.00 12.88           O  
ATOM    559  H   GLU A  38      42.563  15.069  41.578  1.00 12.88           H  
ATOM    560  HA  GLU A  38      44.137  17.445  42.417  1.00 12.88           H  
ATOM    561 1HB  GLU A  38      44.584  14.491  42.931  1.00 12.88           H  
ATOM    562 2HB  GLU A  38      45.613  15.775  43.558  1.00 12.88           H  
ATOM    563 1HG  GLU A  38      43.595  16.726  44.725  1.00 12.88           H  
ATOM    564 2HG  GLU A  38      42.672  15.337  44.161  1.00 12.88           H  
ATOM    565  N   VAL A  39      45.227  17.370  40.102  1.00 14.28           N  
ATOM    566  CA  VAL A  39      46.124  17.475  38.965  1.00 14.28           C  
ATOM    567  C   VAL A  39      47.434  18.152  39.336  1.00 14.28           C  
ATOM    568  O   VAL A  39      47.441  19.229  39.935  1.00 14.28           O  
ATOM    569  CB  VAL A  39      45.447  18.247  37.821  1.00 14.28           C  
ATOM    570  CG1 VAL A  39      46.418  18.423  36.661  1.00 14.28           C  
ATOM    571  CG2 VAL A  39      44.199  17.493  37.385  1.00 14.28           C  
ATOM    572  H   VAL A  39      44.465  18.039  40.231  1.00 14.28           H  
ATOM    573  HA  VAL A  39      46.347  16.465  38.615  1.00 14.28           H  
ATOM    574  HB  VAL A  39      45.169  19.240  38.173  1.00 14.28           H  
ATOM    575 1HG1 VAL A  39      45.933  18.978  35.857  1.00 14.28           H  
ATOM    576 2HG1 VAL A  39      47.298  18.972  36.991  1.00 14.28           H  
ATOM    577 3HG1 VAL A  39      46.721  17.444  36.291  1.00 14.28           H  
ATOM    578 1HG2 VAL A  39      43.706  18.040  36.582  1.00 14.28           H  
ATOM    579 2HG2 VAL A  39      44.477  16.501  37.034  1.00 14.28           H  
ATOM    580 3HG2 VAL A  39      43.517  17.399  38.229  1.00 14.28           H  
ATOM    581  N   LYS A  40      48.540  17.515  38.973  1.00 16.39           N  
ATOM    582  CA  LYS A  40      49.869  18.040  39.249  1.00 16.39           C  
ATOM    583  C   LYS A  40      50.848  17.685  38.132  1.00 16.39           C  
ATOM    584  O   LYS A  40      50.915  16.537  37.696  1.00 16.39           O  
ATOM    585  CB  LYS A  40      50.391  17.523  40.598  1.00 16.39           C  
ATOM    586  CG  LYS A  40      51.769  18.088  40.989  1.00 16.39           C  
ATOM    587  CD  LYS A  40      52.211  17.664  42.388  1.00 16.39           C  
ATOM    588  CE  LYS A  40      53.540  18.346  42.786  1.00 16.39           C  
ATOM    589  NZ  LYS A  40      54.735  17.788  42.052  1.00 16.39           N  
ATOM    590  H   LYS A  40      48.452  16.630  38.496  1.00 16.39           H  
ATOM    591  HA  LYS A  40      49.809  19.126  39.302  1.00 16.39           H  
ATOM    592 1HB  LYS A  40      49.684  17.780  41.389  1.00 16.39           H  
ATOM    593 2HB  LYS A  40      50.473  16.438  40.567  1.00 16.39           H  
ATOM    594 1HG  LYS A  40      52.504  17.713  40.289  1.00 16.39           H  
ATOM    595 2HG  LYS A  40      51.761  19.174  40.926  1.00 16.39           H  
ATOM    596 1HD  LYS A  40      51.443  17.927  43.113  1.00 16.39           H  
ATOM    597 2HD  LYS A  40      52.353  16.583  42.408  1.00 16.39           H  
ATOM    598 1HE  LYS A  40      53.466  19.410  42.568  1.00 16.39           H  
ATOM    599 2HE  LYS A  40      53.696  18.214  43.856  1.00 16.39           H  
ATOM    600 1HZ  LYS A  40      55.566  18.268  42.346  1.00 16.39           H  
