REMARK ID 648830 MODEL 1 2024-12-14_00000327_1_19
PFRMAT TS
TARGET 2024-12-14_00000327_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.074   0.698  -0.477  1.00  3.65           N  
ATOM      2  CA  GLY A   1       0.696   2.044  -0.900  1.00  3.65           C  
ATOM      3  C   GLY A   1       1.353   3.097  -0.019  1.00  3.65           C  
ATOM      4  O   GLY A   1       0.733   4.089   0.359  1.00  3.65           O  
ATOM      5  H   GLY A   1       0.600  -0.095  -0.887  1.00  3.65           H  
ATOM      6 1HA  GLY A   1       0.993   2.197  -1.938  1.00  3.65           H  
ATOM      7 2HA  GLY A   1      -0.388   2.150  -0.857  1.00  3.65           H  
ATOM      8  N   SER A   2       2.591   2.819   0.383  1.00  3.21           N  
ATOM      9  CA  SER A   2       3.496   3.677   1.185  1.00  3.21           C  
ATOM     10  C   SER A   2       3.067   3.975   2.638  1.00  3.21           C  
ATOM     11  O   SER A   2       3.921   4.095   3.523  1.00  3.21           O  
ATOM     12  CB  SER A   2       3.729   4.996   0.470  1.00  3.21           C  
ATOM     13  OG  SER A   2       4.313   4.789  -0.790  1.00  3.21           O  
ATOM     14  H   SER A   2       2.957   1.934   0.056  1.00  3.21           H  
ATOM     15  HA  SER A   2       4.457   3.163   1.236  1.00  3.21           H  
ATOM     16 1HB  SER A   2       2.792   5.536   0.359  1.00  3.21           H  
ATOM     17 2HB  SER A   2       4.386   5.617   1.076  1.00  3.21           H  
ATOM     18  HG  SER A   2       4.455   5.664  -1.161  1.00  3.21           H  
ATOM     19  N   HIS A   3       1.765   4.006   2.905  1.00  2.75           N  
ATOM     20  CA  HIS A   3       1.248   4.272   4.241  1.00  2.75           C  
ATOM     21  C   HIS A   3       1.759   3.255   5.242  1.00  2.75           C  
ATOM     22  O   HIS A   3       2.268   3.625   6.300  1.00  2.75           O  
ATOM     23  CB  HIS A   3      -0.281   4.257   4.254  1.00  2.75           C  
ATOM     24  CG  HIS A   3      -0.875   4.520   5.617  1.00  2.75           C  
ATOM     25  ND1 HIS A   3      -0.928   5.783   6.178  1.00  2.75           N  
ATOM     26  CD2 HIS A   3      -1.429   3.681   6.527  1.00  2.75           C  
ATOM     27  CE1 HIS A   3      -1.495   5.707   7.372  1.00  2.75           C  
ATOM     28  NE2 HIS A   3      -1.809   4.445   7.607  1.00  2.75           N  
ATOM     29  H   HIS A   3       1.128   3.928   2.122  1.00  2.75           H  
ATOM     30  HA  HIS A   3       1.579   5.257   4.569  1.00  2.75           H  
ATOM     31 1HB  HIS A   3      -0.656   5.013   3.563  1.00  2.75           H  
ATOM     32 2HB  HIS A   3      -0.639   3.291   3.904  1.00  2.75           H  
ATOM     33  HD2 HIS A   3      -1.551   2.601   6.421  1.00  2.75           H  
ATOM     34  HE1 HIS A   3      -1.672   6.545   8.046  1.00  2.75           H  
ATOM     35  HE2 HIS A   3      -2.253   4.093   8.443  1.00  2.75           H  
ATOM     36  N   MET A   4       1.630   1.968   4.924  1.00  2.31           N  
ATOM     37  CA  MET A   4       2.081   0.964   5.873  1.00  2.31           C  
ATOM     38  C   MET A   4       3.582   1.045   6.095  1.00  2.31           C  
ATOM     39  O   MET A   4       4.065   0.804   7.199  1.00  2.31           O  
ATOM     40  CB  MET A   4       1.691  -0.431   5.420  1.00  2.31           C  
ATOM     41  CG  MET A   4       1.974  -1.497   6.462  1.00  2.31           C  
ATOM     42  SD  MET A   4       0.991  -1.279   7.954  1.00  2.31           S  
ATOM     43  CE  MET A   4       1.653  -2.589   8.956  1.00  2.31           C  
ATOM     44  H   MET A   4       1.216   1.700   4.043  1.00  2.31           H  
ATOM     45  HA  MET A   4       1.595   1.158   6.827  1.00  2.31           H  
ATOM     46 1HB  MET A   4       0.629  -0.458   5.183  1.00  2.31           H  
ATOM     47 2HB  MET A   4       2.241  -0.692   4.515  1.00  2.31           H  
ATOM     48 1HG  MET A   4       1.765  -2.489   6.050  1.00  2.31           H  
ATOM     49 2HG  MET A   4       3.028  -1.468   6.736  1.00  2.31           H  
ATOM     50 1HE  MET A   4       1.164  -2.595   9.927  1.00  2.31           H  
ATOM     51 2HE  MET A   4       1.487  -3.546   8.458  1.00  2.31           H  
ATOM     52 3HE  MET A   4       2.702  -2.437   9.082  1.00  2.31           H  
ATOM     53  N   ALA A   5       4.341   1.393   5.058  1.00  1.93           N  
ATOM     54  CA  ALA A   5       5.777   1.499   5.251  1.00  1.93           C  
ATOM     55  C   ALA A   5       6.058   2.592   6.263  1.00  1.93           C  
ATOM     56  O   ALA A   5       6.868   2.416   7.176  1.00  1.93           O  
ATOM     57  CB  ALA A   5       6.478   1.802   3.943  1.00  1.93           C  
ATOM     58  H   ALA A   5       3.926   1.601   4.164  1.00  1.93           H  
ATOM     59  HA  ALA A   5       6.143   0.555   5.651  1.00  1.93           H  
ATOM     60 1HB  ALA A   5       7.551   1.872   4.116  1.00  1.93           H  
ATOM     61 2HB  ALA A   5       6.274   1.008   3.228  1.00  1.93           H  
ATOM     62 3HB  ALA A   5       6.114   2.748   3.547  1.00  1.93           H  
ATOM     63  N   SER A   6       5.330   3.706   6.141  1.00  1.63           N  
ATOM     64  CA  SER A   6       5.520   4.812   7.056  1.00  1.63           C  
ATOM     65  C   SER A   6       5.137   4.385   8.460  1.00  1.63           C  
ATOM     66  O   SER A   6       5.839   4.700   9.419  1.00  1.63           O  
ATOM     67  CB  SER A   6       4.696   6.008   6.622  1.00  1.63           C  
ATOM     68  OG  SER A   6       5.146   6.508   5.391  1.00  1.63           O  
ATOM     69  H   SER A   6       4.664   3.797   5.372  1.00  1.63           H  
ATOM     70  HA  SER A   6       6.571   5.092   7.053  1.00  1.63           H  
ATOM     71 1HB  SER A   6       3.650   5.721   6.539  1.00  1.63           H  
ATOM     72 2HB  SER A   6       4.761   6.785   7.382  1.00  1.63           H  
ATOM     73  HG  SER A   6       4.948   5.813   4.741  1.00  1.63           H  
ATOM     74  N   ALA A   7       4.036   3.637   8.582  1.00  1.40           N  
ATOM     75  CA  ALA A   7       3.574   3.177   9.885  1.00  1.40           C  
ATOM     76  C   ALA A   7       4.621   2.302  10.566  1.00  1.40           C  
ATOM     77  O   ALA A   7       4.867   2.436  11.767  1.00  1.40           O  
ATOM     78  CB  ALA A   7       2.280   2.398   9.727  1.00  1.40           C  
ATOM     79  H   ALA A   7       3.491   3.418   7.748  1.00  1.40           H  
ATOM     80  HA  ALA A   7       3.399   4.054  10.510  1.00  1.40           H  
ATOM     81 1HB  ALA A   7       1.925   2.077  10.703  1.00  1.40           H  
ATOM     82 2HB  ALA A   7       1.529   3.031   9.251  1.00  1.40           H  
ATOM     83 3HB  ALA A   7       2.462   1.525   9.106  1.00  1.40           H  
ATOM     84  N   LEU A   8       5.272   1.435   9.792  1.00  1.24           N  
ATOM     85  CA  LEU A   8       6.312   0.563  10.320  1.00  1.24           C  
ATOM     86  C   LEU A   8       7.535   1.364  10.751  1.00  1.24           C  
ATOM     87  O   LEU A   8       8.152   1.069  11.778  1.00  1.24           O  
ATOM     88  CB  LEU A   8       6.656  -0.480   9.273  1.00  1.24           C  
ATOM     89  CG  LEU A   8       5.536  -1.490   9.033  1.00  1.24           C  
ATOM     90  CD1 LEU A   8       5.878  -2.327   7.841  1.00  1.24           C  
ATOM     91  CD2 LEU A   8       5.358  -2.357  10.286  1.00  1.24           C  
ATOM     92  H   LEU A   8       5.012   1.357   8.807  1.00  1.24           H  
ATOM     93  HA  LEU A   8       5.915   0.050  11.192  1.00  1.24           H  
ATOM     94 1HB  LEU A   8       6.857   0.029   8.330  1.00  1.24           H  
ATOM     95 2HB  LEU A   8       7.548  -1.015   9.580  1.00  1.24           H  
ATOM     96  HG  LEU A   8       4.609  -0.964   8.824  1.00  1.24           H  
ATOM     97 1HD1 LEU A   8       5.079  -3.034   7.655  1.00  1.24           H  
ATOM     98 2HD1 LEU A   8       5.991  -1.681   6.971  1.00  1.24           H  
ATOM     99 3HD1 LEU A   8       6.806  -2.864   8.023  1.00  1.24           H  
ATOM    100 1HD2 LEU A   8       4.570  -3.086  10.134  1.00  1.24           H  
ATOM    101 2HD2 LEU A   8       6.267  -2.868  10.474  1.00  1.24           H  
ATOM    102 3HD2 LEU A   8       5.108  -1.726  11.138  1.00  1.24           H  
ATOM    103  N   ILE A   9       7.859   2.415  10.000  1.00  1.11           N  
ATOM    104  CA  ILE A   9       8.969   3.280  10.365  1.00  1.11           C  
ATOM    105  C   ILE A   9       8.656   4.013  11.665  1.00  1.11           C  
ATOM    106  O   ILE A   9       9.491   4.055  12.576  1.00  1.11           O  
ATOM    107  CB  ILE A   9       9.271   4.285   9.246  1.00  1.11           C  
ATOM    108  CG1 ILE A   9       9.824   3.535   8.020  1.00  1.11           C  
ATOM    109  CG2 ILE A   9      10.247   5.339   9.750  1.00  1.11           C  
ATOM    110  CD1 ILE A   9       9.868   4.364   6.759  1.00  1.11           C  
ATOM    111  H   ILE A   9       7.337   2.600   9.141  1.00  1.11           H  
ATOM    112  HA  ILE A   9       9.853   2.665  10.521  1.00  1.11           H  
ATOM    113  HB  ILE A   9       8.350   4.770   8.939  1.00  1.11           H  
ATOM    114 1HG1 ILE A   9      10.833   3.199   8.246  1.00  1.11           H  
ATOM    115 2HG1 ILE A   9       9.207   2.660   7.839  1.00  1.11           H  
ATOM    116 1HG2 ILE A   9      10.448   6.054   8.955  1.00  1.11           H  
ATOM    117 2HG2 ILE A   9       9.809   5.857  10.603  1.00  1.11           H  
ATOM    118 3HG2 ILE A   9      11.177   4.860  10.054  1.00  1.11           H  
ATOM    119 1HD1 ILE A   9      10.269   3.763   5.944  1.00  1.11           H  
ATOM    120 2HD1 ILE A   9       8.861   4.688   6.505  1.00  1.11           H  
ATOM    121 3HD1 ILE A   9      10.502   5.234   6.915  1.00  1.11           H  
ATOM    122  N   GLU A  10       7.444   4.575  11.770  1.00  1.02           N  
ATOM    123  CA  GLU A  10       7.058   5.273  12.990  1.00  1.02           C  
ATOM    124  C   GLU A  10       7.052   4.305  14.169  1.00  1.02           C  
ATOM    125  O   GLU A  10       7.504   4.657  15.260  1.00  1.02           O  
ATOM    126  CB  GLU A  10       5.696   5.965  12.842  1.00  1.02           C  
ATOM    127  CG  GLU A  10       5.702   7.197  11.913  1.00  1.02           C  
ATOM    128  CD  GLU A  10       4.341   7.883  11.791  1.00  1.02           C  
ATOM    129  OE1 GLU A  10       3.377   7.370  12.313  1.00  1.02           O  
ATOM    130  OE2 GLU A  10       4.280   8.928  11.180  1.00  1.02           O  
ATOM    131  H   GLU A  10       6.794   4.519  10.987  1.00  1.02           H  
ATOM    132  HA  GLU A  10       7.803   6.043  13.191  1.00  1.02           H  
ATOM    133 1HB  GLU A  10       4.976   5.250  12.438  1.00  1.02           H  
ATOM    134 2HB  GLU A  10       5.336   6.277  13.821  1.00  1.02           H  
ATOM    135 1HG  GLU A  10       6.426   7.917  12.292  1.00  1.02           H  
ATOM    136 2HG  GLU A  10       6.032   6.882  10.923  1.00  1.02           H  
ATOM    137  N   LEU A  11       6.602   3.068  13.940  1.00  0.95           N  
ATOM    138  CA  LEU A  11       6.623   2.043  14.971  1.00  0.95           C  
ATOM    139  C   LEU A  11       8.042   1.798  15.437  1.00  0.95           C  
ATOM    140  O   LEU A  11       8.314   1.799  16.637  1.00  0.95           O  
ATOM    141  CB  LEU A  11       6.007   0.740  14.453  1.00  0.95           C  
ATOM    142  CG  LEU A  11       6.074  -0.465  15.385  1.00  0.95           C  
ATOM    143  CD1 LEU A  11       5.327  -0.179  16.669  1.00  0.95           C  
ATOM    144  CD2 LEU A  11       5.484  -1.691  14.661  1.00  0.95           C  
ATOM    145  H   LEU A  11       6.206   2.837  13.030  1.00  0.95           H  
ATOM    146  HA  LEU A  11       6.034   2.394  15.817  1.00  0.95           H  
ATOM    147 1HB  LEU A  11       4.963   0.923  14.208  1.00  0.95           H  
ATOM    148 2HB  LEU A  11       6.517   0.461  13.544  1.00  0.95           H  
ATOM    149  HG  LEU A  11       7.108  -0.658  15.632  1.00  0.95           H  
ATOM    150 1HD1 LEU A  11       5.403  -1.047  17.308  1.00  0.95           H  
ATOM    151 2HD1 LEU A  11       5.768   0.684  17.169  1.00  0.95           H  
ATOM    152 3HD1 LEU A  11       4.281   0.022  16.446  1.00  0.95           H  
ATOM    153 1HD2 LEU A  11       5.552  -2.561  15.308  1.00  0.95           H  
ATOM    154 2HD2 LEU A  11       4.442  -1.498  14.413  1.00  0.95           H  
ATOM    155 3HD2 LEU A  11       6.037  -1.879  13.746  1.00  0.95           H  
ATOM    156  N   LYS A  12       8.967   1.595  14.498  1.00  0.90           N  
ATOM    157  CA  LYS A  12      10.342   1.319  14.880  1.00  0.90           C  
ATOM    158  C   LYS A  12      10.880   2.464  15.721  1.00  0.90           C  
ATOM    159  O   LYS A  12      11.498   2.246  16.768  1.00  0.90           O  
ATOM    160  CB  LYS A  12      11.225   1.126  13.646  1.00  0.90           C  
ATOM    161  CG  LYS A  12      12.620   0.636  13.984  1.00  0.90           C  
ATOM    162  CD  LYS A  12      13.446   0.333  12.745  1.00  0.90           C  
ATOM    163  CE  LYS A  12      14.767  -0.333  13.140  1.00  0.90           C  
ATOM    164  NZ  LYS A  12      15.613  -0.685  11.967  1.00  0.90           N  
ATOM    165  H   LYS A  12       8.706   1.599  13.512  1.00  0.90           H  
ATOM    166  HA  LYS A  12      10.369   0.414  15.481  1.00  0.90           H  
ATOM    167 1HB  LYS A  12      10.764   0.442  12.955  1.00  0.90           H  
ATOM    168 2HB  LYS A  12      11.322   2.083  13.127  1.00  0.90           H  
ATOM    169 1HG  LYS A  12      13.130   1.388  14.587  1.00  0.90           H  
ATOM    170 2HG  LYS A  12      12.535  -0.267  14.563  1.00  0.90           H  
ATOM    171 1HD  LYS A  12      12.886  -0.340  12.091  1.00  0.90           H  
ATOM    172 2HD  LYS A  12      13.652   1.258  12.207  1.00  0.90           H  
ATOM    173 1HE  LYS A  12      15.330   0.318  13.806  1.00  0.90           H  
ATOM    174 2HE  LYS A  12      14.527  -1.246  13.664  1.00  0.90           H  
ATOM    175 1HZ  LYS A  12      16.457  -1.183  12.302  1.00  0.90           H  
ATOM    176 2HZ  LYS A  12      15.109  -1.308  11.363  1.00  0.90           H  
ATOM    177 3HZ  LYS A  12      15.877   0.139  11.456  1.00  0.90           H  
ATOM    178  N   ASN A  13      10.612   3.699  15.284  1.00  0.86           N  
ATOM    179  CA  ASN A  13      11.090   4.867  16.002  1.00  0.86           C  
ATOM    180  C   ASN A  13      10.471   4.952  17.396  1.00  0.86           C  
ATOM    181  O   ASN A  13      11.164   5.272  18.366  1.00  0.86           O  
ATOM    182  CB  ASN A  13      10.794   6.119  15.200  1.00  0.86           C  
ATOM    183  CG  ASN A  13      11.680   6.251  13.983  1.00  0.86           C  
ATOM    184  OD1 ASN A  13      12.755   5.641  13.898  1.00  0.86           O  
ATOM    185  ND2 ASN A  13      11.250   7.046  13.037  1.00  0.86           N  
ATOM    186  H   ASN A  13      10.087   3.824  14.415  1.00  0.86           H  
ATOM    187  HA  ASN A  13      12.169   4.776  16.128  1.00  0.86           H  
ATOM    188 1HB  ASN A  13       9.754   6.095  14.872  1.00  0.86           H  
ATOM    189 2HB  ASN A  13      10.919   6.997  15.830  1.00  0.86           H  
ATOM    190 1HD2 ASN A  13      11.797   7.179  12.211  1.00  0.86           H  
ATOM    191 2HD2 ASN A  13      10.378   7.520  13.142  1.00  0.86           H  
ATOM    192  N   ARG A  14       9.178   4.623  17.505  1.00  0.83           N  
ATOM    193  CA  ARG A  14       8.478   4.628  18.781  1.00  0.83           C  
ATOM    194  C   ARG A  14       9.111   3.648  19.743  1.00  0.83           C  
ATOM    195  O   ARG A  14       9.414   3.995  20.881  1.00  0.83           O  
ATOM    196  CB  ARG A  14       7.018   4.238  18.610  1.00  0.83           C  
ATOM    197  CG  ARG A  14       6.202   4.228  19.893  1.00  0.83           C  
ATOM    198  CD  ARG A  14       4.798   3.830  19.628  1.00  0.83           C  
ATOM    199  NE  ARG A  14       3.997   3.765  20.848  1.00  0.83           N  
ATOM    200  CZ  ARG A  14       2.742   3.312  20.922  1.00  0.83           C  
ATOM    201  NH1 ARG A  14       2.108   2.865  19.854  1.00  0.83           N  
ATOM    202  NH2 ARG A  14       2.168   3.327  22.095  1.00  0.83           N  
ATOM    203  H   ARG A  14       8.652   4.384  16.667  1.00  0.83           H  
ATOM    204  HA  ARG A  14       8.535   5.629  19.206  1.00  0.83           H  
ATOM    205 1HB  ARG A  14       6.541   4.916  17.905  1.00  0.83           H  
ATOM    206 2HB  ARG A  14       6.957   3.241  18.188  1.00  0.83           H  
ATOM    207 1HG  ARG A  14       6.641   3.519  20.593  1.00  0.83           H  
ATOM    208 2HG  ARG A  14       6.201   5.223  20.339  1.00  0.83           H  
ATOM    209 1HD  ARG A  14       4.337   4.551  18.955  1.00  0.83           H  
ATOM    210 2HD  ARG A  14       4.790   2.842  19.164  1.00  0.83           H  
ATOM    211  HE  ARG A  14       4.403   4.091  21.741  1.00  0.83           H  
ATOM    212 1HH1 ARG A  14       2.571   2.862  18.957  1.00  0.83           H  
ATOM    213 2HH1 ARG A  14       1.159   2.527  19.934  1.00  0.83           H  
ATOM    214 1HH2 ARG A  14       2.722   3.688  22.889  1.00  0.83           H  
ATOM    215 2HH2 ARG A  14       1.225   2.999  22.217  1.00  0.83           H  
ATOM    216  N   ILE A  15       9.371   2.436  19.264  1.00  0.81           N  
ATOM    217  CA  ILE A  15       9.930   1.393  20.102  1.00  0.81           C  
ATOM    218  C   ILE A  15      11.280   1.848  20.619  1.00  0.81           C  
ATOM    219  O   ILE A  15      11.554   1.755  21.815  1.00  0.81           O  
ATOM    220  CB  ILE A  15      10.101   0.099  19.294  1.00  0.81           C  
ATOM    221  CG1 ILE A  15       8.752  -0.472  18.895  1.00  0.81           C  
ATOM    222  CG2 ILE A  15      10.875  -0.938  20.129  1.00  0.81           C  
ATOM    223  CD1 ILE A  15       8.878  -1.513  17.815  1.00  0.81           C  
ATOM    224  H   ILE A  15       9.130   2.224  18.293  1.00  0.81           H  
ATOM    225  HA  ILE A  15       9.263   1.218  20.948  1.00  0.81           H  
ATOM    226  HB  ILE A  15      10.645   0.323  18.377  1.00  0.81           H  
ATOM    227 1HG1 ILE A  15       8.287  -0.929  19.766  1.00  0.81           H  
ATOM    228 2HG1 ILE A  15       8.111   0.328  18.546  1.00  0.81           H  
ATOM    229 1HG2 ILE A  15      11.005  -1.853  19.553  1.00  0.81           H  
ATOM    230 2HG2 ILE A  15      11.845  -0.530  20.386  1.00  0.81           H  
ATOM    231 3HG2 ILE A  15      10.321  -1.162  21.039  1.00  0.81           H  
ATOM    232 1HD1 ILE A  15       7.898  -1.885  17.554  1.00  0.81           H  
ATOM    233 2HD1 ILE A  15       9.329  -1.065  16.936  1.00  0.81           H  
ATOM    234 3HD1 ILE A  15       9.507  -2.327  18.166  1.00  0.81           H  
ATOM    235  N   LEU A  16      12.118   2.380  19.724  1.00  0.81           N  
ATOM    236  CA  LEU A  16      13.436   2.836  20.128  1.00  0.81           C  
ATOM    237  C   LEU A  16      13.353   3.990  21.126  1.00  0.81           C  
ATOM    238  O   LEU A  16      14.098   4.019  22.109  1.00  0.81           O  
ATOM    239  CB  LEU A  16      14.216   3.258  18.885  1.00  0.81           C  
ATOM    240  CG  LEU A  16      14.581   2.105  17.949  1.00  0.81           C  
ATOM    241  CD1 LEU A  16      15.161   2.651  16.664  1.00  0.81           C  
ATOM    242  CD2 LEU A  16      15.557   1.166  18.649  1.00  0.81           C  
ATOM    243  H   LEU A  16      11.839   2.445  18.743  1.00  0.81           H  
ATOM    244  HA  LEU A  16      13.957   2.014  20.599  1.00  0.81           H  
ATOM    245 1HB  LEU A  16      13.606   3.964  18.319  1.00  0.81           H  
ATOM    246 2HB  LEU A  16      15.133   3.756  19.193  1.00  0.81           H  
ATOM    247  HG  LEU A  16      13.685   1.567  17.697  1.00  0.81           H  
ATOM    248 1HD1 LEU A  16      15.396   1.825  15.996  1.00  0.81           H  
ATOM    249 2HD1 LEU A  16      14.427   3.305  16.189  1.00  0.81           H  
ATOM    250 3HD1 LEU A  16      16.066   3.213  16.880  1.00  0.81           H  
ATOM    251 1HD2 LEU A  16      15.805   0.335  17.985  1.00  0.81           H  
ATOM    252 2HD2 LEU A  16      16.467   1.707  18.905  1.00  0.81           H  
ATOM    253 3HD2 LEU A  16      15.101   0.779  19.550  1.00  0.81           H  
ATOM    254  N   ALA A  17      12.427   4.926  20.915  1.00  0.81           N  
ATOM    255  CA  ALA A  17      12.287   6.039  21.841  1.00  0.81           C  
ATOM    256  C   ALA A  17      11.886   5.556  23.225  1.00  0.81           C  
ATOM    257  O   ALA A  17      12.447   5.990  24.235  1.00  0.81           O  
ATOM    258  CB  ALA A  17      11.243   7.010  21.333  1.00  0.81           C  
ATOM    259  H   ALA A  17      11.830   4.887  20.087  1.00  0.81           H  
ATOM    260  HA  ALA A  17      13.250   6.541  21.917  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      11.157   7.847  22.021  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      11.534   7.372  20.348  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      10.284   6.498  21.260  1.00  0.81           H  
ATOM    264  N   VAL A  18      10.956   4.610  23.267  1.00  0.83           N  
ATOM    265  CA  VAL A  18      10.465   4.111  24.534  1.00  0.83           C  
ATOM    266  C   VAL A  18      11.588   3.343  25.227  1.00  0.83           C  
ATOM    267  O   VAL A  18      11.761   3.439  26.440  1.00  0.83           O  
ATOM    268  CB  VAL A  18       9.204   3.277  24.342  1.00  0.83           C  
ATOM    269  CG1 VAL A  18       8.802   2.701  25.631  1.00  0.83           C  
ATOM    270  CG2 VAL A  18       8.086   4.134  23.817  1.00  0.83           C  
ATOM    271  H   VAL A  18      10.542   4.267  22.399  1.00  0.83           H  
ATOM    272  HA  VAL A  18      10.195   4.961  25.157  1.00  0.83           H  
ATOM    273  HB  VAL A  18       9.413   2.480  23.636  1.00  0.83           H  
ATOM    274 1HG1 VAL A  18       7.901   2.113  25.486  1.00  0.83           H  
ATOM    275 2HG1 VAL A  18       9.603   2.086  26.016  1.00  0.83           H  
ATOM    276 3HG1 VAL A  18       8.592   3.504  26.332  1.00  0.83           H  
ATOM    277 1HG2 VAL A  18       7.205   3.515  23.678  1.00  0.83           H  
ATOM    278 2HG2 VAL A  18       7.867   4.926  24.533  1.00  0.83           H  
ATOM    279 3HG2 VAL A  18       8.356   4.577  22.881  1.00  0.83           H  
ATOM    280  N   LEU A  19      12.366   2.578  24.458  1.00  0.87           N  
ATOM    281  CA  LEU A  19      13.518   1.890  25.021  1.00  0.87           C  
ATOM    282  C   LEU A  19      14.540   2.897  25.594  1.00  0.87           C  
ATOM    283  O   LEU A  19      15.073   2.707  26.683  1.00  0.87           O  
ATOM    284  CB  LEU A  19      14.188   1.030  23.940  1.00  0.87           C  
ATOM    285  CG  LEU A  19      13.465  -0.262  23.476  1.00  0.87           C  
ATOM    286  CD1 LEU A  19      14.108  -0.770  22.210  1.00  0.87           C  
ATOM    287  CD2 LEU A  19      13.617  -1.315  24.556  1.00  0.87           C  
ATOM    288  H   LEU A  19      12.165   2.482  23.463  1.00  0.87           H  
ATOM    289  HA  LEU A  19      13.169   1.241  25.815  1.00  0.87           H  
ATOM    290 1HB  LEU A  19      14.339   1.648  23.062  1.00  0.87           H  
ATOM    291 2HB  LEU A  19      15.143   0.755  24.310  1.00  0.87           H  
ATOM    292  HG  LEU A  19      12.414  -0.068  23.291  1.00  0.87           H  
ATOM    293 1HD1 LEU A  19      13.621  -1.691  21.891  1.00  0.87           H  
ATOM    294 2HD1 LEU A  19      14.003  -0.032  21.444  1.00  0.87           H  
ATOM    295 3HD1 LEU A  19      15.154  -0.951  22.385  1.00  0.87           H  
ATOM    296 1HD2 LEU A  19      13.133  -2.228  24.244  1.00  0.87           H  
ATOM    297 2HD2 LEU A  19      14.673  -1.518  24.744  1.00  0.87           H  
ATOM    298 3HD2 LEU A  19      13.162  -0.959  25.449  1.00  0.87           H  
ATOM    299  N   ASN A  20      14.766   4.023  24.924  1.00  0.92           N  
ATOM    300  CA  ASN A  20      15.727   5.002  25.442  1.00  0.92           C  
ATOM    301  C   ASN A  20      15.265   5.597  26.787  1.00  0.92           C  
ATOM    302  O   ASN A  20      16.077   5.886  27.685  1.00  0.92           O  
ATOM    303  CB  ASN A  20      15.959   6.085  24.413  1.00  0.92           C  
ATOM    304  CG  ASN A  20      16.770   5.591  23.243  1.00  0.92           C  
ATOM    305  OD1 ASN A  20      17.518   4.610  23.347  1.00  0.92           O  
ATOM    306  ND2 ASN A  20      16.631   6.254  22.124  1.00  0.92           N  
ATOM    307  H   ASN A  20      14.319   4.177  24.020  1.00  0.92           H  
ATOM    308  HA  ASN A  20      16.672   4.490  25.622  1.00  0.92           H  
ATOM    309 1HB  ASN A  20      14.998   6.444  24.045  1.00  0.92           H  
ATOM    310 2HB  ASN A  20      16.470   6.927  24.874  1.00  0.92           H  
ATOM    311 1HD2 ASN A  20      17.139   5.972  21.311  1.00  0.92           H  
ATOM    312 2HD2 ASN A  20      16.015   7.037  22.082  1.00  0.92           H  
ATOM    313  N   LYS A  21      13.943   5.669  26.971  1.00  1.01           N  
ATOM    314  CA  LYS A  21      13.326   6.204  28.184  1.00  1.01           C  
ATOM    315  C   LYS A  21      13.483   5.271  29.392  1.00  1.01           C  
ATOM    316  O   LYS A  21      13.151   5.643  30.517  1.00  1.01           O  
ATOM    317  CB  LYS A  21      11.847   6.518  27.947  1.00  1.01           C  
ATOM    318  CG  LYS A  21      11.583   7.681  27.006  1.00  1.01           C  
ATOM    319  CD  LYS A  21      10.088   7.922  26.821  1.00  1.01           C  
ATOM    320  CE  LYS A  21       9.830   9.065  25.849  1.00  1.01           C  
ATOM    321  NZ  LYS A  21       8.371   9.326  25.669  1.00  1.01           N  
ATOM    322  H   LYS A  21      13.338   5.415  26.187  1.00  1.01           H  
ATOM    323  HA  LYS A  21      13.827   7.140  28.427  1.00  1.01           H  
ATOM    324 1HB  LYS A  21      11.355   5.643  27.533  1.00  1.01           H  
ATOM    325 2HB  LYS A  21      11.372   6.734  28.874  1.00  1.01           H  
ATOM    326 1HG  LYS A  21      12.032   8.580  27.423  1.00  1.01           H  
ATOM    327 2HG  LYS A  21      12.039   7.492  26.050  1.00  1.01           H  
ATOM    328 1HD  LYS A  21       9.621   7.013  26.436  1.00  1.01           H  
ATOM    329 2HD  LYS A  21       9.638   8.161  27.783  1.00  1.01           H  
ATOM    330 1HE  LYS A  21      10.308   9.968  26.225  1.00  1.01           H  
ATOM    331 2HE  LYS A  21      10.267   8.810  24.881  1.00  1.01           H  
ATOM    332 1HZ  LYS A  21       8.242  10.088  25.018  1.00  1.01           H  
ATOM    333 2HZ  LYS A  21       7.917   8.496  25.310  1.00  1.01           H  
ATOM    334 3HZ  LYS A  21       7.962   9.573  26.559  1.00  1.01           H  
ATOM    335  N   LEU A  22      14.068   4.092  29.181  1.00  1.11           N  
ATOM    336  CA  LEU A  22      14.297   3.123  30.242  1.00  1.11           C  
ATOM    337  C   LEU A  22      15.439   3.531  31.180  1.00  1.11           C  
ATOM    338  O   LEU A  22      15.686   2.871  32.190  1.00  1.11           O  
ATOM    339  CB  LEU A  22      14.683   1.784  29.627  1.00  1.11           C  
ATOM    340  CG  LEU A  22      13.668   1.057  28.802  1.00  1.11           C  
ATOM    341  CD1 LEU A  22      14.372  -0.040  28.126  1.00  1.11           C  
ATOM    342  CD2 LEU A  22      12.602   0.461  29.644  1.00  1.11           C  
ATOM    343  H   LEU A  22      14.351   3.825  28.236  1.00  1.11           H  
ATOM    344  HA  LEU A  22      13.389   3.026  30.809  1.00  1.11           H  
ATOM    345 1HB  LEU A  22      15.560   1.940  29.005  1.00  1.11           H  
ATOM    346 2HB  LEU A  22      14.949   1.117  30.436  1.00  1.11           H  
ATOM    347  HG  LEU A  22      13.222   1.738  28.085  1.00  1.11           H  
ATOM    348 1HD1 LEU A  22      13.671  -0.577  27.537  1.00  1.11           H  
ATOM    349 2HD1 LEU A  22      15.158   0.353  27.494  1.00  1.11           H  
ATOM    350 3HD1 LEU A  22      14.808  -0.691  28.876  1.00  1.11           H  
ATOM    351 1HD2 LEU A  22      11.893  -0.071  29.010  1.00  1.11           H  
ATOM    352 2HD2 LEU A  22      13.050  -0.241  30.340  1.00  1.11           H  
ATOM    353 3HD2 LEU A  22      12.098   1.229  30.183  1.00  1.11           H  
ATOM    354  N   SER A  23      16.168   4.598  30.851  1.00  1.21           N  
ATOM    355  CA  SER A  23      17.297   5.003  31.690  1.00  1.21           C  
ATOM    356  C   SER A  23      16.958   5.336  33.161  1.00  1.21           C  
ATOM    357  O   SER A  23      17.724   4.973  34.055  1.00  1.21           O  
ATOM    358  CB  SER A  23      17.966   6.208  31.072  1.00  1.21           C  
ATOM    359  OG  SER A  23      18.565   5.877  29.843  1.00  1.21           O  
ATOM    360  H   SER A  23      15.959   5.112  29.991  1.00  1.21           H  
ATOM    361  HA  SER A  23      18.009   4.177  31.695  1.00  1.21           H  
ATOM    362 1HB  SER A  23      17.225   6.996  30.920  1.00  1.21           H  
ATOM    363 2HB  SER A  23      18.713   6.595  31.761  1.00  1.21           H  
ATOM    364  HG  SER A  23      17.820   5.788  29.201  1.00  1.21           H  
ATOM    365  N   ASP A  24      15.839   6.024  33.414  1.00  1.29           N  
ATOM    366  CA  ASP A  24      15.456   6.383  34.791  1.00  1.29           C  
ATOM    367  C   ASP A  24      14.431   5.372  35.319  1.00  1.29           C  
ATOM    368  O   ASP A  24      13.538   4.979  34.580  1.00  1.29           O  
ATOM    369  CB  ASP A  24      14.902   7.809  34.839  1.00  1.29           C  
ATOM    370  CG  ASP A  24      15.966   8.873  34.517  1.00  1.29           C  
ATOM    371  OD1 ASP A  24      17.094   8.710  34.914  1.00  1.29           O  
ATOM    372  OD2 ASP A  24      15.632   9.826  33.857  1.00  1.29           O  
ATOM    373  H   ASP A  24      15.245   6.287  32.639  1.00  1.29           H  
ATOM    374  HA  ASP A  24      16.341   6.337  35.426  1.00  1.29           H  
ATOM    375 1HB  ASP A  24      14.085   7.904  34.124  1.00  1.29           H  
ATOM    376 2HB  ASP A  24      14.496   8.009  35.831  1.00  1.29           H  
ATOM    377  N   ARG A  25      14.523   4.989  36.600  1.00  1.33           N  
ATOM    378  CA  ARG A  25      13.629   3.963  37.177  1.00  1.33           C  
ATOM    379  C   ARG A  25      12.114   4.176  37.050  1.00  1.33           C  
ATOM    380  O   ARG A  25      11.393   3.290  36.586  1.00  1.33           O  
ATOM    381  CB  ARG A  25      13.889   3.788  38.663  1.00  1.33           C  
ATOM    382  CG  ARG A  25      13.029   2.692  39.310  1.00  1.33           C  
ATOM    383  CD  ARG A  25      13.013   2.770  40.797  1.00  1.33           C  
ATOM    384  NE  ARG A  25      12.284   3.943  41.272  1.00  1.33           N  
ATOM    385  CZ  ARG A  25      12.346   4.451  42.508  1.00  1.33           C  
ATOM    386  NH1 ARG A  25      13.117   3.912  43.433  1.00  1.33           N  
ATOM    387  NH2 ARG A  25      11.608   5.504  42.768  1.00  1.33           N  
ATOM    388  H   ARG A  25      15.265   5.372  37.172  1.00  1.33           H  
ATOM    389  HA  ARG A  25      13.872   3.021  36.682  1.00  1.33           H  
ATOM    390 1HB  ARG A  25      14.935   3.538  38.829  1.00  1.33           H  
ATOM    391 2HB  ARG A  25      13.681   4.721  39.188  1.00  1.33           H  
ATOM    392 1HG  ARG A  25      11.998   2.791  38.960  1.00  1.33           H  
ATOM    393 2HG  ARG A  25      13.414   1.713  39.023  1.00  1.33           H  
ATOM    394 1HD  ARG A  25      12.529   1.883  41.201  1.00  1.33           H  
ATOM    395 2HD  ARG A  25      14.033   2.829  41.169  1.00  1.33           H  
ATOM    396  HE  ARG A  25      11.644   4.436  40.622  1.00  1.33           H  
ATOM    397 1HH1 ARG A  25      13.675   3.100  43.214  1.00  1.33           H  
ATOM    398 2HH1 ARG A  25      13.146   4.311  44.359  1.00  1.33           H  
ATOM    399 1HH2 ARG A  25      11.018   5.880  41.997  1.00  1.33           H  
ATOM    400 2HH2 ARG A  25      11.611   5.930  43.677  1.00  1.33           H  
ATOM    401  N   ASP A  26      11.599   5.331  37.472  1.00  1.31           N  
ATOM    402  CA  ASP A  26      10.141   5.479  37.447  1.00  1.31           C  
ATOM    403  C   ASP A  26       9.630   5.420  36.008  1.00  1.31           C  
ATOM    404  O   ASP A  26       8.615   4.780  35.699  1.00  1.31           O  
ATOM    405  CB  ASP A  26       9.741   6.810  38.070  1.00  1.31           C  
ATOM    406  CG  ASP A  26      10.017   6.879  39.584  1.00  1.31           C  
ATOM    407  OD1 ASP A  26      10.295   5.858  40.193  1.00  1.31           O  
ATOM    408  OD2 ASP A  26       9.959   7.958  40.113  1.00  1.31           O  
ATOM    409  H   ASP A  26      12.193   6.069  37.821  1.00  1.31           H  
ATOM    410  HA  ASP A  26       9.692   4.659  38.011  1.00  1.31           H  
ATOM    411 1HB  ASP A  26      10.282   7.619  37.578  1.00  1.31           H  
ATOM    412 2HB  ASP A  26       8.677   6.982  37.898  1.00  1.31           H  
ATOM    413  N   THR A  27      10.385   6.069  35.127  1.00  1.25           N  
ATOM    414  CA  THR A  27      10.061   6.114  33.720  1.00  1.25           C  
ATOM    415  C   THR A  27      10.194   4.732  33.141  1.00  1.25           C  
ATOM    416  O   THR A  27       9.409   4.350  32.284  1.00  1.25           O  
ATOM    417  CB  THR A  27      10.924   7.093  32.934  1.00  1.25           C  
ATOM    418  OG1 THR A  27      10.753   8.424  33.452  1.00  1.25           O  
ATOM    419  CG2 THR A  27      10.493   7.067  31.495  1.00  1.25           C  
ATOM    420  H   THR A  27      11.211   6.544  35.457  1.00  1.25           H  
ATOM    421  HA  THR A  27       9.023   6.424  33.611  1.00  1.25           H  
ATOM    422  HB  THR A  27      11.977   6.803  33.007  1.00  1.25           H  
ATOM    423  HG1 THR A  27      11.262   9.040  32.913  1.00  1.25           H  
ATOM    424 1HG2 THR A  27      11.107   7.765  30.930  1.00  1.25           H  
ATOM    425 2HG2 THR A  27      10.622   6.058  31.103  1.00  1.25           H  
ATOM    426 3HG2 THR A  27       9.446   7.355  31.419  1.00  1.25           H  
ATOM    427  N   GLN A  28      11.221   3.997  33.572  1.00  1.15           N  
ATOM    428  CA  GLN A  28      11.479   2.662  33.081  1.00  1.15           C  
ATOM    429  C   GLN A  28      10.283   1.787  33.276  1.00  1.15           C  
ATOM    430  O   GLN A  28       9.882   1.082  32.358  1.00  1.15           O  
ATOM    431  CB  GLN A  28      12.658   2.012  33.811  1.00  1.15           C  
ATOM    432  CG  GLN A  28      13.026   0.663  33.296  1.00  1.15           C  
ATOM    433  CD  GLN A  28      14.168   0.041  34.038  1.00  1.15           C  
ATOM    434  OE1 GLN A  28      14.003  -0.932  34.788  1.00  1.15           O  
ATOM    435  NE2 GLN A  28      15.351   0.593  33.837  1.00  1.15           N  
ATOM    436  H   GLN A  28      11.859   4.382  34.259  1.00  1.15           H  
ATOM    437  HA  GLN A  28      11.678   2.717  32.023  1.00  1.15           H  
ATOM    438 1HB  GLN A  28      13.535   2.648  33.729  1.00  1.15           H  
ATOM    439 2HB  GLN A  28      12.427   1.905  34.860  1.00  1.15           H  
ATOM    440 1HG  GLN A  28      12.162   0.001  33.335  1.00  1.15           H  
ATOM    441 2HG  GLN A  28      13.354   0.803  32.296  1.00  1.15           H  
ATOM    442 1HE2 GLN A  28      16.163   0.238  34.296  1.00  1.15           H  
ATOM    443 2HE2 GLN A  28      15.432   1.402  33.213  1.00  1.15           H  
ATOM    444  N   GLN A  29       9.664   1.849  34.445  1.00  1.05           N  
ATOM    445  CA  GLN A  29       8.515   0.992  34.650  1.00  1.05           C  
ATOM    446  C   GLN A  29       7.408   1.350  33.664  1.00  1.05           C  
ATOM    447  O   GLN A  29       6.773   0.461  33.084  1.00  1.05           O  
ATOM    448  CB  GLN A  29       8.003   1.122  36.082  1.00  1.05           C  
ATOM    449  CG  GLN A  29       8.945   0.540  37.128  1.00  1.05           C  
ATOM    450  CD  GLN A  29       8.429   0.710  38.551  1.00  1.05           C  
ATOM    451  OE1 GLN A  29       7.569   1.551  38.834  1.00  1.05           O  
ATOM    452  NE2 GLN A  29       8.957  -0.101  39.465  1.00  1.05           N  
ATOM    453  H   GLN A  29      10.028   2.455  35.187  1.00  1.05           H  
ATOM    454  HA  GLN A  29       8.814  -0.040  34.470  1.00  1.05           H  
ATOM    455 1HB  GLN A  29       7.861   2.182  36.314  1.00  1.05           H  
ATOM    456 2HB  GLN A  29       7.036   0.633  36.173  1.00  1.05           H  
ATOM    457 1HG  GLN A  29       9.078  -0.522  36.932  1.00  1.05           H  
ATOM    458 2HG  GLN A  29       9.906   1.059  37.047  1.00  1.05           H  
ATOM    459 1HE2 GLN A  29       8.658  -0.044  40.419  1.00  1.05           H  
ATOM    460 2HE2 GLN A  29       9.650  -0.770  39.197  1.00  1.05           H  
ATOM    461  N   LEU A  30       7.211   2.651  33.434  1.00  0.96           N  
ATOM    462  CA  LEU A  30       6.181   3.096  32.504  1.00  0.96           C  
ATOM    463  C   LEU A  30       6.528   2.707  31.066  1.00  0.96           C  
ATOM    464  O   LEU A  30       5.661   2.291  30.293  1.00  0.96           O  
ATOM    465  CB  LEU A  30       6.040   4.616  32.604  1.00  0.96           C  
ATOM    466  CG  LEU A  30       5.489   5.127  33.936  1.00  0.96           C  
ATOM    467  CD1 LEU A  30       5.577   6.646  33.969  1.00  0.96           C  
ATOM    468  CD2 LEU A  30       4.058   4.646  34.103  1.00  0.96           C  
ATOM    469  H   LEU A  30       7.767   3.342  33.947  1.00  0.96           H  
ATOM    470  HA  LEU A  30       5.239   2.622  32.776  1.00  0.96           H  
ATOM    471 1HB  LEU A  30       7.014   5.068  32.455  1.00  0.96           H  
ATOM    472 2HB  LEU A  30       5.379   4.957  31.812  1.00  0.96           H  
ATOM    473  HG  LEU A  30       6.101   4.737  34.755  1.00  0.96           H  
ATOM    474 1HD1 LEU A  30       5.197   7.012  34.922  1.00  0.96           H  
ATOM    475 2HD1 LEU A  30       6.616   6.950  33.852  1.00  0.96           H  
ATOM    476 3HD1 LEU A  30       4.983   7.062  33.158  1.00  0.96           H  
ATOM    477 1HD2 LEU A  30       3.666   5.001  35.056  1.00  0.96           H  
ATOM    478 2HD2 LEU A  30       3.445   5.034  33.290  1.00  0.96           H  
ATOM    479 3HD2 LEU A  30       4.037   3.555  34.085  1.00  0.96           H  
ATOM    480  N   ALA A  31       7.807   2.840  30.717  1.00  0.89           N  
ATOM    481  CA  ALA A  31       8.314   2.518  29.396  1.00  0.89           C  
ATOM    482  C   ALA A  31       8.149   1.040  29.119  1.00  0.89           C  
ATOM    483  O   ALA A  31       7.724   0.655  28.034  1.00  0.89           O  