ATOM    601 2HZ  LYS A  40      54.829  16.811  42.249  1.00 16.39           H  
ATOM    602 3HZ  LYS A  40      54.646  17.901  41.031  1.00 16.39           H  
ATOM    603  N   ASP A  41      51.586  18.699  37.669  1.00 18.77           N  
ATOM    604  CA  ASP A  41      52.608  18.579  36.622  1.00 18.77           C  
ATOM    605  C   ASP A  41      52.106  17.945  35.319  1.00 18.77           C  
ATOM    606  O   ASP A  41      52.797  17.133  34.706  1.00 18.77           O  
ATOM    607  CB  ASP A  41      53.789  17.765  37.151  1.00 18.77           C  
ATOM    608  CG  ASP A  41      54.442  18.420  38.377  1.00 18.77           C  
ATOM    609  OD1 ASP A  41      54.532  19.618  38.429  1.00 18.77           O  
ATOM    610  OD2 ASP A  41      54.792  17.695  39.290  1.00 18.77           O  
ATOM    611  H   ASP A  41      51.441  19.607  38.084  1.00 18.77           H  
ATOM    612  HA  ASP A  41      52.961  19.584  36.382  1.00 18.77           H  
ATOM    613 1HB  ASP A  41      53.462  16.759  37.413  1.00 18.77           H  
ATOM    614 2HB  ASP A  41      54.540  17.669  36.367  1.00 18.77           H  
ATOM    615  N   ALA A  42      50.907  18.332  34.895  1.00 21.10           N  
ATOM    616  CA  ALA A  42      50.329  17.838  33.650  1.00 21.10           C  
ATOM    617  C   ALA A  42      51.037  18.460  32.452  1.00 21.10           C  
ATOM    618  O   ALA A  42      51.537  19.582  32.533  1.00 21.10           O  
ATOM    619  CB  ALA A  42      48.843  18.146  33.595  1.00 21.10           C  
ATOM    620  H   ALA A  42      50.389  18.990  35.453  1.00 21.10           H  
ATOM    621  HA  ALA A  42      50.474  16.759  33.608  1.00 21.10           H  
ATOM    622 1HB  ALA A  42      48.426  17.755  32.667  1.00 21.10           H  
ATOM    623 2HB  ALA A  42      48.350  17.677  34.440  1.00 21.10           H  
ATOM    624 3HB  ALA A  42      48.692  19.221  33.636  1.00 21.10           H  
ATOM    625  N   SER A  43      51.030  17.750  31.328  1.00 23.01           N  
ATOM    626  CA  SER A  43      51.614  18.273  30.099  1.00 23.01           C  
ATOM    627  C   SER A  43      50.962  17.633  28.882  1.00 23.01           C  
ATOM    628  O   SER A  43      50.279  16.616  28.997  1.00 23.01           O  
ATOM    629  CB  SER A  43      53.104  18.001  30.072  1.00 23.01           C  
ATOM    630  OG  SER A  43      53.356  16.628  29.962  1.00 23.01           O  
ATOM    631  H   SER A  43      50.616  16.832  31.324  1.00 23.01           H  
ATOM    632  HA  SER A  43      51.444  19.347  30.059  1.00 23.01           H  
ATOM    633 1HB  SER A  43      53.556  18.526  29.232  1.00 23.01           H  
ATOM    634 2HB  SER A  43      53.560  18.386  30.985  1.00 23.01           H  
ATOM    635  HG  SER A  43      52.964  16.357  29.124  1.00 23.01           H  
ATOM    636  N   VAL A  44      51.183  18.231  27.714  1.00 24.21           N  
ATOM    637  CA  VAL A  44      50.661  17.695  26.460  1.00 24.21           C  
ATOM    638  C   VAL A  44      51.795  17.393  25.486  1.00 24.21           C  
ATOM    639  O   VAL A  44      52.661  18.235  25.247  1.00 24.21           O  
ATOM    640  CB  VAL A  44      49.672  18.688  25.826  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      49.170  18.145  24.496  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      48.503  18.923  26.780  1.00 24.21           C  
ATOM    643  H   VAL A  44      51.738  19.073  27.692  1.00 24.21           H  
ATOM    644  HA  VAL A  44      50.130  16.766  26.670  1.00 24.21           H  
ATOM    645  HB  VAL A  44      50.181  19.630  25.628  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      48.477  18.855  24.050  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      50.010  17.992  23.820  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      48.660  17.197  24.660  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      47.805  19.628  26.332  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      47.995  17.977  26.970  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      48.867  19.330  27.720  1.00 24.21           H  
ATOM    652  N   SER A  45      51.796  16.178  24.944  1.00 24.67           N  
ATOM    653  CA  SER A  45      52.830  15.753  24.010  1.00 24.67           C  
ATOM    654  C   SER A  45      52.597  16.271  22.594  1.00 24.67           C  
ATOM    655  O   SER A  45      51.456  16.479  22.170  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.901  14.242  23.995  1.00 24.67           C  
ATOM    657  OG  SER A  45      53.290  13.742  25.247  1.00 24.67           O  
ATOM    658  H   SER A  45      51.054  15.535  25.186  1.00 24.67           H  
ATOM    659  HA  SER A  45      53.786  16.145  24.359  1.00 24.67           H  
ATOM    660 1HB  SER A  45      51.924  13.836  23.727  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.607  13.918  23.231  1.00 24.67           H  
ATOM    662  HG  SER A  45      53.290  12.782  25.156  1.00 24.67           H  
ATOM    663  N   ASP A  46      53.675  16.401  21.823  1.00 24.67           N  
ATOM    664  CA  ASP A  46      53.568  16.847  20.434  1.00 24.67           C  
ATOM    665  C   ASP A  46      53.143  15.717  19.504  1.00 24.67           C  
ATOM    666  O   ASP A  46      53.927  15.227  18.688  1.00 24.67           O  
ATOM    667  CB  ASP A  46      54.906  17.431  19.955  1.00 24.67           C  
ATOM    668  CG  ASP A  46      54.844  18.108  18.555  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      53.765  18.375  18.078  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      55.890  18.341  17.989  1.00 24.67           O  
ATOM    671  H   ASP A  46      54.586  16.208  22.215  1.00 24.67           H  
ATOM    672  HA  ASP A  46      52.810  17.629  20.386  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      55.254  18.172  20.675  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      55.651  16.638  19.920  1.00 24.67           H  
ATOM    675  N   GLU A  47      51.874  15.340  19.583  1.00 24.55           N  
ATOM    676  CA  GLU A  47      51.372  14.218  18.796  1.00 24.55           C  
ATOM    677  C   GLU A  47      51.039  14.642  17.368  1.00 24.55           C  
ATOM    678  O   GLU A  47      49.887  14.623  16.938  1.00 24.55           O  
ATOM    679  CB  GLU A  47      50.134  13.616  19.459  1.00 24.55           C  
ATOM    680  CG  GLU A  47      50.398  13.011  20.841  1.00 24.55           C  
ATOM    681  CD  GLU A  47      49.169  12.385  21.468  1.00 24.55           C  
ATOM    682  OE1 GLU A  47      48.102  12.520  20.909  1.00 24.55           O  
ATOM    683  OE2 GLU A  47      49.302  11.763  22.500  1.00 24.55           O  
ATOM    684  H   GLU A  47      51.292  15.816  20.272  1.00 24.55           H  