ATOM    484  CB  ALA A  31       9.765   2.926  29.297  1.00  0.89           C  
ATOM    485  H   ALA A  31       8.457   3.192  31.405  1.00  0.89           H  
ATOM    486  HA  ALA A  31       7.731   3.067  28.657  1.00  0.89           H  
ATOM    487 1HB  ALA A  31      10.163   2.698  28.315  1.00  0.89           H  
ATOM    488 2HB  ALA A  31       9.860   3.995  29.487  1.00  0.89           H  
ATOM    489 3HB  ALA A  31      10.306   2.391  30.037  1.00  0.89           H  
ATOM    490  N   VAL A  32       8.414   0.201  30.117  1.00  0.84           N  
ATOM    491  CA  VAL A  32       8.252  -1.224  29.921  1.00  0.84           C  
ATOM    492  C   VAL A  32       6.795  -1.537  29.669  1.00  0.84           C  
ATOM    493  O   VAL A  32       6.483  -2.316  28.766  1.00  0.84           O  
ATOM    494  CB  VAL A  32       8.788  -2.039  31.097  1.00  0.84           C  
ATOM    495  CG1 VAL A  32       8.397  -3.489  30.909  1.00  0.84           C  
ATOM    496  CG2 VAL A  32      10.312  -1.919  31.141  1.00  0.84           C  
ATOM    497  H   VAL A  32       8.765   0.555  31.006  1.00  0.84           H  
ATOM    498  HA  VAL A  32       8.820  -1.520  29.047  1.00  0.84           H  
ATOM    499  HB  VAL A  32       8.352  -1.672  32.030  1.00  0.84           H  
ATOM    500 1HG1 VAL A  32       8.778  -4.077  31.741  1.00  0.84           H  
ATOM    501 2HG1 VAL A  32       7.309  -3.573  30.870  1.00  0.84           H  
ATOM    502 3HG1 VAL A  32       8.827  -3.863  29.974  1.00  0.84           H  
ATOM    503 1HG2 VAL A  32      10.706  -2.505  31.969  1.00  0.84           H  
ATOM    504 2HG2 VAL A  32      10.724  -2.287  30.209  1.00  0.84           H  
ATOM    505 3HG2 VAL A  32      10.594  -0.894  31.266  1.00  0.84           H  
ATOM    506  N   GLU A  33       5.888  -0.934  30.447  1.00  0.80           N  
ATOM    507  CA  GLU A  33       4.477  -1.170  30.189  1.00  0.80           C  
ATOM    508  C   GLU A  33       4.126  -0.762  28.758  1.00  0.80           C  
ATOM    509  O   GLU A  33       3.436  -1.500  28.049  1.00  0.80           O  
ATOM    510  CB  GLU A  33       3.583  -0.420  31.185  1.00  0.80           C  
ATOM    511  CG  GLU A  33       2.078  -0.649  30.930  1.00  0.80           C  
ATOM    512  CD  GLU A  33       1.143   0.015  31.936  1.00  0.80           C  
ATOM    513  OE1 GLU A  33       1.603   0.539  32.922  1.00  0.80           O  
ATOM    514  OE2 GLU A  33      -0.048   0.013  31.680  1.00  0.80           O  
ATOM    515  H   GLU A  33       6.181  -0.318  31.210  1.00  0.80           H  
ATOM    516  HA  GLU A  33       4.283  -2.237  30.293  1.00  0.80           H  
ATOM    517 1HB  GLU A  33       3.819  -0.737  32.201  1.00  0.80           H  
ATOM    518 2HB  GLU A  33       3.782   0.650  31.122  1.00  0.80           H  
ATOM    519 1HG  GLU A  33       1.845  -0.266  29.936  1.00  0.80           H  
ATOM    520 2HG  GLU A  33       1.888  -1.722  30.921  1.00  0.80           H  
ATOM    521  N   GLU A  34       4.611   0.400  28.305  1.00  0.77           N  
ATOM    522  CA  GLU A  34       4.305   0.805  26.941  1.00  0.77           C  
ATOM    523  C   GLU A  34       4.853  -0.201  25.926  1.00  0.77           C  
ATOM    524  O   GLU A  34       4.151  -0.554  24.981  1.00  0.77           O  
ATOM    525  CB  GLU A  34       4.816   2.216  26.624  1.00  0.77           C  
ATOM    526  CG  GLU A  34       4.411   2.692  25.203  1.00  0.77           C  
ATOM    527  CD  GLU A  34       4.772   4.129  24.869  1.00  0.77           C  
ATOM    528  OE1 GLU A  34       5.401   4.785  25.666  1.00  0.77           O  
ATOM    529  OE2 GLU A  34       4.385   4.574  23.800  1.00  0.77           O  
ATOM    530  H   GLU A  34       5.167   1.000  28.917  1.00  0.77           H  
ATOM    531  HA  GLU A  34       3.222   0.824  26.835  1.00  0.77           H  
ATOM    532 1HB  GLU A  34       4.421   2.921  27.355  1.00  0.77           H  
ATOM    533 2HB  GLU A  34       5.899   2.237  26.706  1.00  0.77           H  
ATOM    534 1HG  GLU A  34       4.904   2.040  24.481  1.00  0.77           H  
ATOM    535 2HG  GLU A  34       3.337   2.558  25.085  1.00  0.77           H  
ATOM    536  N   LEU A  35       6.078  -0.697  26.134  1.00  0.76           N  
ATOM    537  CA  LEU A  35       6.691  -1.653  25.209  1.00  0.76           C  
ATOM    538  C   LEU A  35       5.883  -2.949  25.152  1.00  0.76           C  
ATOM    539  O   LEU A  35       5.693  -3.520  24.071  1.00  0.76           O  
ATOM    540  CB  LEU A  35       8.128  -1.921  25.658  1.00  0.76           C  
ATOM    541  CG  LEU A  35       9.077  -0.738  25.504  1.00  0.76           C  
ATOM    542  CD1 LEU A  35      10.389  -0.933  26.301  1.00  0.76           C  
ATOM    543  CD2 LEU A  35       9.401  -0.537  24.005  1.00  0.76           C  
ATOM    544  H   LEU A  35       6.611  -0.370  26.940  1.00  0.76           H  
ATOM    545  HA  LEU A  35       6.707  -1.212  24.219  1.00  0.76           H  
ATOM    546 1HB  LEU A  35       8.133  -2.251  26.695  1.00  0.76           H  
ATOM    547 2HB  LEU A  35       8.512  -2.697  25.031  1.00  0.76           H  
ATOM    548  HG  LEU A  35       8.597   0.095  25.880  1.00  0.76           H  
ATOM    549 1HD1 LEU A  35      11.013  -0.048  26.175  1.00  0.76           H  
ATOM    550 2HD1 LEU A  35      10.161  -1.054  27.346  1.00  0.76           H  
ATOM    551 3HD1 LEU A  35      10.923  -1.783  25.973  1.00  0.76           H  
ATOM    552 1HD2 LEU A  35      10.057   0.321  23.886  1.00  0.76           H  
ATOM    553 2HD2 LEU A  35       9.897  -1.414  23.613  1.00  0.76           H  
ATOM    554 3HD2 LEU A  35       8.485  -0.368  23.455  1.00  0.76           H  
ATOM    555  N   GLU A  36       5.375  -3.402  26.308  1.00  0.76           N  
ATOM    556  CA  GLU A  36       4.527  -4.590  26.335  1.00  0.76           C  
ATOM    557  C   GLU A  36       3.245  -4.331  25.555  1.00  0.76           C  
ATOM    558  O   GLU A  36       2.832  -5.161  24.745  1.00  0.76           O  
ATOM    559  CB  GLU A  36       4.190  -5.030  27.765  1.00  0.76           C  
ATOM    560  CG  GLU A  36       3.277  -6.287  27.824  1.00  0.76           C  
ATOM    561  CD  GLU A  36       3.013  -6.828  29.230  1.00  0.76           C  
ATOM    562  OE1 GLU A  36       3.504  -6.267  30.180  1.00  0.76           O  
ATOM    563  OE2 GLU A  36       2.316  -7.814  29.336  1.00  0.76           O  
ATOM    564  H   GLU A  36       5.588  -2.911  27.178  1.00  0.76           H  
ATOM    565  HA  GLU A  36       5.061  -5.405  25.849  1.00  0.76           H  
ATOM    566 1HB  GLU A  36       5.111  -5.245  28.308  1.00  0.76           H  
ATOM    567 2HB  GLU A  36       3.686  -4.213  28.286  1.00  0.76           H  
ATOM    568 1HG  GLU A  36       2.319  -6.012  27.383  1.00  0.76           H  
ATOM    569 2HG  GLU A  36       3.696  -7.068  27.211  1.00  0.76           H  
ATOM    570  N   ARG A  37       2.620  -3.171  25.779  1.00  0.77           N  
ATOM    571  CA  ARG A  37       1.394  -2.841  25.064  1.00  0.77           C  
ATOM    572  C   ARG A  37       1.649  -2.747  23.559  1.00  0.77           C  
ATOM    573  O   ARG A  37       0.823  -3.193  22.750  1.00  0.77           O  
ATOM    574  CB  ARG A  37       0.783  -1.561  25.606  1.00  0.77           C  
ATOM    575  CG  ARG A  37       0.159  -1.726  27.003  1.00  0.77           C  
ATOM    576  CD  ARG A  37      -0.449  -0.466  27.505  1.00  0.77           C  
ATOM    577  NE  ARG A  37      -1.004  -0.620  28.853  1.00  0.77           N  
ATOM    578  CZ  ARG A  37      -2.212  -1.117  29.143  1.00  0.77           C  
ATOM    579  NH1 ARG A  37      -3.029  -1.530  28.194  1.00  0.77           N  
ATOM    580  NH2 ARG A  37      -2.554  -1.180  30.407  1.00  0.77           N  
ATOM    581  H   ARG A  37       2.995  -2.517  26.469  1.00  0.77           H  
ATOM    582  HA  ARG A  37       0.677  -3.641  25.239  1.00  0.77           H  
ATOM    583 1HB  ARG A  37       1.553  -0.793  25.673  1.00  0.77           H  
ATOM    584 2HB  ARG A  37       0.012  -1.204  24.928  1.00  0.77           H  
ATOM    585 1HG  ARG A  37      -0.614  -2.496  26.961  1.00  0.77           H  
ATOM    586 2HG  ARG A  37       0.934  -2.033  27.707  1.00  0.77           H  
ATOM    587 1HD  ARG A  37       0.319   0.308  27.542  1.00  0.77           H  
ATOM    588 2HD  ARG A  37      -1.250  -0.154  26.839  1.00  0.77           H  
ATOM    589  HE  ARG A  37      -0.442  -0.327  29.666  1.00  0.77           H  
ATOM    590 1HH1 ARG A  37      -2.746  -1.479  27.225  1.00  0.77           H  
ATOM    591 2HH1 ARG A  37      -3.935  -1.905  28.435  1.00  0.77           H  
ATOM    592 1HH2 ARG A  37      -1.875  -0.838  31.104  1.00  0.77           H  
ATOM    593 2HH2 ARG A  37      -3.451  -1.545  30.683  1.00  0.77           H  
ATOM    594  N   ILE A  38       2.819  -2.226  23.167  1.00  0.78           N  
ATOM    595  CA  ILE A  38       3.130  -2.181  21.751  1.00  0.78           C  
ATOM    596  C   ILE A  38       3.158  -3.597  21.222  1.00  0.78           C  
ATOM    597  O   ILE A  38       2.477  -3.895  20.241  1.00  0.78           O  
ATOM    598  CB  ILE A  38       4.496  -1.506  21.443  1.00  0.78           C  
ATOM    599  CG1 ILE A  38       4.457   0.011  21.740  1.00  0.78           C  
ATOM    600  CG2 ILE A  38       4.899  -1.783  20.002  1.00  0.78           C  
ATOM    601  CD1 ILE A  38       5.842   0.687  21.747  1.00  0.78           C  
ATOM    602  H   ILE A  38       3.466  -1.841  23.853  1.00  0.78           H  
ATOM    603  HA  ILE A  38       2.345  -1.630  21.234  1.00  0.78           H  
ATOM    604  HB  ILE A  38       5.250  -1.931  22.101  1.00  0.78           H  
ATOM    605 1HG1 ILE A  38       3.845   0.495  20.987  1.00  0.78           H  
ATOM    606 2HG1 ILE A  38       3.994   0.166  22.702  1.00  0.78           H  
ATOM    607 1HG2 ILE A  38       5.868  -1.336  19.803  1.00  0.78           H  
ATOM    608 2HG2 ILE A  38       4.959  -2.859  19.841  1.00  0.78           H  
ATOM    609 3HG2 ILE A  38       4.153  -1.358  19.335  1.00  0.78           H  
ATOM    610 1HD1 ILE A  38       5.725   1.744  21.969  1.00  0.78           H  
ATOM    611 2HD1 ILE A  38       6.459   0.239  22.502  1.00  0.78           H  
ATOM    612 3HD1 ILE A  38       6.315   0.569  20.774  1.00  0.78           H  
ATOM    613  N   ALA A  39       3.854  -4.497  21.936  1.00  0.81           N  
ATOM    614  CA  ALA A  39       3.965  -5.889  21.521  1.00  0.81           C  
ATOM    615  C   ALA A  39       2.594  -6.564  21.378  1.00  0.81           C  
ATOM    616  O   ALA A  39       2.316  -7.230  20.377  1.00  0.81           O  
ATOM    617  CB  ALA A  39       4.802  -6.648  22.538  1.00  0.81           C  
ATOM    618  H   ALA A  39       4.367  -4.187  22.764  1.00  0.81           H  
ATOM    619  HA  ALA A  39       4.472  -5.914  20.570  1.00  0.81           H  
ATOM    620 1HB  ALA A  39       4.926  -7.672  22.232  1.00  0.81           H  
ATOM    621 2HB  ALA A  39       5.772  -6.180  22.627  1.00  0.81           H  
ATOM    622 3HB  ALA A  39       4.312  -6.631  23.501  1.00  0.81           H  
ATOM    623  N   GLN A  40       1.685  -6.285  22.312  1.00  0.86           N  
ATOM    624  CA  GLN A  40       0.344  -6.874  22.297  1.00  0.86           C  
ATOM    625  C   GLN A  40      -0.458  -6.470  21.065  1.00  0.86           C  
ATOM    626  O   GLN A  40      -1.227  -7.268  20.523  1.00  0.86           O  
ATOM    627  CB  GLN A  40      -0.430  -6.448  23.550  1.00  0.86           C  
ATOM    628  CG  GLN A  40       0.082  -7.050  24.850  1.00  0.86           C  
ATOM    629  CD  GLN A  40      -0.590  -6.461  26.080  1.00  0.86           C  
ATOM    630  OE1 GLN A  40      -1.219  -5.395  26.028  1.00  0.86           O  
ATOM    631  NE2 GLN A  40      -0.451  -7.147  27.209  1.00  0.86           N  
ATOM    632  H   GLN A  40       1.964  -5.699  23.102  1.00  0.86           H  
ATOM    633  HA  GLN A  40       0.442  -7.952  22.286  1.00  0.86           H  
ATOM    634 1HB  GLN A  40      -0.383  -5.365  23.645  1.00  0.86           H  
ATOM    635 2HB  GLN A  40      -1.477  -6.719  23.438  1.00  0.86           H  
ATOM    636 1HG  GLN A  40      -0.125  -8.119  24.840  1.00  0.86           H  
ATOM    637 2HG  GLN A  40       1.147  -6.885  24.928  1.00  0.86           H  
ATOM    638 1HE2 GLN A  40      -0.855  -6.809  28.059  1.00  0.86           H  
ATOM    639 2HE2 GLN A  40       0.082  -7.997  27.224  1.00  0.86           H  
ATOM    640  N   SER A  41      -0.272  -5.227  20.626  1.00  0.91           N  
ATOM    641  CA  SER A  41      -1.002  -4.660  19.497  1.00  0.91           C  
ATOM    642  C   SER A  41      -0.459  -5.054  18.122  1.00  0.91           C  
ATOM    643  O   SER A  41      -1.035  -4.671  17.100  1.00  0.91           O  
ATOM    644  CB  SER A  41      -1.000  -3.141  19.578  1.00  0.91           C  
ATOM    645  OG  SER A  41       0.278  -2.594  19.296  1.00  0.91           O  
ATOM    646  H   SER A  41       0.378  -4.621  21.136  1.00  0.91           H  
ATOM    647  HA  SER A  41      -2.032  -5.009  19.561  1.00  0.91           H  
ATOM    648 1HB  SER A  41      -1.735  -2.732  18.889  1.00  0.91           H  
ATOM    649 2HB  SER A  41      -1.296  -2.848  20.585  1.00  0.91           H  
ATOM    650  HG  SER A  41       0.958  -3.182  19.712  1.00  0.91           H  
ATOM    651  N   LEU A  42       0.670  -5.750  18.065  1.00  0.96           N  
ATOM    652  CA  LEU A  42       1.292  -5.985  16.770  1.00  0.96           C  
ATOM    653  C   LEU A  42       0.628  -7.044  15.892  1.00  0.96           C  
ATOM    654  O   LEU A  42       0.280  -8.135  16.346  1.00  0.96           O  
ATOM    655  CB  LEU A  42       2.704  -6.474  16.983  1.00  0.96           C  
ATOM    656  CG  LEU A  42       3.638  -5.604  17.714  1.00  0.96           C  
ATOM    657  CD1 LEU A  42       4.885  -6.359  17.915  1.00  0.96           C  
ATOM    658  CD2 LEU A  42       3.900  -4.319  16.975  1.00  0.96           C  
ATOM    659  H   LEU A  42       1.117  -6.103  18.915  1.00  0.96           H  
ATOM    660  HA  LEU A  42       1.302  -5.041  16.228  1.00  0.96           H  
ATOM    661 1HB  LEU A  42       2.662  -7.428  17.511  1.00  0.96           H  
ATOM    662 2HB  LEU A  42       3.131  -6.632  16.006  1.00  0.96           H  
ATOM    663  HG  LEU A  42       3.226  -5.392  18.657  1.00  0.96           H  
ATOM    664 1HD1 LEU A  42       5.548  -5.754  18.476  1.00  0.96           H  
ATOM    665 2HD1 LEU A  42       4.676  -7.280  18.460  1.00  0.96           H  
ATOM    666 3HD1 LEU A  42       5.306  -6.585  16.964  1.00  0.96           H  
ATOM    667 1HD2 LEU A  42       4.596  -3.709  17.548  1.00  0.96           H  
ATOM    668 2HD2 LEU A  42       4.329  -4.543  16.011  1.00  0.96           H  
ATOM    669 3HD2 LEU A  42       2.963  -3.778  16.846  1.00  0.96           H  
ATOM    670  N   SER A  43       0.544  -6.731  14.603  1.00  1.00           N  
ATOM    671  CA  SER A  43       0.120  -7.663  13.565  1.00  1.00           C  
ATOM    672  C   SER A  43       1.365  -8.470  13.211  1.00  1.00           C  
ATOM    673  O   SER A  43       2.442  -7.994  13.546  1.00  1.00           O  
ATOM    674  CB  SER A  43      -0.370  -6.869  12.365  1.00  1.00           C  
ATOM    675  OG  SER A  43       0.698  -6.177  11.728  1.00  1.00           O  
ATOM    676  H   SER A  43       0.798  -5.792  14.335  1.00  1.00           H  
ATOM    677  HA  SER A  43      -0.666  -8.306  13.959  1.00  1.00           H  
ATOM    678 1HB  SER A  43      -0.869  -7.506  11.653  1.00  1.00           H  
ATOM    679 2HB  SER A  43      -1.108  -6.145  12.708  1.00  1.00           H  
ATOM    680  HG  SER A  43       0.283  -5.679  11.005  1.00  1.00           H  
ATOM    681  N   PRO A  44       1.295  -9.618  12.506  1.00  1.03           N  
ATOM    682  CA  PRO A  44       2.450 -10.384  12.034  1.00  1.03           C  
ATOM    683  C   PRO A  44       3.478  -9.502  11.311  1.00  1.03           C  
ATOM    684  O   PRO A  44       4.689  -9.733  11.413  1.00  1.03           O  
ATOM    685  CB  PRO A  44       1.785 -11.383  11.079  1.00  1.03           C  
ATOM    686  CG  PRO A  44       0.403 -11.595  11.664  1.00  1.03           C  
ATOM    687  CD  PRO A  44      -0.010 -10.233  12.181  1.00  1.03           C  
ATOM    688  HA  PRO A  44       2.918 -10.904  12.868  1.00  1.03           H  
ATOM    689 1HB  PRO A  44       1.767 -10.976  10.058  1.00  1.03           H  
ATOM    690 2HB  PRO A  44       2.376 -12.311  11.044  1.00  1.03           H  
ATOM    691 1HG  PRO A  44      -0.275 -11.967  10.881  1.00  1.03           H  
ATOM    692 2HG  PRO A  44       0.424 -12.359  12.438  1.00  1.03           H  
ATOM    693 1HD  PRO A  44      -0.525  -9.689  11.389  1.00  1.03           H  
ATOM    694 2HD  PRO A  44      -0.626 -10.359  13.081  1.00  1.03           H  
ATOM    695  N   GLU A  45       3.005  -8.464  10.616  1.00  1.03           N  
ATOM    696  CA  GLU A  45       3.907  -7.556   9.928  1.00  1.03           C  
ATOM    697  C   GLU A  45       4.578  -6.679  10.989  1.00  1.03           C  
ATOM    698  O   GLU A  45       5.801  -6.477  10.968  1.00  1.03           O  
ATOM    699  CB  GLU A  45       3.143  -6.741   8.875  1.00  1.03           C  
ATOM    700  CG  GLU A  45       4.009  -5.866   7.989  1.00  1.03           C  
ATOM    701  CD  GLU A  45       3.241  -5.263   6.827  1.00  1.03           C  
ATOM    702  OE1 GLU A  45       2.053  -5.471   6.753  1.00  1.03           O  
ATOM    703  OE2 GLU A  45       3.849  -4.617   6.006  1.00  1.03           O  
ATOM    704  H   GLU A  45       2.010  -8.304  10.555  1.00  1.03           H  
ATOM    705  HA  GLU A  45       4.680  -8.136   9.424  1.00  1.03           H  
ATOM    706 1HB  GLU A  45       2.580  -7.417   8.233  1.00  1.03           H  
ATOM    707 2HB  GLU A  45       2.423  -6.091   9.375  1.00  1.03           H  
ATOM    708 1HG  GLU A  45       4.418  -5.069   8.601  1.00  1.03           H  
ATOM    709 2HG  GLU A  45       4.840  -6.456   7.607  1.00  1.03           H  
ATOM    710  N   GLY A  46       3.774  -6.202  11.955  1.00  1.01           N  
ATOM    711  CA  GLY A  46       4.285  -5.395  13.060  1.00  1.01           C  
ATOM    712  C   GLY A  46       5.330  -6.185  13.852  1.00  1.01           C  
ATOM    713  O   GLY A  46       6.309  -5.618  14.334  1.00  1.01           O  
ATOM    714  H   GLY A  46       2.772  -6.399  11.925  1.00  1.01           H  
ATOM    715 1HA  GLY A  46       4.723  -4.475  12.675  1.00  1.01           H  
ATOM    716 2HA  GLY A  46       3.459  -5.120  13.715  1.00  1.01           H  
ATOM    717  N   ILE A  47       5.125  -7.497  13.962  1.00  0.97           N  
ATOM    718  CA  ILE A  47       6.040  -8.403  14.641  1.00  0.97           C  
ATOM    719  C   ILE A  47       7.364  -8.528  13.936  1.00  0.97           C  
ATOM    720  O   ILE A  47       8.408  -8.404  14.571  1.00  0.97           O  
ATOM    721  CB  ILE A  47       5.380  -9.758  14.854  1.00  0.97           C  
ATOM    722  CG1 ILE A  47       4.286  -9.538  15.870  1.00  0.97           C  
ATOM    723  CG2 ILE A  47       6.373 -10.824  15.229  1.00  0.97           C  
ATOM    724  CD1 ILE A  47       3.364 -10.615  16.034  1.00  0.97           C  
ATOM    725  H   ILE A  47       4.265  -7.870  13.565  1.00  0.97           H  
ATOM    726  HA  ILE A  47       6.245  -8.005  15.625  1.00  0.97           H  