ATOM    685  HA  GLU A  47      52.149  13.457  18.749  1.00 24.55           H  
ATOM    686 1HB  GLU A  47      49.380  14.391  19.573  1.00 24.55           H  
ATOM    687 2HB  GLU A  47      49.716  12.841  18.815  1.00 24.55           H  
ATOM    688 1HG  GLU A  47      51.174  12.255  20.753  1.00 24.55           H  
ATOM    689 2HG  GLU A  47      50.772  13.798  21.496  1.00 24.55           H  
ATOM    690  N   SER A  48      52.090  14.953  16.616  1.00 24.08           N  
ATOM    691  CA  SER A  48      51.996  15.437  15.240  1.00 24.08           C  
ATOM    692  C   SER A  48      51.416  14.404  14.266  1.00 24.08           C  
ATOM    693  O   SER A  48      50.947  14.753  13.186  1.00 24.08           O  
ATOM    694  CB  SER A  48      53.373  15.875  14.781  1.00 24.08           C  
ATOM    695  OG  SER A  48      54.239  14.780  14.652  1.00 24.08           O  
ATOM    696  H   SER A  48      52.998  14.923  17.082  1.00 24.08           H  
ATOM    697  HA  SER A  48      51.342  16.311  15.236  1.00 24.08           H  
ATOM    698 1HB  SER A  48      53.299  16.403  13.834  1.00 24.08           H  
ATOM    699 2HB  SER A  48      53.780  16.575  15.520  1.00 24.08           H  
ATOM    700  HG  SER A  48      55.126  15.149  14.652  1.00 24.08           H  
ATOM    701  N   GLU A  49      51.446  13.133  14.666  1.00 23.26           N  
ATOM    702  CA  GLU A  49      50.915  12.034  13.871  1.00 23.26           C  
ATOM    703  C   GLU A  49      49.447  11.736  14.199  1.00 23.26           C  
ATOM    704  O   GLU A  49      48.838  10.827  13.610  1.00 23.26           O  
ATOM    705  CB  GLU A  49      51.758  10.768  14.079  1.00 23.26           C  
ATOM    706  CG  GLU A  49      53.205  10.875  13.575  1.00 23.26           C  
ATOM    707  CD  GLU A  49      54.021   9.618  13.820  1.00 23.26           C  
ATOM    708  OE1 GLU A  49      53.495   8.690  14.387  1.00 23.26           O  
ATOM    709  OE2 GLU A  49      55.166   9.589  13.431  1.00 23.26           O  
ATOM    710  H   GLU A  49      51.860  12.937  15.562  1.00 23.26           H  
ATOM    711  HA  GLU A  49      50.971  12.314  12.819  1.00 23.26           H  
ATOM    712 1HB  GLU A  49      51.790  10.526  15.140  1.00 23.26           H  
ATOM    713 2HB  GLU A  49      51.288   9.930  13.564  1.00 23.26           H  
ATOM    714 1HG  GLU A  49      53.192  11.083  12.505  1.00 23.26           H  
ATOM    715 2HG  GLU A  49      53.689  11.719  14.071  1.00 23.26           H  
ATOM    716  N   GLY A  50      48.867  12.477  15.153  1.00 22.32           N  
ATOM    717  CA  GLY A  50      47.491  12.202  15.525  1.00 22.32           C  
ATOM    718  C   GLY A  50      46.638  12.235  14.270  1.00 22.32           C  
ATOM    719  O   GLY A  50      46.649  13.217  13.522  1.00 22.32           O  
ATOM    720  H   GLY A  50      49.368  13.230  15.626  1.00 22.32           H  
ATOM    721 1HA  GLY A  50      47.421  11.227  16.007  1.00 22.32           H  
ATOM    722 2HA  GLY A  50      47.148  12.952  16.239  1.00 22.32           H  
ATOM    723  N   THR A  51      45.888  11.167  14.051  1.00 21.51           N  
ATOM    724  CA  THR A  51      45.071  11.034  12.864  1.00 21.51           C  
ATOM    725  C   THR A  51      43.595  10.870  13.193  1.00 21.51           C  
ATOM    726  O   THR A  51      43.214   9.984  13.957  1.00 21.51           O  