ATOM    727  HB  ILE A  47       4.890 -10.055  13.941  1.00  0.97           H  
ATOM    728 1HG1 ILE A  47       4.731  -9.321  16.824  1.00  0.97           H  
ATOM    729 2HG1 ILE A  47       3.721  -8.694  15.557  1.00  0.97           H  
ATOM    730 1HG2 ILE A  47       5.848 -11.766  15.366  1.00  0.97           H  
ATOM    731 2HG2 ILE A  47       7.107 -10.933  14.434  1.00  0.97           H  
ATOM    732 3HG2 ILE A  47       6.876 -10.550  16.130  1.00  0.97           H  
ATOM    733 1HD1 ILE A  47       2.619 -10.324  16.761  1.00  0.97           H  
ATOM    734 2HD1 ILE A  47       2.884 -10.799  15.098  1.00  0.97           H  
ATOM    735 3HD1 ILE A  47       3.887 -11.503  16.368  1.00  0.97           H  
ATOM    736  N   ALA A  48       7.359  -8.714  12.621  1.00  0.93           N  
ATOM    737  CA  ALA A  48       8.639  -8.785  11.931  1.00  0.93           C  
ATOM    738  C   ALA A  48       9.423  -7.481  12.165  1.00  0.93           C  
ATOM    739  O   ALA A  48      10.643  -7.495  12.377  1.00  0.93           O  
ATOM    740  CB  ALA A  48       8.416  -9.028  10.450  1.00  0.93           C  
ATOM    741  H   ALA A  48       6.476  -8.832  12.116  1.00  0.93           H  
ATOM    742  HA  ALA A  48       9.214  -9.608  12.353  1.00  0.93           H  
ATOM    743 1HB  ALA A  48       9.375  -9.093   9.941  1.00  0.93           H  
ATOM    744 2HB  ALA A  48       7.867  -9.961  10.317  1.00  0.93           H  
ATOM    745 3HB  ALA A  48       7.833  -8.202  10.034  1.00  0.93           H  
ATOM    746  N   LEU A  49       8.708  -6.349  12.173  1.00  0.89           N  
ATOM    747  CA  LEU A  49       9.326  -5.047  12.414  1.00  0.89           C  
ATOM    748  C   LEU A  49       9.888  -4.957  13.830  1.00  0.89           C  
ATOM    749  O   LEU A  49      11.052  -4.594  14.020  1.00  0.89           O  
ATOM    750  CB  LEU A  49       8.289  -3.943  12.219  1.00  0.89           C  
ATOM    751  CG  LEU A  49       8.748  -2.471  12.301  1.00  0.89           C  
ATOM    752  CD1 LEU A  49       9.109  -2.132  13.745  1.00  0.89           C  
ATOM    753  CD2 LEU A  49       9.896  -2.228  11.356  1.00  0.89           C  
ATOM    754  H   LEU A  49       7.704  -6.394  11.976  1.00  0.89           H  
ATOM    755  HA  LEU A  49      10.138  -4.912  11.704  1.00  0.89           H  
ATOM    756 1HB  LEU A  49       7.857  -4.104  11.247  1.00  0.89           H  
ATOM    757 2HB  LEU A  49       7.509  -4.062  12.948  1.00  0.89           H  
ATOM    758  HG  LEU A  49       7.915  -1.829  12.020  1.00  0.89           H  
ATOM    759 1HD1 LEU A  49       9.378  -1.108  13.806  1.00  0.89           H  
ATOM    760 2HD1 LEU A  49       8.266  -2.317  14.388  1.00  0.89           H  
ATOM    761 3HD1 LEU A  49       9.942  -2.744  14.068  1.00  0.89           H  
ATOM    762 1HD2 LEU A  49      10.190  -1.183  11.407  1.00  0.89           H  
ATOM    763 2HD2 LEU A  49      10.739  -2.860  11.635  1.00  0.89           H  
ATOM    764 3HD2 LEU A  49       9.583  -2.463  10.339  1.00  0.89           H  
ATOM    765  N   PHE A  50       9.052  -5.276  14.821  1.00  0.86           N  
ATOM    766  CA  PHE A  50       9.400  -5.199  16.233  1.00  0.86           C  
ATOM    767  C   PHE A  50      10.623  -6.056  16.503  1.00  0.86           C  
ATOM    768  O   PHE A  50      11.582  -5.598  17.113  1.00  0.86           O  
ATOM    769  CB  PHE A  50       8.215  -5.692  17.060  1.00  0.86           C  
ATOM    770  CG  PHE A  50       8.264  -5.617  18.594  1.00  0.86           C  
ATOM    771  CD1 PHE A  50       7.834  -4.470  19.252  1.00  0.86           C  
ATOM    772  CD2 PHE A  50       8.669  -6.675  19.361  1.00  0.86           C  
ATOM    773  CE1 PHE A  50       7.810  -4.381  20.619  1.00  0.86           C  
ATOM    774  CE2 PHE A  50       8.632  -6.595  20.742  1.00  0.86           C  
ATOM    775  CZ  PHE A  50       8.207  -5.443  21.360  1.00  0.86           C  
ATOM    776  H   PHE A  50       8.108  -5.571  14.584  1.00  0.86           H  
ATOM    777  HA  PHE A  50       9.624  -4.164  16.485  1.00  0.86           H  
ATOM    778 1HB  PHE A  50       7.339  -5.132  16.735  1.00  0.86           H  
ATOM    779 2HB  PHE A  50       8.026  -6.732  16.793  1.00  0.86           H  
ATOM    780  HD1 PHE A  50       7.485  -3.646  18.668  1.00  0.86           H  
ATOM    781  HD2 PHE A  50       9.006  -7.591  18.871  1.00  0.86           H  
ATOM    782  HE1 PHE A  50       7.458  -3.471  21.109  1.00  0.86           H  
ATOM    783  HE2 PHE A  50       8.940  -7.452  21.346  1.00  0.86           H  
ATOM    784  HZ  PHE A  50       8.176  -5.384  22.438  1.00  0.86           H  
ATOM    785  N   LEU A  51      10.610  -7.299  16.021  1.00  0.83           N  
ATOM    786  CA  LEU A  51      11.722  -8.207  16.257  1.00  0.83           C  
ATOM    787  C   LEU A  51      12.997  -7.694  15.604  1.00  0.83           C  
ATOM    788  O   LEU A  51      14.077  -7.780  16.197  1.00  0.83           O  
ATOM    789  CB  LEU A  51      11.381  -9.571  15.696  1.00  0.83           C  
ATOM    790  CG  LEU A  51      10.256 -10.295  16.399  1.00  0.83           C  
ATOM    791  CD1 LEU A  51       9.949 -11.497  15.596  1.00  0.83           C  
ATOM    792  CD2 LEU A  51      10.634 -10.639  17.830  1.00  0.83           C  
ATOM    793  H   LEU A  51       9.802  -7.630  15.496  1.00  0.83           H  
ATOM    794  HA  LEU A  51      11.884  -8.286  17.329  1.00  0.83           H  
ATOM    795 1HB  LEU A  51      11.084  -9.446  14.650  1.00  0.83           H  
ATOM    796 2HB  LEU A  51      12.263 -10.199  15.727  1.00  0.83           H  
ATOM    797  HG  LEU A  51       9.374  -9.663  16.416  1.00  0.83           H  
ATOM    798 1HD1 LEU A  51       9.131 -12.023  16.018  1.00  0.83           H  
ATOM    799 2HD1 LEU A  51       9.684 -11.175  14.589  1.00  0.83           H  
ATOM    800 3HD1 LEU A  51      10.826 -12.139  15.560  1.00  0.83           H  
ATOM    801 1HD2 LEU A  51       9.824 -11.155  18.297  1.00  0.83           H  
ATOM    802 2HD2 LEU A  51      11.483 -11.270  17.833  1.00  0.83           H  
ATOM    803 3HD2 LEU A  51      10.852  -9.730  18.384  1.00  0.83           H  
ATOM    804  N   THR A  52      12.878  -7.112  14.401  1.00  0.82           N  
ATOM    805  CA  THR A  52      14.035  -6.547  13.725  1.00  0.82           C  
ATOM    806  C   THR A  52      14.580  -5.399  14.560  1.00  0.82           C  
ATOM    807  O   THR A  52      15.787  -5.282  14.765  1.00  0.82           O  
ATOM    808  CB  THR A  52      13.688  -6.045  12.314  1.00  0.82           C  
ATOM    809  OG1 THR A  52      13.220  -7.148  11.514  1.00  0.82           O  
ATOM    810  CG2 THR A  52      14.924  -5.424  11.678  1.00  0.82           C  
ATOM    811  H   THR A  52      11.975  -7.080  13.923  1.00  0.82           H  
ATOM    812  HA  THR A  52      14.805  -7.311  13.644  1.00  0.82           H  
ATOM    813  HB  THR A  52      12.899  -5.297  12.375  1.00  0.82           H  
ATOM    814  HG1 THR A  52      12.325  -7.417  11.842  1.00  0.82           H  
ATOM    815 1HG2 THR A  52      14.680  -5.066  10.680  1.00  0.82           H  
ATOM    816 2HG2 THR A  52      15.268  -4.585  12.291  1.00  0.82           H  
ATOM    817 3HG2 THR A  52      15.717  -6.167  11.613  1.00  0.82           H  
ATOM    818  N   CYS A  53      13.679  -4.560  15.064  1.00  0.83           N  
ATOM    819  CA  CYS A  53      14.058  -3.437  15.901  1.00  0.83           C  
ATOM    820  C   CYS A  53      14.846  -3.929  17.097  1.00  0.83           C  
ATOM    821  O   CYS A  53      15.886  -3.371  17.438  1.00  0.83           O  
ATOM    822  CB  CYS A  53      12.822  -2.682  16.390  1.00  0.83           C  
ATOM    823  SG  CYS A  53      13.162  -1.217  17.355  1.00  0.83           S  
ATOM    824  H   CYS A  53      12.693  -4.702  14.847  1.00  0.83           H  
ATOM    825  HA  CYS A  53      14.688  -2.768  15.325  1.00  0.83           H  
ATOM    826 1HB  CYS A  53      12.197  -2.408  15.541  1.00  0.83           H  
ATOM    827 2HB  CYS A  53      12.233  -3.327  17.013  1.00  0.83           H  
ATOM    828  HG  CYS A  53      11.892  -0.930  17.640  1.00  0.83           H  
ATOM    829  N   LEU A  54      14.360  -4.986  17.741  1.00  0.85           N  
ATOM    830  CA  LEU A  54      15.047  -5.496  18.908  1.00  0.85           C  
ATOM    831  C   LEU A  54      16.433  -6.050  18.526  1.00  0.85           C  
ATOM    832  O   LEU A  54      17.431  -5.790  19.207  1.00  0.85           O  
ATOM    833  CB  LEU A  54      14.208  -6.618  19.530  1.00  0.85           C  
ATOM    834  CG  LEU A  54      12.851  -6.182  20.075  1.00  0.85           C  
ATOM    835  CD1 LEU A  54      12.146  -7.384  20.603  1.00  0.85           C  
ATOM    836  CD2 LEU A  54      13.003  -5.131  21.070  1.00  0.85           C  
ATOM    837  H   LEU A  54      13.486  -5.409  17.427  1.00  0.85           H  
ATOM    838  HA  LEU A  54      15.173  -4.685  19.624  1.00  0.85           H  
ATOM    839 1HB  LEU A  54      14.029  -7.382  18.775  1.00  0.85           H  
ATOM    840 2HB  LEU A  54      14.768  -7.067  20.349  1.00  0.85           H  
ATOM    841  HG  LEU A  54      12.267  -5.791  19.286  1.00  0.85           H  
ATOM    842 1HD1 LEU A  54      11.199  -7.103  20.965  1.00  0.85           H  
ATOM    843 2HD1 LEU A  54      12.034  -8.122  19.817  1.00  0.85           H  
ATOM    844 3HD1 LEU A  54      12.722  -7.796  21.413  1.00  0.85           H  
ATOM    845 1HD2 LEU A  54      12.019  -4.840  21.411  1.00  0.85           H  
ATOM    846 2HD2 LEU A  54      13.570  -5.519  21.865  1.00  0.85           H  
ATOM    847 3HD2 LEU A  54      13.510  -4.269  20.632  1.00  0.85           H  
ATOM    848  N   TYR A  55      16.507  -6.763  17.398  1.00  0.90           N  
ATOM    849  CA  TYR A  55      17.741  -7.372  16.883  1.00  0.90           C  
ATOM    850  C   TYR A  55      18.810  -6.294  16.659  1.00  0.90           C  
ATOM    851  O   TYR A  55      19.958  -6.418  17.096  1.00  0.90           O  
ATOM    852  CB  TYR A  55      17.428  -8.109  15.577  1.00  0.90           C  
ATOM    853  CG  TYR A  55      18.529  -8.897  14.950  1.00  0.90           C  
ATOM    854  CD1 TYR A  55      18.790 -10.187  15.391  1.00  0.90           C  
ATOM    855  CD2 TYR A  55      19.274  -8.347  13.924  1.00  0.90           C  
ATOM    856  CE1 TYR A  55      19.788 -10.924  14.794  1.00  0.90           C  
ATOM    857  CE2 TYR A  55      20.280  -9.086  13.334  1.00  0.90           C  
ATOM    858  CZ  TYR A  55      20.535 -10.373  13.766  1.00  0.90           C  
ATOM    859  OH  TYR A  55      21.534 -11.115  13.174  1.00  0.90           O  
ATOM    860  H   TYR A  55      15.647  -6.933  16.877  1.00  0.90           H  
ATOM    861  HA  TYR A  55      18.121  -8.082  17.619  1.00  0.90           H  
ATOM    862 1HB  TYR A  55      16.596  -8.765  15.741  1.00  0.90           H  
ATOM    863 2HB  TYR A  55      17.104  -7.382  14.842  1.00  0.90           H  
ATOM    864  HD1 TYR A  55      18.198 -10.623  16.199  1.00  0.90           H  
ATOM    865  HD2 TYR A  55      19.064  -7.326  13.580  1.00  0.90           H  
ATOM    866  HE1 TYR A  55      19.988 -11.941  15.126  1.00  0.90           H  
ATOM    867  HE2 TYR A  55      20.869  -8.654  12.525  1.00  0.90           H  
ATOM    868  HH  TYR A  55      21.981 -10.579  12.513  1.00  0.90           H  
ATOM    869  N   ASP A  56      18.396  -5.201  16.007  1.00  0.97           N  
ATOM    870  CA  ASP A  56      19.252  -4.066  15.655  1.00  0.97           C  
ATOM    871  C   ASP A  56      19.912  -3.362  16.844  1.00  0.97           C  
ATOM    872  O   ASP A  56      20.823  -2.559  16.644  1.00  0.97           O  
ATOM    873  CB  ASP A  56      18.492  -3.001  14.840  1.00  0.97           C  
ATOM    874  CG  ASP A  56      18.203  -3.373  13.346  1.00  0.97           C  
ATOM    875  OD1 ASP A  56      18.749  -4.344  12.868  1.00  0.97           O  
ATOM    876  OD2 ASP A  56      17.481  -2.617  12.677  1.00  0.97           O  
ATOM    877  H   ASP A  56      17.423  -5.172  15.699  1.00  0.97           H  
ATOM    878  HA  ASP A  56      20.051  -4.450  15.022  1.00  0.97           H  
ATOM    879 1HB  ASP A  56      17.531  -2.817  15.332  1.00  0.97           H  
ATOM    880 2HB  ASP A  56      19.049  -2.067  14.867  1.00  0.97           H  
ATOM    881  N   THR A  57      19.449  -3.622  18.069  1.00  1.05           N  
ATOM    882  CA  THR A  57      20.005  -2.982  19.253  1.00  1.05           C  
ATOM    883  C   THR A  57      21.014  -3.881  19.976  1.00  1.05           C  
ATOM    884  O   THR A  57      21.369  -3.598  21.120  1.00  1.05           O  
ATOM    885  CB  THR A  57      18.903  -2.612  20.263  1.00  1.05           C  
ATOM    886  OG1 THR A  57      18.233  -3.794  20.661  1.00  1.05           O  
ATOM    887  CG2 THR A  57      17.908  -1.637  19.662  1.00  1.05           C  
ATOM    888  H   THR A  57      18.700  -4.305  18.207  1.00  1.05           H  
ATOM    889  HA  THR A  57      20.519  -2.073  18.943  1.00  1.05           H  
ATOM    890  HB  THR A  57      19.352  -2.157  21.141  1.00  1.05           H  
ATOM    891  HG1 THR A  57      18.058  -4.358  19.878  1.00  1.05           H  
ATOM    892 1HG2 THR A  57      17.138  -1.397  20.397  1.00  1.05           H  
ATOM    893 2HG2 THR A  57      18.425  -0.725  19.367  1.00  1.05           H  
ATOM    894 3HG2 THR A  57      17.447  -2.085  18.792  1.00  1.05           H  
ATOM    895  N   ASP A  58      21.503  -4.947  19.323  1.00  1.12           N  
ATOM    896  CA  ASP A  58      22.412  -5.885  19.999  1.00  1.12           C  
ATOM    897  C   ASP A  58      23.862  -5.446  20.174  1.00  1.12           C  
ATOM    898  O   ASP A  58      24.659  -6.181  20.759  1.00  1.12           O  
ATOM    899  CB  ASP A  58      22.502  -7.188  19.199  1.00  1.12           C  
ATOM    900  CG  ASP A  58      23.223  -7.037  17.805  1.00  1.12           C  
ATOM    901  OD1 ASP A  58      23.720  -5.963  17.473  1.00  1.12           O  
ATOM    902  OD2 ASP A  58      23.256  -8.026  17.104  1.00  1.12           O  
ATOM    903  H   ASP A  58      21.174  -5.158  18.377  1.00  1.12           H  
ATOM    904  HA  ASP A  58      22.005  -6.080  20.990  1.00  1.12           H  
ATOM    905 1HB  ASP A  58      23.022  -7.948  19.783  1.00  1.12           H  
ATOM    906 2HB  ASP A  58      21.501  -7.561  18.996  1.00  1.12           H  
ATOM    907  N   SER A  59      24.212  -4.257  19.720  1.00  1.16           N  
ATOM    908  CA  SER A  59      25.572  -3.781  19.875  1.00  1.16           C  
ATOM    909  C   SER A  59      25.681  -2.263  19.883  1.00  1.16           C  
ATOM    910  O   SER A  59      24.883  -1.554  19.275  1.00  1.16           O  
ATOM    911  CB  SER A  59      26.425  -4.410  18.786  1.00  1.16           C  
ATOM    912  OG  SER A  59      25.955  -4.062  17.510  1.00  1.16           O  
ATOM    913  H   SER A  59      23.524  -3.705  19.231  1.00  1.16           H  
ATOM    914  HA  SER A  59      25.943  -4.140  20.835  1.00  1.16           H  
ATOM    915 1HB  SER A  59      27.452  -4.073  18.898  1.00  1.16           H  
ATOM    916 2HB  SER A  59      26.421  -5.495  18.891  1.00  1.16           H  
ATOM    917  HG  SER A  59      25.155  -4.654  17.357  1.00  1.16           H  
ATOM    918  N   GLN A  60      26.717  -1.764  20.562  1.00  1.15           N  
ATOM    919  CA  GLN A  60      27.018  -0.327  20.697  1.00  1.15           C  
ATOM    920  C   GLN A  60      25.905   0.441  21.438  1.00  1.15           C  
ATOM    921  O   GLN A  60      25.850   1.671  21.390  1.00  1.15           O  
ATOM    922  CB  GLN A  60      27.251   0.325  19.326  1.00  1.15           C  
ATOM    923  CG  GLN A  60      28.347  -0.322  18.479  1.00  1.15           C  
ATOM    924  CD  GLN A  60      29.726  -0.194  19.090  1.00  1.15           C  
ATOM    925  OE1 GLN A  60      30.240   0.912  19.288  1.00  1.15           O  
ATOM    926  NE2 GLN A  60      30.342  -1.333  19.386  1.00  1.15           N  
ATOM    927  H   GLN A  60      27.336  -2.416  21.023  1.00  1.15           H  
ATOM    928  HA  GLN A  60      27.932  -0.226  21.282  1.00  1.15           H  
ATOM    929 1HB  GLN A  60      26.331   0.333  18.748  1.00  1.15           H  
ATOM    930 2HB  GLN A  60      27.534   1.366  19.477  1.00  1.15           H  
ATOM    931 1HG  GLN A  60      28.124  -1.381  18.358  1.00  1.15           H  
ATOM    932 2HG  GLN A  60      28.362   0.164  17.504  1.00  1.15           H  
ATOM    933 1HE2 GLN A  60      31.258  -1.316  19.789  1.00  1.15           H  
ATOM    934 2HE2 GLN A  60      29.894  -2.207  19.203  1.00  1.15           H  
ATOM    935  N   GLN A  61      25.033  -0.293  22.128  1.00  1.10           N  
ATOM    936  CA  GLN A  61      23.928   0.273  22.889  1.00  1.10           C  
ATOM    937  C   GLN A  61      24.119   0.163  24.388  1.00  1.10           C  
ATOM    938  O   GLN A  61      24.870  -0.679  24.883  1.00  1.10           O  
ATOM    939  CB  GLN A  61      22.596  -0.389  22.527  1.00  1.10           C  
ATOM    940  CG  GLN A  61      22.177  -0.273  21.089  1.00  1.10           C  
ATOM    941  CD  GLN A  61      21.941   1.134  20.650  1.00  1.10           C  
ATOM    942  OE1 GLN A  61      21.163   1.873  21.259  1.00  1.10           O  
ATOM    943  NE2 GLN A  61      22.603   1.523  19.571  1.00  1.10           N  
ATOM    944  H   GLN A  61      25.144  -1.292  22.110  1.00  1.10           H  
ATOM    945  HA  GLN A  61      23.857   1.332  22.645  1.00  1.10           H  
ATOM    946 1HB  GLN A  61      22.660  -1.449  22.740  1.00  1.10           H  
ATOM    947 2HB  GLN A  61      21.800   0.016  23.151  1.00  1.10           H  
ATOM    948 1HG  GLN A  61      22.931  -0.711  20.456  1.00  1.10           H  
ATOM    949 2HG  GLN A  61      21.252  -0.808  20.975  1.00  1.10           H  
ATOM    950 1HE2 GLN A  61      22.493   2.452  19.220  1.00  1.10           H  
ATOM    951 2HE2 GLN A  61      23.216   0.878  19.100  1.00  1.10           H  
ATOM    952  N   LYS A  62      23.385   1.001  25.100  1.00  1.02           N  
ATOM    953  CA  LYS A  62      23.332   1.012  26.554  1.00  1.02           C  
ATOM    954  C   LYS A  62      22.765  -0.306  27.081  1.00  1.02           C  
ATOM    955  O   LYS A  62      21.828  -0.866  26.497  1.00  1.02           O  
ATOM    956  CB  LYS A  62      22.527   2.224  27.019  1.00  1.02           C  
ATOM    957  CG  LYS A  62      22.505   2.474  28.511  1.00  1.02           C  
ATOM    958  CD  LYS A  62      21.835   3.810  28.799  1.00  1.02           C  
ATOM    959  CE  LYS A  62      21.867   4.156  30.265  1.00  1.02           C  
ATOM    960  NZ  LYS A  62      21.352   5.521  30.504  1.00  1.02           N  
ATOM    961  H   LYS A  62      22.821   1.674  24.596  1.00  1.02           H  
ATOM    962  HA  LYS A  62      24.350   1.110  26.935  1.00  1.02           H  
ATOM    963 1HB  LYS A  62      22.923   3.122  26.543  1.00  1.02           H  
ATOM    964 2HB  LYS A  62      21.491   2.115  26.689  1.00  1.02           H  
ATOM    965 1HG  LYS A  62      21.948   1.691  29.009  1.00  1.02           H  
ATOM    966 2HG  LYS A  62      23.522   2.486  28.901  1.00  1.02           H  
ATOM    967 1HD  LYS A  62      22.336   4.601  28.238  1.00  1.02           H  
ATOM    968 2HD  LYS A  62      20.791   3.768  28.478  1.00  1.02           H  
ATOM    969 1HE  LYS A  62      21.252   3.446  30.816  1.00  1.02           H  
ATOM    970 2HE  LYS A  62      22.892   4.095  30.628  1.00  1.02           H  
ATOM    971 1HZ  LYS A  62      21.385   5.724  31.491  1.00  1.02           H  
ATOM    972 2HZ  LYS A  62      21.921   6.188  30.005  1.00  1.02           H  
ATOM    973 3HZ  LYS A  62      20.381   5.595  30.178  1.00  1.02           H  
ATOM    974  N   SER A  63      23.340  -0.809  28.176  1.00  0.93           N  
ATOM    975  CA  SER A  63      22.904  -2.074  28.767  1.00  0.93           C  
ATOM    976  C   SER A  63      21.433  -2.122  29.129  1.00  0.93           C  
ATOM    977  O   SER A  63      20.786  -3.157  28.984  1.00  0.93           O  
ATOM    978  CB  SER A  63      23.680  -2.378  30.021  1.00  0.93           C  
ATOM    979  OG  SER A  63      25.025  -2.636  29.767  1.00  0.93           O  
ATOM    980  H   SER A  63      24.106  -0.305  28.603  1.00  0.93           H  
ATOM    981  HA  SER A  63      23.089  -2.853  28.042  1.00  0.93           H  
ATOM    982 1HB  SER A  63      23.591  -1.552  30.723  1.00  0.93           H  
ATOM    983 2HB  SER A  63      23.235  -3.253  30.500  1.00  0.93           H  
ATOM    984  HG  SER A  63      25.313  -3.157  30.574  1.00  0.93           H  
ATOM    985  N   VAL A  64      20.886  -1.004  29.578  1.00  0.86           N  
ATOM    986  CA  VAL A  64      19.489  -0.965  29.980  1.00  0.86           C  
ATOM    987  C   VAL A  64      18.581  -1.331  28.811  1.00  0.86           C  
ATOM    988  O   VAL A  64      17.618  -2.091  28.966  1.00  0.86           O  
ATOM    989  CB  VAL A  64      19.136   0.437  30.466  1.00  0.86           C  
ATOM    990  CG1 VAL A  64      17.678   0.534  30.684  1.00  0.86           C  
ATOM    991  CG2 VAL A  64      19.897   0.751  31.729  1.00  0.86           C  
ATOM    992  H   VAL A  64      21.458  -0.179  29.663  1.00  0.86           H  
ATOM    993  HA  VAL A  64      19.337  -1.682  30.788  1.00  0.86           H  
ATOM    994  HB  VAL A  64      19.398   1.160  29.693  1.00  0.86           H  
ATOM    995 1HG1 VAL A  64      17.445   1.535  31.005  1.00  0.86           H  
ATOM    996 2HG1 VAL A  64      17.167   0.313  29.752  1.00  0.86           H  
ATOM    997 3HG1 VAL A  64      17.363  -0.175  31.448  1.00  0.86           H  
ATOM    998 1HG2 VAL A  64      19.644   1.758  32.066  1.00  0.86           H  
ATOM    999 2HG2 VAL A  64      19.626   0.032  32.502  1.00  0.86           H  
ATOM   1000 3HG2 VAL A  64      20.967   0.689  31.533  1.00  0.86           H  
ATOM   1001  N   VAL A  65      18.887  -0.767  27.646  1.00  0.80           N  
ATOM   1002  CA  VAL A  65      18.133  -1.043  26.443  1.00  0.80           C  
ATOM   1003  C   VAL A  65      18.334  -2.463  25.984  1.00  0.80           C  
ATOM   1004  O   VAL A  65      17.368  -3.152  25.672  1.00  0.80           O  
ATOM   1005  CB  VAL A  65      18.521  -0.072  25.320  1.00  0.80           C  
ATOM   1006  CG1 VAL A  65      17.878  -0.529  24.006  1.00  0.80           C  
ATOM   1007  CG2 VAL A  65      18.035   1.326  25.705  1.00  0.80           C  
ATOM   1008  H   VAL A  65      19.692  -0.159  27.592  1.00  0.80           H  
ATOM   1009  HA  VAL A  65      17.076  -0.901  26.663  1.00  0.80           H  
ATOM   1010  HB  VAL A  65      19.607  -0.067  25.186  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  65      18.142   0.160  23.204  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  65      18.243  -1.525  23.756  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  65      16.823  -0.565  24.115  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  65      18.294   2.037  24.918  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  65      16.964   1.302  25.834  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  65      18.503   1.633  26.640  1.00  0.80           H  
ATOM   1017  N   ARG A  66      19.583  -2.929  25.969  1.00  0.75           N  
ATOM   1018  CA  ARG A  66      19.832  -4.285  25.497  1.00  0.75           C  
ATOM   1019  C   ARG A  66      19.109  -5.300  26.375  1.00  0.75           C  
ATOM   1020  O   ARG A  66      18.496  -6.254  25.883  1.00  0.75           O  
ATOM   1021  CB  ARG A  66      21.322  -4.572  25.515  1.00  0.75           C  
ATOM   1022  CG  ARG A  66      22.109  -3.782  24.482  1.00  0.75           C  
ATOM   1023  CD  ARG A  66      23.548  -4.135  24.448  1.00  0.75           C  
ATOM   1024  NE  ARG A  66      24.250  -3.712  25.649  1.00  0.75           N  
ATOM   1025  CZ  ARG A  66      25.440  -4.211  26.031  1.00  0.75           C  
ATOM   1026  NH1 ARG A  66      26.009  -5.112  25.284  1.00  0.75           N  
ATOM   1027  NH2 ARG A  66      26.037  -3.828  27.155  1.00  0.75           N  
ATOM   1028  H   ARG A  66      20.358  -2.325  26.253  1.00  0.75           H  
ATOM   1029  HA  ARG A  66      19.464  -4.371  24.475  1.00  0.75           H  
ATOM   1030 1HB  ARG A  66      21.723  -4.324  26.496  1.00  0.75           H  
ATOM   1031 2HB  ARG A  66      21.497  -5.633  25.343  1.00  0.75           H  
ATOM   1032 1HG  ARG A  66      21.691  -3.974  23.504  1.00  0.75           H  
ATOM   1033 2HG  ARG A  66      22.024  -2.720  24.711  1.00  0.75           H  
ATOM   1034 1HD  ARG A  66      23.658  -5.214  24.348  1.00  0.75           H  
ATOM   1035 2HD  ARG A  66      24.012  -3.642  23.592  1.00  0.75           H  
ATOM   1036  HE  ARG A  66      23.820  -3.003  26.226  1.00  0.75           H  
ATOM   1037 1HH1 ARG A  66      25.567  -5.430  24.442  1.00  0.75           H  
ATOM   1038 2HH1 ARG A  66      26.880  -5.552  25.590  1.00  0.75           H  
ATOM   1039 1HH2 ARG A  66      25.603  -3.171  27.803  1.00  0.75           H  
ATOM   1040 2HH2 ARG A  66      26.933  -4.227  27.403  1.00  0.75           H  
ATOM   1041  N   ARG A  67      19.110  -5.047  27.680  1.00  0.73           N  
ATOM   1042  CA  ARG A  67      18.437  -5.910  28.624  1.00  0.73           C  
ATOM   1043  C   ARG A  67      16.945  -5.970  28.332  1.00  0.73           C  
ATOM   1044  O   ARG A  67      16.352  -7.056  28.272  1.00  0.73           O  
ATOM   1045  CB  ARG A  67      18.651  -5.388  30.023  1.00  0.73           C  
ATOM   1046  CG  ARG A  67      18.043  -6.203  31.095  1.00  0.73           C  
ATOM   1047  CD  ARG A  67      18.317  -5.622  32.390  1.00  0.73           C  
ATOM   1048  NE  ARG A  67      17.775  -6.422  33.475  1.00  0.73           N  
ATOM   1049  CZ  ARG A  67      16.540  -6.268  33.985  1.00  0.73           C  
ATOM   1050  NH1 ARG A  67      15.745  -5.336  33.505  1.00  0.73           N  
ATOM   1051  NH2 ARG A  67      16.123  -7.043  34.971  1.00  0.73           N  
ATOM   1052  H   ARG A  67      19.623  -4.246  28.040  1.00  0.73           H  
ATOM   1053  HA  ARG A  67      18.858  -6.911  28.547  1.00  0.73           H  
ATOM   1054 1HB  ARG A  67      19.721  -5.324  30.223  1.00  0.73           H  
ATOM   1055 2HB  ARG A  67      18.250  -4.379  30.100  1.00  0.73           H  
ATOM   1056 1HG  ARG A  67      16.966  -6.276  30.948  1.00  0.73           H  
ATOM   1057 2HG  ARG A  67      18.493  -7.187  31.076  1.00  0.73           H  
ATOM   1058 1HD  ARG A  67      19.382  -5.535  32.508  1.00  0.73           H  
ATOM   1059 2HD  ARG A  67      17.868  -4.632  32.439  1.00  0.73           H  
ATOM   1060  HE  ARG A  67      18.364  -7.159  33.862  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  67      16.061  -4.737  32.751  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  67      14.819  -5.211  33.890  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  67      16.738  -7.757  35.346  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  67      15.198  -6.920  35.355  1.00  0.73           H  
ATOM   1065  N   GLU A  68      16.333  -4.796  28.134  1.00  0.71           N  
ATOM   1066  CA  GLU A  68      14.909  -4.773  27.880  1.00  0.71           C  
ATOM   1067  C   GLU A  68      14.578  -5.373  26.527  1.00  0.71           C  
ATOM   1068  O   GLU A  68      13.554  -6.036  26.396  1.00  0.71           O  
ATOM   1069  CB  GLU A  68      14.300  -3.391  28.035  1.00  0.71           C  
ATOM   1070  CG  GLU A  68      12.761  -3.432  27.896  1.00  0.71           C  
ATOM   1071  CD  GLU A  68      12.091  -4.353  28.943  1.00  0.71           C  
ATOM   1072  OE1 GLU A  68      12.671  -4.597  29.980  1.00  0.71           O  
ATOM   1073  OE2 GLU A  68      11.014  -4.826  28.682  1.00  0.71           O  
ATOM   1074  H   GLU A  68      16.851  -3.916  28.192  1.00  0.71           H  
ATOM   1075  HA  GLU A  68      14.435  -5.389  28.633  1.00  0.71           H  
ATOM   1076 1HB  GLU A  68      14.560  -2.987  29.011  1.00  0.71           H  
ATOM   1077 2HB  GLU A  68      14.715  -2.738  27.267  1.00  0.71           H  
ATOM   1078 1HG  GLU A  68      12.365  -2.433  28.024  1.00  0.71           H  
ATOM   1079 2HG  GLU A  68      12.512  -3.765  26.896  1.00  0.71           H  
ATOM   1080  N   CYS A  69      15.418  -5.162  25.520  1.00  0.71           N  
ATOM   1081  CA  CYS A  69      15.112  -5.717  24.214  1.00  0.71           C  
ATOM   1082  C   CYS A  69      14.999  -7.232  24.274  1.00  0.71           C  
ATOM   1083  O   CYS A  69      14.108  -7.829  23.664  1.00  0.71           O  
ATOM   1084  CB  CYS A  69      16.171  -5.318  23.205  1.00  0.71           C  
ATOM   1085  SG  CYS A  69      16.092  -3.607  22.776  1.00  0.71           S  
ATOM   1086  H   CYS A  69      16.254  -4.597  25.654  1.00  0.71           H  
ATOM   1087  HA  CYS A  69      14.160  -5.301  23.910  1.00  0.71           H  
ATOM   1088 1HB  CYS A  69      17.162  -5.517  23.618  1.00  0.71           H  
ATOM   1089 2HB  CYS A  69      16.067  -5.906  22.294  1.00  0.71           H  
ATOM   1090  HG  CYS A  69      17.144  -3.624  21.942  1.00  0.71           H  
ATOM   1091  N   ILE A  70      15.871  -7.854  25.055  1.00  0.71           N  
ATOM   1092  CA  ILE A  70      15.822  -9.292  25.235  1.00  0.71           C  
ATOM   1093  C   ILE A  70      14.503  -9.685  25.892  1.00  0.71           C  
ATOM   1094  O   ILE A  70      13.825 -10.628  25.452  1.00  0.71           O  
ATOM   1095  CB  ILE A  70      16.949  -9.731  26.141  1.00  0.71           C  
ATOM   1096  CG1 ILE A  70      18.245  -9.569  25.520  1.00  0.71           C  
ATOM   1097  CG2 ILE A  70      16.769 -11.124  26.510  1.00  0.71           C  
ATOM   1098  CD1 ILE A  70      19.285  -9.702  26.526  1.00  0.71           C  
ATOM   1099  H   ILE A  70      16.605  -7.310  25.519  1.00  0.71           H  
ATOM   1100  HA  ILE A  70      15.901  -9.782  24.269  1.00  0.71           H  
ATOM   1101  HB  ILE A  70      16.948  -9.126  27.040  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  70      18.386 -10.345  24.773  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  70      18.326  -8.596  25.046  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  70      17.562 -11.381  27.155  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  70      15.830 -11.226  27.026  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  70      16.785 -11.760  25.628  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  70      20.252  -9.609  26.072  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  70      19.154  -8.925  27.276  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  70      19.186 -10.660  26.993  1.00  0.71           H  
ATOM   1110  N   ARG A  71      14.132  -8.936  26.933  1.00  0.72           N  
ATOM   1111  CA  ARG A  71      12.890  -9.163  27.649  1.00  0.72           C  
ATOM   1112  C   ARG A  71      11.688  -9.006  26.715  1.00  0.72           C  
ATOM   1113  O   ARG A  71      10.715  -9.759  26.830  1.00  0.72           O  
ATOM   1114  CB  ARG A  71      12.820  -8.228  28.847  1.00  0.72           C  
ATOM   1115  CG  ARG A  71      13.773  -8.629  29.968  1.00  0.72           C  
ATOM   1116  CD  ARG A  71      13.919  -7.589  31.004  1.00  0.72           C  
ATOM   1117  NE  ARG A  71      12.658  -7.208  31.582  1.00  0.72           N  
ATOM   1118  CZ  ARG A  71      12.017  -7.897  32.556  1.00  0.72           C  
ATOM   1119  NH1 ARG A  71      12.542  -9.018  33.020  1.00  0.72           N  
ATOM   1120  NH2 ARG A  71      10.864  -7.462  33.039  1.00  0.72           N  
ATOM   1121  H   ARG A  71      14.749  -8.183  27.249  1.00  0.72           H  
ATOM   1122  HA  ARG A  71      12.900 -10.185  28.027  1.00  0.72           H  
ATOM   1123 1HB  ARG A  71      13.058  -7.223  28.545  1.00  0.72           H  
ATOM   1124 2HB  ARG A  71      11.808  -8.211  29.248  1.00  0.72           H  
ATOM   1125 1HG  ARG A  71      13.422  -9.547  30.442  1.00  0.72           H  
ATOM   1126 2HG  ARG A  71      14.751  -8.798  29.531  1.00  0.72           H  
ATOM   1127 1HD  ARG A  71      14.563  -7.960  31.799  1.00  0.72           H  
ATOM   1128 2HD  ARG A  71      14.370  -6.702  30.563  1.00  0.72           H  
ATOM   1129  HE  ARG A  71      12.248  -6.327  31.214  1.00  0.72           H  
ATOM   1130 1HH1 ARG A  71      13.415  -9.370  32.648  1.00  0.72           H  
ATOM   1131 2HH1 ARG A  71      12.065  -9.555  33.736  1.00  0.72           H  
ATOM   1132 1HH2 ARG A  71      10.459  -6.606  32.679  1.00  0.72           H  
ATOM   1133 2HH2 ARG A  71      10.391  -7.989  33.760  1.00  0.72           H  
ATOM   1134  N   LEU A  72      11.764  -8.064  25.768  1.00  0.72           N  
ATOM   1135  CA  LEU A  72      10.696  -7.867  24.795  1.00  0.72           C  
ATOM   1136  C   LEU A  72      10.560  -9.044  23.842  1.00  0.72           C  
ATOM   1137  O   LEU A  72       9.442  -9.395  23.455  1.00  0.72           O  
ATOM   1138  CB  LEU A  72      10.884  -6.578  24.017  1.00  0.72           C  
ATOM   1139  CG  LEU A  72      10.693  -5.369  24.832  1.00  0.72           C  
ATOM   1140  CD1 LEU A  72      10.994  -4.179  23.983  1.00  0.72           C  
ATOM   1141  CD2 LEU A  72       9.286  -5.374  25.421  1.00  0.72           C  
ATOM   1142  H   LEU A  72      12.575  -7.448  25.752  1.00  0.72           H  
ATOM   1143  HA  LEU A  72       9.765  -7.772  25.346  1.00  0.72           H  
ATOM   1144 1HB  LEU A  72      11.892  -6.558  23.621  1.00  0.72           H  
ATOM   1145 2HB  LEU A  72      10.193  -6.555  23.201  1.00  0.72           H  
ATOM   1146  HG  LEU A  72      11.388  -5.377  25.651  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  72      10.883  -3.313  24.554  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  72      12.012  -4.248  23.636  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  72      10.315  -4.144  23.137  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  72       9.168  -4.511  26.057  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  72       8.539  -5.361  24.639  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  72       9.156  -6.269  26.029  1.00  0.72           H  
ATOM   1153  N   VAL A  73      11.675  -9.699  23.494  1.00  0.74           N  
ATOM   1154  CA  VAL A  73      11.566 -10.881  22.643  1.00  0.74           C  
ATOM   1155  C   VAL A  73      10.763 -11.925  23.413  1.00  0.74           C  
ATOM   1156  O   VAL A  73       9.863 -12.565  22.863  1.00  0.74           O  
ATOM   1157  CB  VAL A  73      12.936 -11.497  22.280  1.00  0.74           C  
ATOM   1158  CG1 VAL A  73      12.698 -12.838  21.560  1.00  0.74           C  
ATOM   1159  CG2 VAL A  73      13.737 -10.565  21.390  1.00  0.74           C  
ATOM   1160  H   VAL A  73      12.588  -9.348  23.798  1.00  0.74           H  
ATOM   1161  HA  VAL A  73      11.036 -10.617  21.728  1.00  0.74           H  
ATOM   1162  HB  VAL A  73      13.493 -11.700  23.191  1.00  0.74           H  
ATOM   1163 1HG1 VAL A  73      13.650 -13.292  21.317  1.00  0.74           H  
ATOM   1164 2HG1 VAL A  73      12.136 -13.505  22.215  1.00  0.74           H  
ATOM   1165 3HG1 VAL A  73      12.135 -12.666  20.641  1.00  0.74           H  
ATOM   1166 1HG2 VAL A  73      14.692 -11.030  21.147  1.00  0.74           H  
ATOM   1167 2HG2 VAL A  73      13.185 -10.369  20.471  1.00  0.74           H  
ATOM   1168 3HG2 VAL A  73      13.915  -9.638  21.919  1.00  0.74           H  
ATOM   1169  N   GLY A  74      11.098 -12.073  24.701  1.00  0.76           N  
ATOM   1170  CA  GLY A  74      10.421 -12.995  25.613  1.00  0.76           C  
ATOM   1171  C   GLY A  74       8.930 -12.659  25.735  1.00  0.76           C  
ATOM   1172  O   GLY A  74       8.065 -13.525  25.574  1.00  0.76           O  
ATOM   1173  H   GLY A  74      11.870 -11.506  25.058  1.00  0.76           H  
ATOM   1174 1HA  GLY A  74      10.548 -14.018  25.256  1.00  0.76           H  
ATOM   1175 2HA  GLY A  74      10.894 -12.935  26.594  1.00  0.76           H  
ATOM   1176  N   THR A  75       8.626 -11.392  26.007  1.00  0.78           N  
ATOM   1177  CA  THR A  75       7.248 -10.951  26.161  1.00  0.78           C  
ATOM   1178  C   THR A  75       6.456 -11.272  24.912  1.00  0.78           C  
ATOM   1179  O   THR A  75       5.368 -11.851  24.982  1.00  0.78           O  
ATOM   1180  CB  THR A  75       7.199  -9.434  26.410  1.00  0.78           C  
ATOM   1181  OG1 THR A  75       7.900  -9.134  27.629  1.00  0.78           O  
ATOM   1182  CG2 THR A  75       5.786  -8.921  26.481  1.00  0.78           C  
ATOM   1183  H   THR A  75       9.378 -10.722  26.133  1.00  0.78           H  
ATOM   1184  HA  THR A  75       6.800 -11.474  27.004  1.00  0.78           H  
ATOM   1185  HB  THR A  75       7.704  -8.933  25.588  1.00  0.78           H  
ATOM   1186  HG1 THR A  75       8.841  -9.397  27.527  1.00  0.78           H  
ATOM   1187 1HG2 THR A  75       5.812  -7.846  26.642  1.00  0.78           H  
ATOM   1188 2HG2 THR A  75       5.278  -9.135  25.546  1.00  0.78           H  
ATOM   1189 3HG2 THR A  75       5.255  -9.401  27.302  1.00  0.78           H  
ATOM   1190  N   LEU A  76       7.015 -10.940  23.761  1.00  0.80           N  
ATOM   1191  CA  LEU A  76       6.332 -11.209  22.526  1.00  0.80           C  
ATOM   1192  C   LEU A  76       6.191 -12.715  22.326  1.00  0.80           C  
ATOM   1193  O   LEU A  76       5.160 -13.166  21.852  1.00  0.80           O  
ATOM   1194  CB  LEU A  76       7.021 -10.499  21.372  1.00  0.80           C  
ATOM   1195  CG  LEU A  76       6.303 -10.593  20.044  1.00  0.80           C  
ATOM   1196  CD1 LEU A  76       4.914 -10.080  20.166  1.00  0.80           C  
ATOM   1197  CD2 LEU A  76       6.997  -9.728  19.064  1.00  0.80           C  
ATOM   1198  H   LEU A  76       7.921 -10.473  23.740  1.00  0.80           H  
ATOM   1199  HA  LEU A  76       5.332 -10.790  22.597  1.00  0.80           H  
ATOM   1200 1HB  LEU A  76       7.119  -9.445  21.627  1.00  0.80           H  
ATOM   1201 2HB  LEU A  76       8.025 -10.910  21.265  1.00  0.80           H  
ATOM   1202  HG  LEU A  76       6.270 -11.617  19.727  1.00  0.80           H  
ATOM   1203 1HD1 LEU A  76       4.435 -10.149  19.194  1.00  0.80           H  
ATOM   1204 2HD1 LEU A  76       4.365 -10.675  20.891  1.00  0.80           H  
ATOM   1205 3HD1 LEU A  76       4.929  -9.049  20.480  1.00  0.80           H  
ATOM   1206 1HD2 LEU A  76       6.495  -9.769  18.129  1.00  0.80           H  
ATOM   1207 2HD2 LEU A  76       6.965  -8.725  19.436  1.00  0.80           H  
ATOM   1208 3HD2 LEU A  76       8.012 -10.044  18.946  1.00  0.80           H  