ATOM    727  CB  THR A  51      45.602   9.855  12.029  1.00 21.51           C  
ATOM    728  OG1 THR A  51      46.984  10.117  11.645  1.00 21.51           O  
ATOM    729  CG2 THR A  51      44.749   9.631  10.784  1.00 21.51           C  
ATOM    730  H   THR A  51      45.920  10.405  14.715  1.00 21.51           H  
ATOM    731  HA  THR A  51      45.179  11.943  12.270  1.00 21.51           H  
ATOM    732  HB  THR A  51      45.581   8.952  12.639  1.00 21.51           H  
ATOM    733  HG1 THR A  51      47.554  10.331  12.443  1.00 21.51           H  
ATOM    734 1HG2 THR A  51      45.149   8.790  10.220  1.00 21.51           H  
ATOM    735 2HG2 THR A  51      43.732   9.410  11.079  1.00 21.51           H  
ATOM    736 3HG2 THR A  51      44.766  10.524  10.162  1.00 21.51           H  
ATOM    737  N   LEU A  52      42.771  11.736  12.609  1.00 21.04           N  
ATOM    738  CA  LEU A  52      41.331  11.751  12.846  1.00 21.04           C  
ATOM    739  C   LEU A  52      40.507  11.307  11.640  1.00 21.04           C  
ATOM    740  O   LEU A  52      39.330  11.649  11.531  1.00 21.04           O  
ATOM    741  CB  LEU A  52      40.904  13.160  13.259  1.00 21.04           C  
ATOM    742  CG  LEU A  52      41.555  13.685  14.550  1.00 21.04           C  
ATOM    743  CD1 LEU A  52      41.126  15.123  14.782  1.00 21.04           C  
ATOM    744  CD2 LEU A  52      41.154  12.799  15.712  1.00 21.04           C  
ATOM    745  H   LEU A  52      43.167  12.431  11.989  1.00 21.04           H  
ATOM    746  HA  LEU A  52      41.115  11.069  13.668  1.00 21.04           H  
ATOM    747 1HB  LEU A  52      41.144  13.850  12.455  1.00 21.04           H  
ATOM    748 2HB  LEU A  52      39.826  13.165  13.410  1.00 21.04           H  
ATOM    749  HG  LEU A  52      42.641  13.671  14.445  1.00 21.04           H  
ATOM    750 1HD1 LEU A  52      41.595  15.499  15.692  1.00 21.04           H  
ATOM    751 2HD1 LEU A  52      41.435  15.737  13.936  1.00 21.04           H  
ATOM    752 3HD1 LEU A  52      40.043  15.168  14.887  1.00 21.04           H  
ATOM    753 1HD2 LEU A  52      41.619  13.167  16.625  1.00 21.04           H  
ATOM    754 2HD2 LEU A  52      40.070  12.816  15.823  1.00 21.04           H  
ATOM    755 3HD2 LEU A  52      41.484  11.776  15.521  1.00 21.04           H  
ATOM    756  N   GLU A  53      41.123  10.597  10.708  1.00 21.01           N  
ATOM    757  CA  GLU A  53      40.409  10.170   9.509  1.00 21.01           C  
ATOM    758  C   GLU A  53      39.140   9.394   9.844  1.00 21.01           C  
ATOM    759  O   GLU A  53      39.179   8.384  10.550  1.00 21.01           O  
ATOM    760  CB  GLU A  53      41.309   9.302   8.621  1.00 21.01           C  
ATOM    761  CG  GLU A  53      40.671   8.869   7.298  1.00 21.01           C  
ATOM    762  CD  GLU A  53      41.592   8.048   6.419  1.00 21.01           C  
ATOM    763  OE1 GLU A  53      42.689   7.765   6.833  1.00 21.01           O  
ATOM    764  OE2 GLU A  53      41.191   7.709   5.328  1.00 21.01           O  
ATOM    765  H   GLU A  53      42.086  10.338  10.847  1.00 21.01           H  
ATOM    766  HA  GLU A  53      40.122  11.063   8.949  1.00 21.01           H  
ATOM    767 1HB  GLU A  53      42.225   9.850   8.390  1.00 21.01           H  
ATOM    768 2HB  GLU A  53      41.598   8.404   9.167  1.00 21.01           H  