ATOM   1209  N   ALA A  77       7.195 -13.517  22.702  1.00  0.83           N  
ATOM   1210  CA  ALA A  77       7.077 -14.971  22.575  1.00  0.83           C  
ATOM   1211  C   ALA A  77       5.898 -15.494  23.384  1.00  0.83           C  
ATOM   1212  O   ALA A  77       5.194 -16.405  22.943  1.00  0.83           O  
ATOM   1213  CB  ALA A  77       8.358 -15.643  23.023  1.00  0.83           C  
ATOM   1214  H   ALA A  77       8.064 -13.122  23.060  1.00  0.83           H  
ATOM   1215  HA  ALA A  77       6.888 -15.216  21.538  1.00  0.83           H  
ATOM   1216 1HB  ALA A  77       8.264 -16.721  22.900  1.00  0.83           H  
ATOM   1217 2HB  ALA A  77       9.175 -15.265  22.416  1.00  0.83           H  
ATOM   1218 3HB  ALA A  77       8.548 -15.415  24.058  1.00  0.83           H  
ATOM   1219  N   SER A  78       5.657 -14.907  24.553  1.00  0.88           N  
ATOM   1220  CA  SER A  78       4.530 -15.309  25.384  1.00  0.88           C  
ATOM   1221  C   SER A  78       3.186 -14.956  24.726  1.00  0.88           C  
ATOM   1222  O   SER A  78       2.210 -15.701  24.853  1.00  0.88           O  
ATOM   1223  CB  SER A  78       4.616 -14.661  26.751  1.00  0.88           C  
ATOM   1224  OG  SER A  78       5.722 -15.133  27.466  1.00  0.88           O  
ATOM   1225  H   SER A  78       6.295 -14.178  24.879  1.00  0.88           H  
ATOM   1226  HA  SER A  78       4.573 -16.390  25.514  1.00  0.88           H  
ATOM   1227 1HB  SER A  78       4.688 -13.584  26.640  1.00  0.88           H  
ATOM   1228 2HB  SER A  78       3.705 -14.871  27.305  1.00  0.88           H  
ATOM   1229  HG  SER A  78       6.499 -14.827  26.973  1.00  0.88           H  
ATOM   1230  N   ILE A  79       3.138 -13.810  24.040  1.00  0.94           N  
ATOM   1231  CA  ILE A  79       1.913 -13.307  23.409  1.00  0.94           C  
ATOM   1232  C   ILE A  79       1.640 -13.922  22.014  1.00  0.94           C  
ATOM   1233  O   ILE A  79       0.539 -14.396  21.729  1.00  0.94           O  
ATOM   1234  CB  ILE A  79       2.026 -11.787  23.195  1.00  0.94           C  
ATOM   1235  CG1 ILE A  79       2.178 -11.032  24.500  1.00  0.94           C  
ATOM   1236  CG2 ILE A  79       0.766 -11.309  22.525  1.00  0.94           C  
ATOM   1237  CD1 ILE A  79       2.604  -9.591  24.282  1.00  0.94           C  
ATOM   1238  H   ILE A  79       3.986 -13.239  24.006  1.00  0.94           H  
ATOM   1239  HA  ILE A  79       1.072 -13.529  24.062  1.00  0.94           H  
ATOM   1240  HB  ILE A  79       2.886 -11.572  22.568  1.00  0.94           H  
ATOM   1241 1HG1 ILE A  79       1.226 -11.038  25.028  1.00  0.94           H  
ATOM   1242 2HG1 ILE A  79       2.918 -11.529  25.121  1.00  0.94           H  
ATOM   1243 1HG2 ILE A  79       0.832 -10.245  22.341  1.00  0.94           H  
ATOM   1244 2HG2 ILE A  79       0.636 -11.833  21.596  1.00  0.94           H  
ATOM   1245 3HG2 ILE A  79      -0.087 -11.517  23.168  1.00  0.94           H  
ATOM   1246 1HD1 ILE A  79       2.697  -9.084  25.244  1.00  0.94           H  
ATOM   1247 2HD1 ILE A  79       3.563  -9.572  23.769  1.00  0.94           H  
ATOM   1248 3HD1 ILE A  79       1.872  -9.090  23.680  1.00  0.94           H  
ATOM   1249  N   HIS A  80       2.654 -13.861  21.149  1.00  1.01           N  
ATOM   1250  CA  HIS A  80       2.638 -14.269  19.745  1.00  1.01           C  
ATOM   1251  C   HIS A  80       3.737 -15.267  19.363  1.00  1.01           C  
ATOM   1252  O   HIS A  80       4.321 -15.170  18.275  1.00  1.01           O  
ATOM   1253  CB  HIS A  80       2.786 -13.051  18.830  1.00  1.01           C  
ATOM   1254  CG  HIS A  80       1.613 -12.083  18.827  1.00  1.01           C  
ATOM   1255  ND1 HIS A  80       0.402 -12.414  18.264  1.00  1.01           N  
ATOM   1256  CD2 HIS A  80       1.474 -10.797  19.265  1.00  1.01           C  
ATOM   1257  CE1 HIS A  80      -0.427 -11.390  18.366  1.00  1.01           C  
ATOM   1258  NE2 HIS A  80       0.198 -10.404  18.966  1.00  1.01           N  
ATOM   1259  H   HIS A  80       3.522 -13.486  21.492  1.00  1.01           H  
ATOM   1260  HA  HIS A  80       1.681 -14.741  19.527  1.00  1.01           H  
ATOM   1261 1HB  HIS A  80       3.678 -12.505  19.120  1.00  1.01           H  
ATOM   1262 2HB  HIS A  80       2.944 -13.393  17.818  1.00  1.01           H  
ATOM   1263  HD2 HIS A  80       2.205 -10.176  19.756  1.00  1.01           H  
ATOM   1264  HE1 HIS A  80      -1.454 -11.364  18.009  1.00  1.01           H  
ATOM   1265  HE2 HIS A  80      -0.200  -9.489  19.171  1.00  1.01           H  
ATOM   1266  N   GLY A  81       3.974 -16.264  20.209  1.00  1.08           N  
ATOM   1267  CA  GLY A  81       5.003 -17.276  19.947  1.00  1.08           C  
ATOM   1268  C   GLY A  81       4.818 -17.989  18.605  1.00  1.08           C  
ATOM   1269  O   GLY A  81       5.793 -18.300  17.920  1.00  1.08           O  
ATOM   1270  H   GLY A  81       3.465 -16.299  21.087  1.00  1.08           H  
ATOM   1271 1HA  GLY A  81       5.984 -16.812  19.989  1.00  1.08           H  
ATOM   1272 2HA  GLY A  81       4.980 -18.013  20.748  1.00  1.08           H  
ATOM   1273  N   ASP A  82       3.567 -18.179  18.184  1.00  1.15           N  
ATOM   1274  CA  ASP A  82       3.273 -18.851  16.916  1.00  1.15           C  
ATOM   1275  C   ASP A  82       3.875 -18.119  15.713  1.00  1.15           C  
ATOM   1276  O   ASP A  82       4.129 -18.727  14.672  1.00  1.15           O  
ATOM   1277  CB  ASP A  82       1.761 -18.974  16.707  1.00  1.15           C  
ATOM   1278  CG  ASP A  82       1.085 -19.996  17.626  1.00  1.15           C  
ATOM   1279  OD1 ASP A  82       1.772 -20.771  18.248  1.00  1.15           O  
ATOM   1280  OD2 ASP A  82      -0.121 -19.985  17.694  1.00  1.15           O  
ATOM   1281  H   ASP A  82       2.808 -17.879  18.778  1.00  1.15           H  
ATOM   1282  HA  ASP A  82       3.703 -19.852  16.952  1.00  1.15           H  
ATOM   1283 1HB  ASP A  82       1.298 -18.000  16.867  1.00  1.15           H  
ATOM   1284 2HB  ASP A  82       1.566 -19.254  15.672  1.00  1.15           H  
ATOM   1285  N   LEU A  83       4.066 -16.808  15.843  1.00  1.22           N  
ATOM   1286  CA  LEU A  83       4.609 -16.006  14.766  1.00  1.22           C  
ATOM   1287  C   LEU A  83       6.120 -15.896  14.949  1.00  1.22           C  
ATOM   1288  O   LEU A  83       6.893 -15.981  13.987  1.00  1.22           O  
ATOM   1289  CB  LEU A  83       3.919 -14.646  14.784  1.00  1.22           C  
ATOM   1290  CG  LEU A  83       2.394 -14.732  14.572  1.00  1.22           C  
ATOM   1291  CD1 LEU A  83       1.771 -13.390  14.743  1.00  1.22           C  
ATOM   1292  CD2 LEU A  83       2.122 -15.264  13.185  1.00  1.22           C  
ATOM   1293  H   LEU A  83       3.876 -16.352  16.731  1.00  1.22           H  
ATOM   1294  HA  LEU A  83       4.406 -16.500  13.817  1.00  1.22           H  
ATOM   1295 1HB  LEU A  83       4.104 -14.173  15.749  1.00  1.22           H  
ATOM   1296 2HB  LEU A  83       4.344 -14.017  14.001  1.00  1.22           H  
ATOM   1297  HG  LEU A  83       1.961 -15.402  15.315  1.00  1.22           H  
ATOM   1298 1HD1 LEU A  83       0.696 -13.465  14.595  1.00  1.22           H  
ATOM   1299 2HD1 LEU A  83       1.962 -13.025  15.738  1.00  1.22           H  
ATOM   1300 3HD1 LEU A  83       2.191 -12.720  14.020  1.00  1.22           H  
ATOM   1301 1HD2 LEU A  83       1.045 -15.336  13.028  1.00  1.22           H  
ATOM   1302 2HD2 LEU A  83       2.550 -14.588  12.445  1.00  1.22           H  
ATOM   1303 3HD2 LEU A  83       2.572 -16.253  13.078  1.00  1.22           H  
ATOM   1304  N   LEU A  84       6.561 -15.807  16.212  1.00  1.26           N  
ATOM   1305  CA  LEU A  84       7.993 -15.702  16.499  1.00  1.26           C  
ATOM   1306  C   LEU A  84       8.732 -16.967  16.154  1.00  1.26           C  
ATOM   1307  O   LEU A  84       9.923 -16.932  15.854  1.00  1.26           O  
ATOM   1308  CB  LEU A  84       8.254 -15.338  17.947  1.00  1.26           C  
ATOM   1309  CG  LEU A  84       8.374 -13.883  18.152  1.00  1.26           C  
ATOM   1310  CD1 LEU A  84       7.132 -13.236  17.620  1.00  1.26           C  
ATOM   1311  CD2 LEU A  84       8.562 -13.575  19.578  1.00  1.26           C  
ATOM   1312  H   LEU A  84       5.884 -15.766  16.975  1.00  1.26           H  
ATOM   1313  HA  LEU A  84       8.398 -14.899  15.887  1.00  1.26           H  
ATOM   1314 1HB  LEU A  84       7.427 -15.697  18.550  1.00  1.26           H  
ATOM   1315 2HB  LEU A  84       9.172 -15.817  18.282  1.00  1.26           H  
ATOM   1316  HG  LEU A  84       9.229 -13.528  17.606  1.00  1.26           H  
ATOM   1317 1HD1 LEU A  84       7.217 -12.180  17.734  1.00  1.26           H  
ATOM   1318 2HD1 LEU A  84       7.024 -13.478  16.569  1.00  1.26           H  
ATOM   1319 3HD1 LEU A  84       6.265 -13.596  18.166  1.00  1.26           H  
ATOM   1320 1HD2 LEU A  84       8.653 -12.514  19.722  1.00  1.26           H  
ATOM   1321 2HD2 LEU A  84       7.710 -13.924  20.077  1.00  1.26           H  
ATOM   1322 3HD2 LEU A  84       9.457 -14.064  19.961  1.00  1.26           H  
ATOM   1323  N   ALA A  85       8.013 -18.072  16.091  1.00  1.29           N  
ATOM   1324  CA  ALA A  85       8.590 -19.339  15.706  1.00  1.29           C  
ATOM   1325  C   ALA A  85       9.275 -19.218  14.342  1.00  1.29           C  
ATOM   1326  O   ALA A  85      10.341 -19.792  14.122  1.00  1.29           O  
ATOM   1327  CB  ALA A  85       7.499 -20.389  15.636  1.00  1.29           C  
ATOM   1328  H   ALA A  85       7.040 -18.043  16.395  1.00  1.29           H  
ATOM   1329  HA  ALA A  85       9.332 -19.625  16.450  1.00  1.29           H  
ATOM   1330 1HB  ALA A  85       7.926 -21.342  15.353  1.00  1.29           H  
ATOM   1331 2HB  ALA A  85       7.019 -20.476  16.611  1.00  1.29           H  
ATOM   1332 3HB  ALA A  85       6.756 -20.089  14.895  1.00  1.29           H  
ATOM   1333  N   SER A  86       8.727 -18.393  13.440  1.00  1.29           N  
ATOM   1334  CA  SER A  86       9.284 -18.253  12.096  1.00  1.29           C  
ATOM   1335  C   SER A  86      10.571 -17.418  12.069  1.00  1.29           C  
ATOM   1336  O   SER A  86      11.255 -17.351  11.046  1.00  1.29           O  
ATOM   1337  CB  SER A  86       8.240 -17.677  11.153  1.00  1.29           C  
ATOM   1338  OG  SER A  86       7.901 -16.352  11.474  1.00  1.29           O  
ATOM   1339  H   SER A  86       7.901 -17.843  13.681  1.00  1.29           H  
ATOM   1340  HA  SER A  86       9.533 -19.251  11.735  1.00  1.29           H  
ATOM   1341 1HB  SER A  86       8.615 -17.718  10.133  1.00  1.29           H  
ATOM   1342 2HB  SER A  86       7.345 -18.297  11.196  1.00  1.29           H  
ATOM   1343  HG  SER A  86       7.635 -16.349  12.421  1.00  1.29           H  
ATOM   1344  N   HIS A  87      10.888 -16.783  13.194  1.00  1.27           N  
ATOM   1345  CA  HIS A  87      12.063 -15.951  13.369  1.00  1.27           C  
ATOM   1346  C   HIS A  87      12.964 -16.582  14.425  1.00  1.27           C  
ATOM   1347  O   HIS A  87      13.996 -16.009  14.798  1.00  1.27           O  
ATOM   1348  CB  HIS A  87      11.646 -14.558  13.873  1.00  1.27           C  
ATOM   1349  CG  HIS A  87      10.755 -13.773  12.932  1.00  1.27           C  
ATOM   1350  ND1 HIS A  87      11.232 -13.138  11.805  1.00  1.27           N  
ATOM   1351  CD2 HIS A  87       9.415 -13.546  12.954  1.00  1.27           C  
ATOM   1352  CE1 HIS A  87      10.227 -12.540  11.182  1.00  1.27           C  
ATOM   1353  NE2 HIS A  87       9.117 -12.774  11.858  1.00  1.27           N  
ATOM   1354  H   HIS A  87      10.293 -16.890  14.009  1.00  1.27           H  
ATOM   1355  HA  HIS A  87      12.616 -15.863  12.435  1.00  1.27           H  
ATOM   1356 1HB  HIS A  87      11.113 -14.671  14.822  1.00  1.27           H  
ATOM   1357 2HB  HIS A  87      12.539 -13.963  14.072  1.00  1.27           H  
ATOM   1358  HD2 HIS A  87       8.707 -13.906  13.699  1.00  1.27           H  
ATOM   1359  HE1 HIS A  87      10.301 -11.959  10.264  1.00  1.27           H  
ATOM   1360  HE2 HIS A  87       8.191 -12.448  11.614  1.00  1.27           H  
ATOM   1361  N   LEU A  88      12.583 -17.772  14.908  1.00  1.24           N  
ATOM   1362  CA  LEU A  88      13.262 -18.354  16.046  1.00  1.24           C  
ATOM   1363  C   LEU A  88      14.783 -18.399  16.007  1.00  1.24           C  
ATOM   1364  O   LEU A  88      15.381 -17.847  16.924  1.00  1.24           O  
ATOM   1365  CB  LEU A  88      12.757 -19.774  16.315  1.00  1.24           C  
ATOM   1366  CG  LEU A  88      13.438 -20.461  17.472  1.00  1.24           C  
ATOM   1367  CD1 LEU A  88      13.072 -19.699  18.708  1.00  1.24           C  
ATOM   1368  CD2 LEU A  88      13.009 -21.905  17.546  1.00  1.24           C  
ATOM   1369  H   LEU A  88      11.775 -18.267  14.528  1.00  1.24           H  
ATOM   1370  HA  LEU A  88      12.982 -17.753  16.910  1.00  1.24           H  
ATOM   1371 1HB  LEU A  88      11.708 -19.697  16.576  1.00  1.24           H  
ATOM   1372 2HB  LEU A  88      12.820 -20.393  15.439  1.00  1.24           H  
ATOM   1373  HG  LEU A  88      14.522 -20.418  17.352  1.00  1.24           H  
ATOM   1374 1HD1 LEU A  88      13.537 -20.153  19.574  1.00  1.24           H  
ATOM   1375 2HD1 LEU A  88      13.392 -18.666  18.615  1.00  1.24           H  
ATOM   1376 3HD1 LEU A  88      12.014 -19.727  18.806  1.00  1.24           H  
ATOM   1377 1HD2 LEU A  88      13.494 -22.385  18.394  1.00  1.24           H  
ATOM   1378 2HD2 LEU A  88      11.938 -21.947  17.666  1.00  1.24           H  
ATOM   1379 3HD2 LEU A  88      13.286 -22.424  16.627  1.00  1.24           H  
ATOM   1380  N   PRO A  89      15.470 -18.938  14.973  1.00  1.19           N  
ATOM   1381  CA  PRO A  89      16.915 -19.042  14.959  1.00  1.19           C  
ATOM   1382  C   PRO A  89      17.613 -17.687  14.965  1.00  1.19           C  
ATOM   1383  O   PRO A  89      18.768 -17.585  15.377  1.00  1.19           O  
ATOM   1384  CB  PRO A  89      17.187 -19.819  13.658  1.00  1.19           C  
ATOM   1385  CG  PRO A  89      15.980 -19.577  12.790  1.00  1.19           C  
ATOM   1386  CD  PRO A  89      14.821 -19.495  13.746  1.00  1.19           C  
ATOM   1387  HA  PRO A  89      17.230 -19.634  15.831  1.00  1.19           H  
ATOM   1388 1HB  PRO A  89      18.115 -19.453  13.198  1.00  1.19           H  
ATOM   1389 2HB  PRO A  89      17.341 -20.884  13.884  1.00  1.19           H  
ATOM   1390 1HG  PRO A  89      16.114 -18.648  12.213  1.00  1.19           H  
ATOM   1391 2HG  PRO A  89      15.870 -20.390  12.058  1.00  1.19           H  
ATOM   1392 1HD  PRO A  89      14.101 -18.843  13.285  1.00  1.19           H  
ATOM   1393 2HD  PRO A  89      14.428 -20.498  13.926  1.00  1.19           H  
ATOM   1394  N   LYS A  90      16.911 -16.630  14.545  1.00  1.13           N  
ATOM   1395  CA  LYS A  90      17.510 -15.308  14.502  1.00  1.13           C  
ATOM   1396  C   LYS A  90      17.467 -14.734  15.899  1.00  1.13           C  
ATOM   1397  O   LYS A  90      18.456 -14.194  16.411  1.00  1.13           O  
ATOM   1398  CB  LYS A  90      16.750 -14.421  13.511  1.00  1.13           C  
ATOM   1399  CG  LYS A  90      17.294 -13.016  13.308  1.00  1.13           C  
ATOM   1400  CD  LYS A  90      16.493 -12.294  12.226  1.00  1.13           C  
ATOM   1401  CE  LYS A  90      16.980 -10.876  11.992  1.00  1.13           C  
ATOM   1402  NZ  LYS A  90      16.201 -10.199  10.906  1.00  1.13           N  
ATOM   1403  H   LYS A  90      15.934 -16.716  14.280  1.00  1.13           H  
ATOM   1404  HA  LYS A  90      18.551 -15.391  14.192  1.00  1.13           H  
ATOM   1405 1HB  LYS A  90      16.725 -14.911  12.540  1.00  1.13           H  
ATOM   1406 2HB  LYS A  90      15.716 -14.319  13.846  1.00  1.13           H  
ATOM   1407 1HG  LYS A  90      17.226 -12.462  14.233  1.00  1.13           H  
ATOM   1408 2HG  LYS A  90      18.341 -13.065  13.009  1.00  1.13           H  
ATOM   1409 1HD  LYS A  90      16.568 -12.851  11.292  1.00  1.13           H  
ATOM   1410 2HD  LYS A  90      15.443 -12.260  12.523  1.00  1.13           H  
ATOM   1411 1HE  LYS A  90      16.869 -10.305  12.910  1.00  1.13           H  
ATOM   1412 2HE  LYS A  90      18.034 -10.900  11.713  1.00  1.13           H  
ATOM   1413 1HZ  LYS A  90      16.551  -9.262  10.776  1.00  1.13           H  
ATOM   1414 2HZ  LYS A  90      16.301 -10.716  10.044  1.00  1.13           H  
ATOM   1415 3HZ  LYS A  90      15.221 -10.161  11.162  1.00  1.13           H  
ATOM   1416  N   MET A  91      16.314 -14.895  16.545  1.00  1.07           N  
ATOM   1417  CA  MET A  91      16.158 -14.372  17.886  1.00  1.07           C  
ATOM   1418  C   MET A  91      17.018 -15.150  18.862  1.00  1.07           C  
ATOM   1419  O   MET A  91      17.637 -14.564  19.751  1.00  1.07           O  
ATOM   1420  CB  MET A  91      14.702 -14.457  18.319  1.00  1.07           C  
ATOM   1421  CG  MET A  91      13.745 -13.568  17.548  1.00  1.07           C  
ATOM   1422  SD  MET A  91      14.172 -11.816  17.680  1.00  1.07           S  
ATOM   1423  CE  MET A  91      15.003 -11.543  16.142  1.00  1.07           C  
ATOM   1424  H   MET A  91      15.537 -15.369  16.079  1.00  1.07           H  
ATOM   1425  HA  MET A  91      16.484 -13.334  17.899  1.00  1.07           H  
ATOM   1426 1HB  MET A  91      14.357 -15.488  18.199  1.00  1.07           H  
ATOM   1427 2HB  MET A  91      14.626 -14.211  19.372  1.00  1.07           H  
ATOM   1428 1HG  MET A  91      13.764 -13.853  16.493  1.00  1.07           H  
ATOM   1429 2HG  MET A  91      12.728 -13.709  17.920  1.00  1.07           H  
ATOM   1430 1HE  MET A  91      15.302 -10.511  16.081  1.00  1.07           H  
ATOM   1431 2HE  MET A  91      15.875 -12.182  16.091  1.00  1.07           H  
ATOM   1432 3HE  MET A  91      14.329 -11.773  15.314  1.00  1.07           H  
ATOM   1433  N   VAL A  92      17.117 -16.462  18.663  1.00  1.01           N  
ATOM   1434  CA  VAL A  92      17.891 -17.271  19.579  1.00  1.01           C  
ATOM   1435  C   VAL A  92      19.363 -17.045  19.395  1.00  1.01           C  
ATOM   1436  O   VAL A  92      20.065 -16.837  20.376  1.00  1.01           O  
ATOM   1437  CB  VAL A  92      17.585 -18.756  19.427  1.00  1.01           C  
ATOM   1438  CG1 VAL A  92      18.522 -19.566  20.302  1.00  1.01           C  
ATOM   1439  CG2 VAL A  92      16.214 -18.984  19.833  1.00  1.01           C  
ATOM   1440  H   VAL A  92      16.605 -16.907  17.904  1.00  1.01           H  
ATOM   1441  HA  VAL A  92      17.623 -16.982  20.595  1.00  1.01           H  
ATOM   1442  HB  VAL A  92      17.724 -19.061  18.387  1.00  1.01           H  
ATOM   1443 1HG1 VAL A  92      18.285 -20.600  20.202  1.00  1.01           H  
ATOM   1444 2HG1 VAL A  92      19.554 -19.394  19.997  1.00  1.01           H  
ATOM   1445 3HG1 VAL A  92      18.398 -19.273  21.345  1.00  1.01           H  
ATOM   1446 1HG2 VAL A  92      15.978 -20.041  19.731  1.00  1.01           H  
ATOM   1447 2HG2 VAL A  92      16.106 -18.671  20.854  1.00  1.01           H  
ATOM   1448 3HG2 VAL A  92      15.565 -18.401  19.221  1.00  1.01           H  
ATOM   1449  N   ALA A  93      19.851 -17.034  18.152  1.00  0.96           N  
ATOM   1450  CA  ALA A  93      21.267 -16.805  17.950  1.00  0.96           C  
ATOM   1451  C   ALA A  93      21.681 -15.463  18.531  1.00  0.96           C  
ATOM   1452  O   ALA A  93      22.768 -15.331  19.095  1.00  0.96           O  
ATOM   1453  CB  ALA A  93      21.599 -16.847  16.470  1.00  0.96           C  
ATOM   1454  H   ALA A  93      19.265 -17.197  17.333  1.00  0.96           H  
ATOM   1455  HA  ALA A  93      21.818 -17.588  18.469  1.00  0.96           H  
ATOM   1456 1HB  ALA A  93      22.664 -16.689  16.329  1.00  0.96           H  
ATOM   1457 2HB  ALA A  93      21.315 -17.816  16.062  1.00  0.96           H  
ATOM   1458 3HB  ALA A  93      21.039 -16.061  15.957  1.00  0.96           H  
ATOM   1459  N   ASN A  94      20.808 -14.458  18.443  1.00  0.92           N  
ATOM   1460  CA  ASN A  94      21.183 -13.152  18.941  1.00  0.92           C  
ATOM   1461  C   ASN A  94      21.194 -13.164  20.480  1.00  0.92           C  
ATOM   1462  O   ASN A  94      22.139 -12.660  21.096  1.00  0.92           O  
ATOM   1463  CB  ASN A  94      20.242 -12.115  18.368  1.00  0.92           C  
ATOM   1464  CG  ASN A  94      20.758 -10.741  18.477  1.00  0.92           C  
ATOM   1465  OD1 ASN A  94      20.311  -9.925  19.278  1.00  0.92           O  
ATOM   1466  ND2 ASN A  94      21.740 -10.469  17.640  1.00  0.92           N  
ATOM   1467  H   ASN A  94      19.911 -14.574  17.968  1.00  0.92           H  
ATOM   1468  HA  ASN A  94      22.195 -12.926  18.607  1.00  0.92           H  
ATOM   1469 1HB  ASN A  94      20.060 -12.348  17.332  1.00  0.92           H  
ATOM   1470 2HB  ASN A  94      19.280 -12.178  18.882  1.00  0.92           H  
ATOM   1471 1HD2 ASN A  94      22.187  -9.549  17.603  1.00  0.92           H  
ATOM   1472 2HD2 ASN A  94      22.066 -11.175  17.017  1.00  0.92           H  
ATOM   1473  N   ILE A  95      20.189 -13.791  21.107  1.00  0.89           N  
ATOM   1474  CA  ILE A  95      20.142 -13.869  22.568  1.00  0.89           C  
ATOM   1475  C   ILE A  95      21.324 -14.667  23.114  1.00  0.89           C  
ATOM   1476  O   ILE A  95      21.952 -14.268  24.099  1.00  0.89           O  
ATOM   1477  CB  ILE A  95      18.815 -14.466  23.064  1.00  0.89           C  
ATOM   1478  CG1 ILE A  95      17.672 -13.487  22.774  1.00  0.89           C  
ATOM   1479  CG2 ILE A  95      18.903 -14.711  24.563  1.00  0.89           C  
ATOM   1480  CD1 ILE A  95      16.320 -14.093  22.950  1.00  0.89           C  
ATOM   1481  H   ILE A  95      19.423 -14.197  20.566  1.00  0.89           H  
ATOM   1482  HA  ILE A  95      20.208 -12.861  22.964  1.00  0.89           H  
ATOM   1483  HB  ILE A  95      18.608 -15.401  22.536  1.00  0.89           H  
ATOM   1484 1HG1 ILE A  95      17.759 -12.641  23.451  1.00  0.89           H  
ATOM   1485 2HG1 ILE A  95      17.762 -13.121  21.753  1.00  0.89           H  
ATOM   1486 1HG2 ILE A  95      17.961 -15.116  24.925  1.00  0.89           H  
ATOM   1487 2HG2 ILE A  95      19.711 -15.413  24.778  1.00  0.89           H  
ATOM   1488 3HG2 ILE A  95      19.101 -13.767  25.055  1.00  0.89           H  
ATOM   1489 1HD1 ILE A  95      15.561 -13.349  22.741  1.00  0.89           H  
ATOM   1490 2HD1 ILE A  95      16.215 -14.928  22.259  1.00  0.89           H  
ATOM   1491 3HD1 ILE A  95      16.208 -14.448  23.971  1.00  0.89           H  
ATOM   1492  N   VAL A  96      21.628 -15.788  22.472  1.00  0.87           N  
ATOM   1493  CA  VAL A  96      22.741 -16.621  22.878  1.00  0.87           C  
ATOM   1494  C   VAL A  96      24.059 -15.860  22.792  1.00  0.87           C  
ATOM   1495  O   VAL A  96      24.886 -15.958  23.693  1.00  0.87           O  
ATOM   1496  CB  VAL A  96      22.787 -17.902  22.040  1.00  0.87           C  
ATOM   1497  CG1 VAL A  96      24.073 -18.636  22.310  1.00  0.87           C  
ATOM   1498  CG2 VAL A  96      21.591 -18.777  22.429  1.00  0.87           C  
ATOM   1499  H   VAL A  96      21.068 -16.072  21.672  1.00  0.87           H  
ATOM   1500  HA  VAL A  96      22.581 -16.915  23.916  1.00  0.87           H  
ATOM   1501  HB  VAL A  96      22.741 -17.651  20.978  1.00  0.87           H  
ATOM   1502 1HG1 VAL A  96      24.100 -19.554  21.723  1.00  0.87           H  
ATOM   1503 2HG1 VAL A  96      24.918 -18.004  22.037  1.00  0.87           H  
ATOM   1504 3HG1 VAL A  96      24.125 -18.872  23.359  1.00  0.87           H  
ATOM   1505 1HG2 VAL A  96      21.599 -19.700  21.845  1.00  0.87           H  
ATOM   1506 2HG2 VAL A  96      21.656 -19.012  23.483  1.00  0.87           H  
ATOM   1507 3HG2 VAL A  96      20.668 -18.244  22.244  1.00  0.87           H  
ATOM   1508  N   LYS A  97      24.279 -15.089  21.729  1.00  0.86           N  
ATOM   1509  CA  LYS A  97      25.498 -14.289  21.672  1.00  0.86           C  
ATOM   1510  C   LYS A  97      25.518 -13.236  22.796  1.00  0.86           C  
ATOM   1511  O   LYS A  97      26.547 -13.018  23.445  1.00  0.86           O  
ATOM   1512  CB  LYS A  97      25.625 -13.634  20.300  1.00  0.86           C  
ATOM   1513  CG  LYS A  97      25.961 -14.618  19.174  1.00  0.86           C  
ATOM   1514  CD  LYS A  97      26.014 -13.928  17.820  1.00  0.86           C  
ATOM   1515  CE  LYS A  97      26.323 -14.921  16.706  1.00  0.86           C  
ATOM   1516  NZ  LYS A  97      26.354 -14.265  15.367  1.00  0.86           N  
ATOM   1517  H   LYS A  97      23.610 -15.051  20.958  1.00  0.86           H  
ATOM   1518  HA  LYS A  97      26.350 -14.950  21.819  1.00  0.86           H  
ATOM   1519 1HB  LYS A  97      24.677 -13.150  20.046  1.00  0.86           H  
ATOM   1520 2HB  LYS A  97      26.393 -12.863  20.328  1.00  0.86           H  
ATOM   1521 1HG  LYS A  97      26.931 -15.070  19.375  1.00  0.86           H  
ATOM   1522 2HG  LYS A  97      25.219 -15.410  19.146  1.00  0.86           H  
ATOM   1523 1HD  LYS A  97      25.046 -13.463  17.620  1.00  0.86           H  
ATOM   1524 2HD  LYS A  97      26.778 -13.153  17.832  1.00  0.86           H  
ATOM   1525 1HE  LYS A  97      27.291 -15.380  16.898  1.00  0.86           H  
ATOM   1526 2HE  LYS A  97      25.556 -15.698  16.702  1.00  0.86           H  
ATOM   1527 1HZ  LYS A  97      26.561 -14.953  14.657  1.00  0.86           H  
ATOM   1528 2HZ  LYS A  97      25.454 -13.846  15.178  1.00  0.86           H  
ATOM   1529 3HZ  LYS A  97      27.067 -13.549  15.359  1.00  0.86           H  
ATOM   1530  N   ARG A  98      24.354 -12.635  23.094  1.00  0.86           N  
ATOM   1531  CA  ARG A  98      24.240 -11.646  24.172  1.00  0.86           C  
ATOM   1532  C   ARG A  98      24.534 -12.286  25.534  1.00  0.86           C  
ATOM   1533  O   ARG A  98      25.016 -11.617  26.446  1.00  0.86           O  
ATOM   1534  CB  ARG A  98      22.866 -10.989  24.183  1.00  0.86           C  
ATOM   1535  CG  ARG A  98      22.564  -9.995  23.022  1.00  0.86           C  
ATOM   1536  CD  ARG A  98      21.127  -9.541  23.054  1.00  0.86           C  
ATOM   1537  NE  ARG A  98      20.797  -8.566  22.009  1.00  0.86           N  
ATOM   1538  CZ  ARG A  98      19.528  -8.217  21.648  1.00  0.86           C  
ATOM   1539  NH1 ARG A  98      18.507  -8.787  22.213  1.00  0.86           N  
ATOM   1540  NH2 ARG A  98      19.324  -7.309  20.720  1.00  0.86           N  
ATOM   1541  H   ARG A  98      23.526 -12.837  22.532  1.00  0.86           H  
ATOM   1542  HA  ARG A  98      24.978 -10.864  23.996  1.00  0.86           H  
ATOM   1543 1HB  ARG A  98      22.105 -11.755  24.143  1.00  0.86           H  
ATOM   1544 2HB  ARG A  98      22.734 -10.447  25.117  1.00  0.86           H  
ATOM   1545 1HG  ARG A  98      23.198  -9.116  23.126  1.00  0.86           H  
ATOM   1546 2HG  ARG A  98      22.759 -10.466  22.063  1.00  0.86           H  
ATOM   1547 1HD  ARG A  98      20.474 -10.403  22.934  1.00  0.86           H  
ATOM   1548 2HD  ARG A  98      20.938  -9.071  24.003  1.00  0.86           H  
ATOM   1549  HE  ARG A  98      21.562  -8.111  21.529  1.00  0.86           H  
ATOM   1550 1HH1 ARG A  98      18.662  -9.489  22.914  1.00  0.86           H  
ATOM   1551 2HH1 ARG A  98      17.576  -8.540  21.921  1.00  0.86           H  
ATOM   1552 1HH2 ARG A  98      20.111  -6.865  20.271  1.00  0.86           H  
ATOM   1553 2HH2 ARG A  98      18.379  -7.035  20.446  1.00  0.86           H  
ATOM   1554  N   LEU A  99      24.321 -13.601  25.650  1.00  0.86           N  
ATOM   1555  CA  LEU A  99      24.598 -14.362  26.871  1.00  0.86           C  
ATOM   1556  C   LEU A  99      26.047 -14.219  27.311  1.00  0.86           C  
ATOM   1557  O   LEU A  99      26.369 -14.501  28.464  1.00  0.86           O  
ATOM   1558  CB  LEU A  99      24.332 -15.866  26.728  1.00  0.86           C  
ATOM   1559  CG  LEU A  99      24.392 -16.636  28.045  1.00  0.86           C  
ATOM   1560  CD1 LEU A  99      23.311 -16.106  28.983  1.00  0.86           C  
ATOM   1561  CD2 LEU A  99      24.216 -18.090  27.770  1.00  0.86           C  
ATOM   1562  H   LEU A  99      23.883 -14.085  24.867  1.00  0.86           H  
ATOM   1563  HA  LEU A  99      23.962 -13.974  27.663  1.00  0.86           H  
ATOM   1564 1HB  LEU A  99      23.353 -16.013  26.268  1.00  0.86           H  
ATOM   1565 2HB  LEU A  99      25.092 -16.288  26.078  1.00  0.86           H  
ATOM   1566  HG  LEU A  99      25.359 -16.474  28.522  1.00  0.86           H  
ATOM   1567 1HD1 LEU A  99      23.363 -16.646  29.926  1.00  0.86           H  
ATOM   1568 2HD1 LEU A  99      23.471 -15.045  29.165  1.00  0.86           H  
ATOM   1569 3HD1 LEU A  99      22.332 -16.253  28.530  1.00  0.86           H  
ATOM   1570 1HD2 LEU A  99      24.252 -18.656  28.695  1.00  0.86           H  
ATOM   1571 2HD2 LEU A  99      23.269 -18.228  27.299  1.00  0.86           H  
ATOM   1572 3HD2 LEU A  99      25.009 -18.433  27.106  1.00  0.86           H  
ATOM   1573  N   LYS A 100      26.959 -13.948  26.375  1.00  0.86           N  
ATOM   1574  CA  LYS A 100      28.364 -13.857  26.734  1.00  0.86           C  
ATOM   1575  C   LYS A 100      28.764 -12.441  27.178  1.00  0.86           C  
ATOM   1576  O   LYS A 100      29.889 -12.219  27.635  1.00  0.86           O  
ATOM   1577  CB  LYS A 100      29.215 -14.299  25.552  1.00  0.86           C  
ATOM   1578  CG  LYS A 100      28.891 -15.706  25.091  1.00  0.86           C  
ATOM   1579  CD  LYS A 100      29.141 -16.718  26.188  1.00  0.86           C  
ATOM   1580  CE  LYS A 100      28.847 -18.121  25.708  1.00  0.86           C  
ATOM   1581  NZ  LYS A 100      29.047 -19.117  26.779  1.00  0.86           N  
ATOM   1582  H   LYS A 100      26.676 -13.743  25.413  1.00  0.86           H  
ATOM   1583  HA  LYS A 100      28.551 -14.531  27.569  1.00  0.86           H  
ATOM   1584 1HB  LYS A 100      29.040 -13.622  24.711  1.00  0.86           H  
ATOM   1585 2HB  LYS A 100      30.271 -14.247  25.811  1.00  0.86           H  
ATOM   1586 1HG  LYS A 100      27.834 -15.749  24.793  1.00  0.86           H  
ATOM   1587 2HG  LYS A 100      29.502 -15.958  24.225  1.00  0.86           H  
ATOM   1588 1HD  LYS A 100      30.179 -16.659  26.517  1.00  0.86           H  
ATOM   1589 2HD  LYS A 100      28.491 -16.494  27.039  1.00  0.86           H  
ATOM   1590 1HE  LYS A 100      27.810 -18.171  25.372  1.00  0.86           H  
ATOM   1591 2HE  LYS A 100      29.503 -18.364  24.873  1.00  0.86           H  
ATOM   1592 1HZ  LYS A 100      28.828 -20.049  26.417  1.00  0.86           H  
ATOM   1593 2HZ  LYS A 100      30.001 -19.103  27.096  1.00  0.86           H  
ATOM   1594 3HZ  LYS A 100      28.433 -18.915  27.550  1.00  0.86           H  
ATOM   1595  N   ASP A 101      27.845 -11.482  27.062  1.00  0.86           N  
ATOM   1596  CA  ASP A 101      28.101 -10.092  27.420  1.00  0.86           C  
ATOM   1597  C   ASP A 101      28.492 -10.019  28.891  1.00  0.86           C  
ATOM   1598  O   ASP A 101      27.835 -10.652  29.700  1.00  0.86           O  
ATOM   1599  CB  ASP A 101      26.846  -9.234  27.205  1.00  0.86           C  
ATOM   1600  CG  ASP A 101      27.105  -7.730  27.340  1.00  0.86           C  
ATOM   1601  OD1 ASP A 101      27.351  -7.118  26.311  1.00  0.86           O  
ATOM   1602  OD2 ASP A 101      27.140  -7.201  28.445  1.00  0.86           O  
ATOM   1603  H   ASP A 101      26.915 -11.713  26.717  1.00  0.86           H  
ATOM   1604  HA  ASP A 101      28.902  -9.734  26.782  1.00  0.86           H  
ATOM   1605 1HB  ASP A 101      26.442  -9.431  26.210  1.00  0.86           H  
ATOM   1606 2HB  ASP A 101      26.075  -9.528  27.925  1.00  0.86           H  
ATOM   1607  N   PRO A 102      29.532  -9.273  29.295  1.00  0.86           N  
ATOM   1608  CA  PRO A 102      29.987  -9.151  30.672  1.00  0.86           C  
ATOM   1609  C   PRO A 102      28.959  -8.556  31.649  1.00  0.86           C  
ATOM   1610  O   PRO A 102      29.117  -8.703  32.864  1.00  0.86           O  
ATOM   1611  CB  PRO A 102      31.215  -8.238  30.537  1.00  0.86           C  
ATOM   1612  CG  PRO A 102      31.019  -7.494  29.244  1.00  0.86           C  
ATOM   1613  CD  PRO A 102      30.332  -8.480  28.333  1.00  0.86           C  
ATOM   1614  HA  PRO A 102      30.297 -10.144  31.021  1.00  0.86           H  
ATOM   1615 1HB  PRO A 102      31.268  -7.565  31.405  1.00  0.86           H  
ATOM   1616 2HB  PRO A 102      32.134  -8.843  30.544  1.00  0.86           H  
ATOM   1617 1HG  PRO A 102      30.401  -6.597  29.419  1.00  0.86           H  
ATOM   1618 2HG  PRO A 102      31.983  -7.145  28.850  1.00  0.86           H  
ATOM   1619 1HD  PRO A 102      29.723  -7.905  27.642  1.00  0.86           H  
ATOM   1620 2HD  PRO A 102      31.060  -9.124  27.817  1.00  0.86           H  
ATOM   1621  N   ASP A 103      27.926  -7.860  31.162  1.00  0.85           N  
ATOM   1622  CA  ASP A 103      26.953  -7.293  32.088  1.00  0.85           C  
ATOM   1623  C   ASP A 103      25.967  -8.376  32.538  1.00  0.85           C  
ATOM   1624  O   ASP A 103      25.115  -8.839  31.770  1.00  0.85           O  
ATOM   1625  CB  ASP A 103      26.241  -6.101  31.447  1.00  0.85           C  
ATOM   1626  CG  ASP A 103      25.262  -5.340  32.371  1.00  0.85           C  
ATOM   1627  OD1 ASP A 103      24.752  -5.928  33.332  1.00  0.85           O  
ATOM   1628  OD2 ASP A 103      25.029  -4.162  32.107  1.00  0.85           O  
ATOM   1629  H   ASP A 103      27.776  -7.724  30.154  1.00  0.85           H  
ATOM   1630  HA  ASP A 103      27.485  -6.932  32.968  1.00  0.85           H  
ATOM   1631 1HB  ASP A 103      26.987  -5.403  31.064  1.00  0.85           H  
ATOM   1632 2HB  ASP A 103      25.693  -6.466  30.593  1.00  0.85           H  
ATOM   1633  N   SER A 104      26.053  -8.746  33.817  1.00  0.83           N  
ATOM   1634  CA  SER A 104      25.252  -9.828  34.387  1.00  0.83           C  
ATOM   1635  C   SER A 104      23.738  -9.574  34.314  1.00  0.83           C  
ATOM   1636  O   SER A 104      22.941 -10.509  34.427  1.00  0.83           O  
ATOM   1637  CB  SER A 104      25.671 -10.076  35.832  1.00  0.83           C  
ATOM   1638  OG  SER A 104      25.358  -8.981  36.651  1.00  0.83           O  
ATOM   1639  H   SER A 104      26.749  -8.291  34.393  1.00  0.83           H  
ATOM   1640  HA  SER A 104      25.472 -10.729  33.821  1.00  0.83           H  
ATOM   1641 1HB  SER A 104      25.167 -10.969  36.205  1.00  0.83           H  
ATOM   1642 2HB  SER A 104      26.744 -10.269  35.872  1.00  0.83           H  
ATOM   1643  HG  SER A 104      24.409  -8.845  36.559  1.00  0.83           H  
ATOM   1644  N   ASN A 105      23.320  -8.320  34.103  1.00  0.82           N  
ATOM   1645  CA  ASN A 105      21.892  -8.027  34.030  1.00  0.82           C  
ATOM   1646  C   ASN A 105      21.360  -8.445  32.659  1.00  0.82           C  
ATOM   1647  O   ASN A 105      20.193  -8.834  32.517  1.00  0.82           O  
ATOM   1648  CB  ASN A 105      21.648  -6.560  34.257  1.00  0.82           C  
ATOM   1649  CG  ASN A 105      21.969  -6.114  35.632  1.00  0.82           C  
ATOM   1650  OD1 ASN A 105      21.209  -6.316  36.592  1.00  0.82           O  
ATOM   1651  ND2 ASN A 105      23.119  -5.508  35.748  1.00  0.82           N  
ATOM   1652  H   ASN A 105      23.995  -7.552  33.970  1.00  0.82           H  
ATOM   1653  HA  ASN A 105      21.367  -8.608  34.788  1.00  0.82           H  
ATOM   1654 1HB  ASN A 105      22.219  -5.970  33.536  1.00  0.82           H  
ATOM   1655 2HB  ASN A 105      20.615  -6.361  34.100  1.00  0.82           H  
ATOM   1656 1HD2 ASN A 105      23.431  -5.171  36.634  1.00  0.82           H  
ATOM   1657 2HD2 ASN A 105      23.707  -5.405  34.912  1.00  0.82           H  
ATOM   1658  N   ILE A 106      22.225  -8.354  31.643  1.00  0.80           N  
ATOM   1659  CA  ILE A 106      21.869  -8.746  30.293  1.00  0.80           C  
ATOM   1660  C   ILE A 106      21.877 -10.246  30.243  1.00  0.80           C  
ATOM   1661  O   ILE A 106      20.975 -10.857  29.674  1.00  0.80           O  
ATOM   1662  CB  ILE A 106      22.805  -8.166  29.224  1.00  0.80           C  
ATOM   1663  CG1 ILE A 106      22.644  -6.674  29.165  1.00  0.80           C  
ATOM   1664  CG2 ILE A 106      22.552  -8.789  27.876  1.00  0.80           C  
ATOM   1665  CD1 ILE A 106      23.648  -6.031  28.299  1.00  0.80           C  
ATOM   1666  H   ILE A 106      23.187  -8.065  31.824  1.00  0.80           H  
ATOM   1667  HA  ILE A 106      20.859  -8.400  30.077  1.00  0.80           H  
ATOM   1668  HB  ILE A 106      23.842  -8.369  29.514  1.00  0.80           H  
ATOM   1669 1HG1 ILE A 106      21.652  -6.429  28.791  1.00  0.80           H  
ATOM   1670 2HG1 ILE A 106      22.750  -6.264  30.174  1.00  0.80           H  
ATOM   1671 1HG2 ILE A 106      23.243  -8.368  27.145  1.00  0.80           H  
ATOM   1672 2HG2 ILE A 106      22.701  -9.865  27.936  1.00  0.80           H  
ATOM   1673 3HG2 ILE A 106      21.547  -8.568  27.591  1.00  0.80           H  
ATOM   1674 1HD1 ILE A 106      23.487  -4.981  28.308  1.00  0.80           H  
ATOM   1675 2HD1 ILE A 106      24.646  -6.244  28.658  1.00  0.80           H  
ATOM   1676 3HD1 ILE A 106      23.549  -6.409  27.285  1.00  0.80           H  
ATOM   1677  N   ARG A 107      22.896 -10.848  30.863  1.00  0.78           N  
ATOM   1678  CA  ARG A 107      22.986 -12.300  30.867  1.00  0.78           C  
ATOM   1679  C   ARG A 107      21.758 -12.888  31.560  1.00  0.78           C  
ATOM   1680  O   ARG A 107      21.189 -13.879  31.105  1.00  0.78           O  
ATOM   1681  CB  ARG A 107      24.231 -12.779  31.587  1.00  0.78           C  
ATOM   1682  CG  ARG A 107      25.525 -12.490  30.888  1.00  0.78           C  
ATOM   1683  CD  ARG A 107      26.715 -13.075  31.614  1.00  0.78           C  
ATOM   1684  NE  ARG A 107      27.944 -12.886  30.855  1.00  0.78           N  
ATOM   1685  CZ  ARG A 107      29.185 -13.232  31.252  1.00  0.78           C  
ATOM   1686  NH1 ARG A 107      29.355 -13.786  32.423  1.00  0.78           N  
ATOM   1687  NH2 ARG A 107      30.233 -13.017  30.461  1.00  0.78           N  
ATOM   1688  H   ARG A 107      23.620 -10.275  31.304  1.00  0.78           H  
ATOM   1689  HA  ARG A 107      23.022 -12.651  29.836  1.00  0.78           H  
ATOM   1690 1HB  ARG A 107      24.272 -12.326  32.567  1.00  0.78           H  
ATOM   1691 2HB  ARG A 107      24.173 -13.856  31.725  1.00  0.78           H  
ATOM   1692 1HG  ARG A 107      25.484 -12.847  29.883  1.00  0.78           H  
ATOM   1693 2HG  ARG A 107      25.661 -11.405  30.864  1.00  0.78           H  