ATOM    769 1HG  GLU A  53      39.786   8.273   7.515  1.00 21.01           H  
ATOM    770 2HG  GLU A  53      40.350   9.756   6.754  1.00 21.01           H  
ATOM    771  N   GLY A  54      38.016   9.798   9.247  1.00 21.41           N  
ATOM    772  CA  GLY A  54      36.718   9.158   9.475  1.00 21.41           C  
ATOM    773  C   GLY A  54      36.551   7.855   8.695  1.00 21.41           C  
ATOM    774  O   GLY A  54      35.597   7.680   7.945  1.00 21.41           O  
ATOM    775  H   GLY A  54      38.060  10.612   8.652  1.00 21.41           H  
ATOM    776 1HA  GLY A  54      36.603   8.959  10.541  1.00 21.41           H  
ATOM    777 2HA  GLY A  54      35.924   9.850   9.197  1.00 21.41           H  
ATOM    778  N   ALA A  55      37.472   6.929   8.898  1.00 22.18           N  
ATOM    779  CA  ALA A  55      37.473   5.651   8.185  1.00 22.18           C  
ATOM    780  C   ALA A  55      36.188   4.864   8.447  1.00 22.18           C  
ATOM    781  O   ALA A  55      35.663   4.179   7.568  1.00 22.18           O  
ATOM    782  CB  ALA A  55      38.681   4.835   8.609  1.00 22.18           C  
ATOM    783  H   ALA A  55      38.209   7.155   9.562  1.00 22.18           H  
ATOM    784  HA  ALA A  55      37.533   5.854   7.117  1.00 22.18           H  
ATOM    785 1HB  ALA A  55      38.696   3.896   8.059  1.00 22.18           H  
ATOM    786 2HB  ALA A  55      39.588   5.405   8.392  1.00 22.18           H  
ATOM    787 3HB  ALA A  55      38.625   4.631   9.677  1.00 22.18           H  
ATOM    788  N   GLU A  56      35.640   5.022   9.643  1.00 23.11           N  
ATOM    789  CA  GLU A  56      34.455   4.293  10.058  1.00 23.11           C  
ATOM    790  C   GLU A  56      33.174   4.904   9.500  1.00 23.11           C  
ATOM    791  O   GLU A  56      32.082   4.384   9.731  1.00 23.11           O  
ATOM    792  CB  GLU A  56      34.392   4.236  11.587  1.00 23.11           C  
ATOM    793  CG  GLU A  56      35.519   3.420  12.226  1.00 23.11           C  
ATOM    794  CD  GLU A  56      35.462   3.395  13.738  1.00 23.11           C  
ATOM    795  OE1 GLU A  56      34.583   4.009  14.297  1.00 23.11           O  
ATOM    796  OE2 GLU A  56      36.305   2.765  14.329  1.00 23.11           O  
ATOM    797  H   GLU A  56      36.092   5.641  10.301  1.00 23.11           H  
ATOM    798  HA  GLU A  56      34.532   3.273   9.679  1.00 23.11           H  
ATOM    799 1HB  GLU A  56      34.440   5.248  11.987  1.00 23.11           H  
ATOM    800 2HB  GLU A  56      33.442   3.803  11.898  1.00 23.11           H  
ATOM    801 1HG  GLU A  56      35.460   2.398  11.856  1.00 23.11           H  
ATOM    802 2HG  GLU A  56      36.472   3.838  11.907  1.00 23.11           H  
ATOM    803  N   ALA A  57      33.300   6.026   8.783  1.00 23.97           N  
ATOM    804  CA  ALA A  57      32.148   6.667   8.176  1.00 23.97           C  
ATOM    805  C   ALA A  57      31.810   6.015   6.832  1.00 23.97           C  
ATOM    806  O   ALA A  57      30.814   6.373   6.204  1.00 23.97           O  
ATOM    807  CB  ALA A  57      32.410   8.153   7.990  1.00 23.97           C  
ATOM    808  H   ALA A  57      34.215   6.440   8.612  1.00 23.97           H  
ATOM    809  HA  ALA A  57      31.296   6.535   8.841  1.00 23.97           H  
ATOM    810 1HB  ALA A  57      31.531   8.623   7.558  1.00 23.97           H  
ATOM    811 2HB  ALA A  57      32.629   8.604   8.956  1.00 23.97           H  
ATOM    812 3HB  ALA A  57      33.258   8.289   7.325  1.00 23.97           H  
ATOM    813  N   GLU A  58      32.645   5.076   6.372  1.00 24.51           N  
ATOM    814  CA  GLU A  58      32.427   4.390   5.099  1.00 24.51           C  
ATOM    815  C   GLU A  58      31.091   3.651   5.041  1.00 24.51           C  
ATOM    816  O   GLU A  58      30.747   2.896   5.955  1.00 24.51           O  
ATOM    817  CB  GLU A  58      33.574   3.431   4.789  1.00 24.51           C  
ATOM    818  CG  GLU A  58      33.410   2.693   3.463  1.00 24.51           C  
ATOM    819  CD  GLU A  58      33.431   3.611   2.273  1.00 24.51           C  
ATOM    820  OE1 GLU A  58      34.406   4.294   2.068  1.00 24.51           O  
ATOM    821  OE2 GLU A  58      32.426   3.647   1.579  1.00 24.51           O  
ATOM    822  H   GLU A  58      33.473   4.817   6.917  1.00 24.51           H  
ATOM    823  HA  GLU A  58      32.412   5.151   4.315  1.00 24.51           H  
ATOM    824 1HB  GLU A  58      34.514   3.982   4.762  1.00 24.51           H  
ATOM    825 2HB  GLU A  58      33.651   2.690   5.584  1.00 24.51           H  
ATOM    826 1HG  GLU A  58      34.225   1.980   3.362  1.00 24.51           H  
ATOM    827 2HG  GLU A  58      32.481   2.127   3.474  1.00 24.51           H  
ATOM    828  N   THR A  59      30.338   3.873   3.958  1.00 24.67           N  
ATOM    829  CA  THR A  59      29.029   3.254   3.770  1.00 24.67           C  
ATOM    830  C   THR A  59      28.983   2.129   2.717  1.00 24.67           C  
ATOM    831  O   THR A  59      27.961   1.448   2.615  1.00 24.67           O  
ATOM    832  CB  THR A  59      27.988   4.316   3.376  1.00 24.67           C  
ATOM    833  OG1 THR A  59      28.366   4.919   2.130  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.910   5.392   4.444  1.00 24.67           C  
ATOM    835  H   THR A  59      30.698   4.498   3.245  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.726   2.820   4.721  1.00 24.67           H  
ATOM    837  HB  THR A  59      27.013   3.843   3.263  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.489   4.226   1.470  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      27.175   6.139   4.155  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.623   4.944   5.393  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.885   5.868   4.550  1.00 24.67           H  
ATOM    842  N   SER A  60      30.049   1.967   1.917  1.00 24.67           N  
ATOM    843  CA  SER A  60      30.070   0.953   0.859  1.00 24.67           C  
ATOM    844  C   SER A  60      29.883  -0.461   1.407  1.00 24.67           C  
ATOM    845  O   SER A  60      29.494  -1.358   0.658  1.00 24.67           O  
ATOM    846  OXT SER A  60      30.460  -0.764   2.451  1.00 24.67           O  
ATOM    847  CB  SER A  60      31.378   1.006   0.090  1.00 24.67           C  
ATOM    848  OG  SER A  60      31.527   2.225  -0.584  1.00 24.67           O  
ATOM    849  H   SER A  60      30.872   2.568   2.020  1.00 24.67           H  
ATOM    850  HA  SER A  60      29.251   1.161   0.170  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.214   0.868   0.778  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.406   0.188  -0.627  1.00 24.67           H  
ATOM    853  HG  SER A  60      31.829   2.861   0.099  1.00 24.67           H  
TER     854
ENDMDL