ATOM   1694 1HD  ARG A 107      26.832 -12.588  32.579  1.00  0.78           H  
ATOM   1695 2HD  ARG A 107      26.565 -14.144  31.754  1.00  0.78           H  
ATOM   1696  HE  ARG A 107      27.852 -12.408  29.960  1.00  0.78           H  
ATOM   1697 1HH1 ARG A 107      28.555 -13.946  33.016  1.00  0.78           H  
ATOM   1698 2HH1 ARG A 107      30.280 -14.061  32.735  1.00  0.78           H  
ATOM   1699 1HH2 ARG A 107      30.102 -12.605  29.521  1.00  0.78           H  
ATOM   1700 2HH2 ARG A 107      31.154 -13.282  30.766  1.00  0.78           H  
ATOM   1701  N   ASP A 108      21.297 -12.243  32.633  1.00  0.77           N  
ATOM   1702  CA  ASP A 108      20.113 -12.720  33.334  1.00  0.77           C  
ATOM   1703  C   ASP A 108      18.920 -12.656  32.414  1.00  0.77           C  
ATOM   1704  O   ASP A 108      18.188 -13.641  32.274  1.00  0.77           O  
ATOM   1705  CB  ASP A 108      19.882 -11.921  34.620  1.00  0.77           C  
ATOM   1706  CG  ASP A 108      18.702 -12.420  35.442  1.00  0.77           C  
ATOM   1707  OD1 ASP A 108      18.708 -13.568  35.815  1.00  0.77           O  
ATOM   1708  OD2 ASP A 108      17.821 -11.642  35.728  1.00  0.77           O  
ATOM   1709  H   ASP A 108      21.798 -11.442  33.013  1.00  0.77           H  
ATOM   1710  HA  ASP A 108      20.256 -13.764  33.601  1.00  0.77           H  
ATOM   1711 1HB  ASP A 108      20.779 -11.957  35.237  1.00  0.77           H  
ATOM   1712 2HB  ASP A 108      19.714 -10.873  34.364  1.00  0.77           H  
ATOM   1713  N   ALA A 109      18.732 -11.510  31.759  1.00  0.76           N  
ATOM   1714  CA  ALA A 109      17.637 -11.352  30.823  1.00  0.76           C  
ATOM   1715  C   ALA A 109      17.725 -12.370  29.685  1.00  0.76           C  
ATOM   1716  O   ALA A 109      16.701 -12.887  29.229  1.00  0.76           O  
ATOM   1717  CB  ALA A 109      17.650  -9.946  30.275  1.00  0.76           C  
ATOM   1718  H   ALA A 109      19.353 -10.717  31.927  1.00  0.76           H  
ATOM   1719  HA  ALA A 109      16.704 -11.525  31.359  1.00  0.76           H  
ATOM   1720 1HB  ALA A 109      16.823  -9.807  29.589  1.00  0.76           H  
ATOM   1721 2HB  ALA A 109      17.560  -9.254  31.102  1.00  0.76           H  
ATOM   1722 3HB  ALA A 109      18.585  -9.768  29.747  1.00  0.76           H  
ATOM   1723  N   CYS A 110      18.944 -12.690  29.229  1.00  0.75           N  
ATOM   1724  CA  CYS A 110      19.104 -13.654  28.146  1.00  0.75           C  
ATOM   1725  C   CYS A 110      18.612 -15.003  28.591  1.00  0.75           C  
ATOM   1726  O   CYS A 110      17.870 -15.678  27.877  1.00  0.75           O  
ATOM   1727  CB  CYS A 110      20.562 -13.820  27.773  1.00  0.75           C  
ATOM   1728  SG  CYS A 110      21.309 -12.438  27.013  1.00  0.75           S  
ATOM   1729  H   CYS A 110      19.763 -12.227  29.616  1.00  0.75           H  
ATOM   1730  HA  CYS A 110      18.533 -13.339  27.284  1.00  0.75           H  
ATOM   1731 1HB  CYS A 110      21.129 -14.048  28.657  1.00  0.75           H  
ATOM   1732 2HB  CYS A 110      20.671 -14.667  27.099  1.00  0.75           H  
ATOM   1733  HG  CYS A 110      21.139 -11.612  28.075  1.00  0.75           H  
ATOM   1734  N   VAL A 111      18.966 -15.379  29.808  1.00  0.75           N  
ATOM   1735  CA  VAL A 111      18.538 -16.657  30.310  1.00  0.75           C  
ATOM   1736  C   VAL A 111      17.023 -16.685  30.457  1.00  0.75           C  
ATOM   1737  O   VAL A 111      16.382 -17.621  29.969  1.00  0.75           O  
ATOM   1738  CB  VAL A 111      19.275 -16.973  31.620  1.00  0.75           C  
ATOM   1739  CG1 VAL A 111      18.729 -18.141  32.253  1.00  0.75           C  
ATOM   1740  CG2 VAL A 111      20.745 -17.236  31.317  1.00  0.75           C  
ATOM   1741  H   VAL A 111      19.573 -14.781  30.374  1.00  0.75           H  
ATOM   1742  HA  VAL A 111      18.818 -17.415  29.595  1.00  0.75           H  
ATOM   1743  HB  VAL A 111      19.178 -16.127  32.306  1.00  0.75           H  
ATOM   1744 1HG1 VAL A 111      19.296 -18.292  33.142  1.00  0.75           H  
ATOM   1745 2HG1 VAL A 111      17.690 -17.965  32.501  1.00  0.75           H  
ATOM   1746 3HG1 VAL A 111      18.819 -19.000  31.597  1.00  0.75           H  
ATOM   1747 1HG2 VAL A 111      21.279 -17.453  32.244  1.00  0.75           H  
ATOM   1748 2HG2 VAL A 111      20.836 -18.084  30.637  1.00  0.75           H  
ATOM   1749 3HG2 VAL A 111      21.163 -16.355  30.857  1.00  0.75           H  
ATOM   1750  N   GLU A 112      16.433 -15.642  31.056  1.00  0.76           N  
ATOM   1751  CA  GLU A 112      14.981 -15.618  31.223  1.00  0.76           C  
ATOM   1752  C   GLU A 112      14.267 -15.741  29.878  1.00  0.76           C  
ATOM   1753  O   GLU A 112      13.335 -16.544  29.739  1.00  0.76           O  
ATOM   1754  CB  GLU A 112      14.517 -14.328  31.925  1.00  0.76           C  
ATOM   1755  CG  GLU A 112      12.979 -14.262  32.165  1.00  0.76           C  
ATOM   1756  CD  GLU A 112      12.477 -12.982  32.863  1.00  0.76           C  
ATOM   1757  OE1 GLU A 112      13.262 -12.106  33.143  1.00  0.76           O  
ATOM   1758  OE2 GLU A 112      11.294 -12.900  33.103  1.00  0.76           O  
ATOM   1759  H   GLU A 112      17.007 -14.880  31.422  1.00  0.76           H  
ATOM   1760  HA  GLU A 112      14.694 -16.470  31.838  1.00  0.76           H  
ATOM   1761 1HB  GLU A 112      15.023 -14.233  32.886  1.00  0.76           H  
ATOM   1762 2HB  GLU A 112      14.803 -13.466  31.320  1.00  0.76           H  
ATOM   1763 1HG  GLU A 112      12.479 -14.347  31.198  1.00  0.76           H  
ATOM   1764 2HG  GLU A 112      12.688 -15.125  32.761  1.00  0.76           H  
ATOM   1765  N   SER A 113      14.715 -14.968  28.882  1.00  0.77           N  
ATOM   1766  CA  SER A 113      14.104 -14.992  27.563  1.00  0.77           C  
ATOM   1767  C   SER A 113      14.206 -16.364  26.928  1.00  0.77           C  
ATOM   1768  O   SER A 113      13.242 -16.827  26.321  1.00  0.77           O  
ATOM   1769  CB  SER A 113      14.692 -13.943  26.665  1.00  0.77           C  
ATOM   1770  OG  SER A 113      14.079 -13.976  25.402  1.00  0.77           O  
ATOM   1771  H   SER A 113      15.491 -14.327  29.054  1.00  0.77           H  
ATOM   1772  HA  SER A 113      13.047 -14.757  27.682  1.00  0.77           H  
ATOM   1773 1HB  SER A 113      14.511 -12.984  27.122  1.00  0.77           H  
ATOM   1774 2HB  SER A 113      15.772 -14.079  26.574  1.00  0.77           H  
ATOM   1775  HG  SER A 113      14.149 -13.078  25.055  1.00  0.77           H  
ATOM   1776  N   MET A 114      15.360 -17.029  27.055  1.00  0.79           N  
ATOM   1777  CA  MET A 114      15.499 -18.363  26.485  1.00  0.79           C  
ATOM   1778  C   MET A 114      14.526 -19.333  27.155  1.00  0.79           C  
ATOM   1779  O   MET A 114      13.952 -20.205  26.499  1.00  0.79           O  
ATOM   1780  CB  MET A 114      16.939 -18.857  26.611  1.00  0.79           C  
ATOM   1781  CG  MET A 114      17.953 -18.163  25.663  1.00  0.79           C  
ATOM   1782  SD  MET A 114      19.583 -18.951  25.662  1.00  0.79           S  
ATOM   1783  CE  MET A 114      20.216 -18.387  27.212  1.00  0.79           C  
ATOM   1784  H   MET A 114      16.151 -16.601  27.542  1.00  0.79           H  
ATOM   1785  HA  MET A 114      15.244 -18.311  25.431  1.00  0.79           H  
ATOM   1786 1HB  MET A 114      17.281 -18.658  27.630  1.00  0.79           H  
ATOM   1787 2HB  MET A 114      16.977 -19.931  26.472  1.00  0.79           H  
ATOM   1788 1HG  MET A 114      17.574 -18.138  24.645  1.00  0.79           H  
ATOM   1789 2HG  MET A 114      18.078 -17.153  25.990  1.00  0.79           H  
ATOM   1790 1HE  MET A 114      21.186 -18.816  27.379  1.00  0.79           H  
ATOM   1791 2HE  MET A 114      20.276 -17.296  27.214  1.00  0.79           H  
ATOM   1792 3HE  MET A 114      19.554 -18.711  27.986  1.00  0.79           H  
ATOM   1793  N   GLY A 115      14.287 -19.149  28.453  1.00  0.82           N  
ATOM   1794  CA  GLY A 115      13.321 -19.963  29.183  1.00  0.82           C  
ATOM   1795  C   GLY A 115      11.936 -19.799  28.569  1.00  0.82           C  
ATOM   1796  O   GLY A 115      11.236 -20.787  28.289  1.00  0.82           O  
ATOM   1797  H   GLY A 115      14.807 -18.429  28.958  1.00  0.82           H  
ATOM   1798 1HA  GLY A 115      13.624 -21.010  29.165  1.00  0.82           H  
ATOM   1799 2HA  GLY A 115      13.291 -19.638  30.221  1.00  0.82           H  
ATOM   1800  N   VAL A 116      11.540 -18.534  28.374  1.00  0.85           N  
ATOM   1801  CA  VAL A 116      10.236 -18.211  27.810  1.00  0.85           C  
ATOM   1802  C   VAL A 116      10.096 -18.710  26.385  1.00  0.85           C  
ATOM   1803  O   VAL A 116       9.067 -19.295  26.032  1.00  0.85           O  
ATOM   1804  CB  VAL A 116       9.987 -16.700  27.801  1.00  0.85           C  
ATOM   1805  CG1 VAL A 116       8.714 -16.421  27.038  1.00  0.85           C  
ATOM   1806  CG2 VAL A 116       9.899 -16.177  29.222  1.00  0.85           C  
ATOM   1807  H   VAL A 116      12.176 -17.780  28.648  1.00  0.85           H  
ATOM   1808  HA  VAL A 116       9.472 -18.685  28.425  1.00  0.85           H  
ATOM   1809  HB  VAL A 116      10.807 -16.202  27.281  1.00  0.85           H  
ATOM   1810 1HG1 VAL A 116       8.546 -15.363  27.024  1.00  0.85           H  
ATOM   1811 2HG1 VAL A 116       8.804 -16.792  26.019  1.00  0.85           H  
ATOM   1812 3HG1 VAL A 116       7.875 -16.914  27.531  1.00  0.85           H  
ATOM   1813 1HG2 VAL A 116       9.727 -15.102  29.204  1.00  0.85           H  
ATOM   1814 2HG2 VAL A 116       9.077 -16.669  29.739  1.00  0.85           H  
ATOM   1815 3HG2 VAL A 116      10.832 -16.386  29.744  1.00  0.85           H  
ATOM   1816  N   LEU A 117      11.118 -18.492  25.559  1.00  0.91           N  
ATOM   1817  CA  LEU A 117      11.052 -18.978  24.199  1.00  0.91           C  
ATOM   1818  C   LEU A 117      10.917 -20.475  24.193  1.00  0.91           C  
ATOM   1819  O   LEU A 117      10.006 -21.020  23.585  1.00  0.91           O  
ATOM   1820  CB  LEU A 117      12.319 -18.598  23.418  1.00  0.91           C  
ATOM   1821  CG  LEU A 117      12.462 -17.148  22.966  1.00  0.91           C  
ATOM   1822  CD1 LEU A 117      13.884 -16.883  22.495  1.00  0.91           C  
ATOM   1823  CD2 LEU A 117      11.521 -16.934  21.792  1.00  0.91           C  
ATOM   1824  H   LEU A 117      11.942 -17.993  25.883  1.00  0.91           H  
ATOM   1825  HA  LEU A 117      10.182 -18.542  23.712  1.00  0.91           H  
ATOM   1826 1HB  LEU A 117      13.183 -18.835  24.039  1.00  0.91           H  
ATOM   1827 2HB  LEU A 117      12.354 -19.206  22.534  1.00  0.91           H  
ATOM   1828  HG  LEU A 117      12.219 -16.470  23.792  1.00  0.91           H  
ATOM   1829 1HD1 LEU A 117      13.960 -15.852  22.157  1.00  0.91           H  
ATOM   1830 2HD1 LEU A 117      14.577 -17.046  23.321  1.00  0.91           H  
ATOM   1831 3HD1 LEU A 117      14.126 -17.551  21.675  1.00  0.91           H  
ATOM   1832 1HD2 LEU A 117      11.595 -15.905  21.440  1.00  0.91           H  
ATOM   1833 2HD2 LEU A 117      11.791 -17.617  20.984  1.00  0.91           H  
ATOM   1834 3HD2 LEU A 117      10.515 -17.143  22.106  1.00  0.91           H  
ATOM   1835  N   ALA A 118      11.723 -21.178  24.956  1.00  0.99           N  
ATOM   1836  CA  ALA A 118      11.571 -22.610  24.902  1.00  0.99           C  
ATOM   1837  C   ALA A 118      10.152 -23.021  25.319  1.00  0.99           C  
ATOM   1838  O   ALA A 118       9.511 -23.836  24.654  1.00  0.99           O  
ATOM   1839  CB  ALA A 118      12.608 -23.250  25.787  1.00  0.99           C  
ATOM   1840  H   ALA A 118      12.461 -20.751  25.515  1.00  0.99           H  
ATOM   1841  HA  ALA A 118      11.730 -22.932  23.873  1.00  0.99           H  
ATOM   1842 1HB  ALA A 118      12.512 -24.307  25.718  1.00  0.99           H  
ATOM   1843 2HB  ALA A 118      13.600 -22.945  25.452  1.00  0.99           H  
ATOM   1844 3HB  ALA A 118      12.458 -22.928  26.820  1.00  0.99           H  
ATOM   1845  N   SER A 119       9.604 -22.375  26.348  1.00  1.11           N  
ATOM   1846  CA  SER A 119       8.274 -22.724  26.821  1.00  1.11           C  
ATOM   1847  C   SER A 119       7.166 -22.469  25.789  1.00  1.11           C  
ATOM   1848  O   SER A 119       6.227 -23.263  25.676  1.00  1.11           O  
ATOM   1849  CB  SER A 119       7.965 -21.928  28.073  1.00  1.11           C  
ATOM   1850  OG  SER A 119       8.837 -22.277  29.117  1.00  1.11           O  
ATOM   1851  H   SER A 119      10.146 -21.677  26.859  1.00  1.11           H  
ATOM   1852  HA  SER A 119       8.275 -23.784  27.068  1.00  1.11           H  
ATOM   1853 1HB  SER A 119       8.056 -20.865  27.859  1.00  1.11           H  
ATOM   1854 2HB  SER A 119       6.937 -22.115  28.373  1.00  1.11           H  
ATOM   1855  HG  SER A 119       9.723 -21.963  28.809  1.00  1.11           H  
ATOM   1856  N   SER A 120       7.265 -21.351  25.060  1.00  1.31           N  
ATOM   1857  CA  SER A 120       6.246 -20.931  24.094  1.00  1.31           C  
ATOM   1858  C   SER A 120       6.394 -21.499  22.675  1.00  1.31           C  
ATOM   1859  O   SER A 120       5.397 -21.834  22.034  1.00  1.31           O  
ATOM   1860  CB  SER A 120       6.192 -19.428  24.013  1.00  1.31           C  
ATOM   1861  OG  SER A 120       5.211 -19.036  23.097  1.00  1.31           O  
ATOM   1862  H   SER A 120       8.071 -20.744  25.218  1.00  1.31           H  
ATOM   1863  HA  SER A 120       5.283 -21.268  24.477  1.00  1.31           H  
ATOM   1864 1HB  SER A 120       5.973 -19.010  24.994  1.00  1.31           H  
ATOM   1865 2HB  SER A 120       7.166 -19.043  23.702  1.00  1.31           H  
ATOM   1866  HG  SER A 120       5.186 -18.067  23.127  1.00  1.31           H  
ATOM   1867  N   ILE A 121       7.622 -21.559  22.162  1.00  1.58           N  
ATOM   1868  CA  ILE A 121       7.891 -21.986  20.787  1.00  1.58           C  
ATOM   1869  C   ILE A 121       8.649 -23.305  20.731  1.00  1.58           C  
ATOM   1870  O   ILE A 121       9.245 -23.640  19.711  1.00  1.58           O  
ATOM   1871  CB  ILE A 121       8.664 -20.931  19.964  1.00  1.58           C  
ATOM   1872  CG1 ILE A 121       9.882 -20.463  20.652  1.00  1.58           C  
ATOM   1873  CG2 ILE A 121       7.773 -19.762  19.692  1.00  1.58           C  
ATOM   1874  CD1 ILE A 121      10.980 -21.545  20.809  1.00  1.58           C  
ATOM   1875  H   ILE A 121       8.414 -21.290  22.742  1.00  1.58           H  
ATOM   1876  HA  ILE A 121       6.936 -22.136  20.288  1.00  1.58           H  
ATOM   1877  HB  ILE A 121       8.972 -21.372  19.018  1.00  1.58           H  
ATOM   1878 1HG1 ILE A 121      10.276 -19.647  20.080  1.00  1.58           H  
ATOM   1879 2HG1 ILE A 121       9.590 -20.062  21.587  1.00  1.58           H  
ATOM   1880 1HG2 ILE A 121       8.294 -19.021  19.084  1.00  1.58           H  
ATOM   1881 2HG2 ILE A 121       6.898 -20.120  19.159  1.00  1.58           H  
ATOM   1882 3HG2 ILE A 121       7.464 -19.305  20.631  1.00  1.58           H  
ATOM   1883 1HD1 ILE A 121      11.842 -21.122  21.302  1.00  1.58           H  
ATOM   1884 2HD1 ILE A 121      10.604 -22.363  21.407  1.00  1.58           H  
ATOM   1885 3HD1 ILE A 121      11.265 -21.918  19.847  1.00  1.58           H  
ATOM   1886  N   GLY A 122       8.613 -24.063  21.821  1.00  1.94           N  
ATOM   1887  CA  GLY A 122       9.324 -25.336  21.948  1.00  1.94           C  
ATOM   1888  C   GLY A 122       9.022 -26.371  20.858  1.00  1.94           C  
ATOM   1889  O   GLY A 122       9.815 -27.282  20.631  1.00  1.94           O  
ATOM   1890  H   GLY A 122       8.102 -23.723  22.628  1.00  1.94           H  
ATOM   1891 1HA  GLY A 122      10.385 -25.125  21.968  1.00  1.94           H  
ATOM   1892 2HA  GLY A 122       9.084 -25.766  22.915  1.00  1.94           H  
ATOM   1893  N   GLY A 123       7.861 -26.263  20.201  1.00  2.33           N  
ATOM   1894  CA  GLY A 123       7.491 -27.187  19.129  1.00  2.33           C  
ATOM   1895  C   GLY A 123       8.044 -26.748  17.762  1.00  2.33           C  
ATOM   1896  O   GLY A 123       7.913 -27.458  16.757  1.00  2.33           O  
ATOM   1897  H   GLY A 123       7.237 -25.510  20.446  1.00  2.33           H  
ATOM   1898 1HA  GLY A 123       7.855 -28.184  19.371  1.00  2.33           H  
ATOM   1899 2HA  GLY A 123       6.405 -27.254  19.075  1.00  2.33           H  
ATOM   1900  N   ALA A 124       8.703 -25.594  17.719  1.00  2.67           N  
ATOM   1901  CA  ALA A 124       9.238 -25.042  16.479  1.00  2.67           C  
ATOM   1902  C   ALA A 124      10.537 -25.722  16.120  1.00  2.67           C  
ATOM   1903  O   ALA A 124      11.606 -25.144  16.296  1.00  2.67           O  
ATOM   1904  CB  ALA A 124       9.475 -23.557  16.632  1.00  2.67           C  
ATOM   1905  H   ALA A 124       8.832 -25.049  18.569  1.00  2.67           H  
ATOM   1906  HA  ALA A 124       8.517 -25.220  15.681  1.00  2.67           H  
ATOM   1907 1HB  ALA A 124       9.864 -23.146  15.701  1.00  2.67           H  
ATOM   1908 2HB  ALA A 124       8.540 -23.067  16.890  1.00  2.67           H  
ATOM   1909 3HB  ALA A 124      10.192 -23.399  17.426  1.00  2.67           H  
ATOM   1910  N   ASP A 125      10.439 -26.948  15.600  1.00  2.84           N  
ATOM   1911  CA  ASP A 125      11.618 -27.789  15.391  1.00  2.84           C  
ATOM   1912  C   ASP A 125      12.249 -28.059  16.733  1.00  2.84           C  
ATOM   1913  O   ASP A 125      13.370 -27.631  17.024  1.00  2.84           O  
ATOM   1914  CB  ASP A 125      12.647 -27.199  14.422  1.00  2.84           C  
ATOM   1915  CG  ASP A 125      13.746 -28.239  14.078  1.00  2.84           C  
ATOM   1916  OD1 ASP A 125      13.592 -29.385  14.464  1.00  2.84           O  
ATOM   1917  OD2 ASP A 125      14.724 -27.879  13.465  1.00  2.84           O  
ATOM   1918  H   ASP A 125       9.496 -27.318  15.481  1.00  2.84           H  
ATOM   1919  HA  ASP A 125      11.292 -28.742  14.976  1.00  2.84           H  
ATOM   1920 1HB  ASP A 125      12.157 -26.873  13.504  1.00  2.84           H  
ATOM   1921 2HB  ASP A 125      13.138 -26.333  14.863  1.00  2.84           H  
ATOM   1922  N   SER A 126      11.523 -28.832  17.534  1.00  2.78           N  
ATOM   1923  CA  SER A 126      11.878 -29.124  18.908  1.00  2.78           C  
ATOM   1924  C   SER A 126      13.271 -29.777  19.036  1.00  2.78           C  
ATOM   1925  O   SER A 126      13.946 -29.657  20.067  1.00  2.78           O  
ATOM   1926  CB  SER A 126      10.802 -30.039  19.449  1.00  2.78           C  
ATOM   1927  OG  SER A 126      10.860 -31.302  18.834  1.00  2.78           O  
ATOM   1928  H   SER A 126      10.639 -29.174  17.185  1.00  2.78           H  
ATOM   1929  HA  SER A 126      11.851 -28.195  19.463  1.00  2.78           H  
ATOM   1930 1HB  SER A 126      10.874 -30.117  20.506  1.00  2.78           H  
ATOM   1931 2HB  SER A 126       9.837 -29.590  19.241  1.00  2.78           H  
ATOM   1932  HG  SER A 126      11.741 -31.644  19.017  1.00  2.78           H  
ATOM   1933  N   GLY A 127      13.731 -30.433  17.967  1.00  2.55           N  
ATOM   1934  CA  GLY A 127      15.067 -31.013  17.954  1.00  2.55           C  
ATOM   1935  C   GLY A 127      16.087 -29.873  18.083  1.00  2.55           C  
ATOM   1936  O   GLY A 127      16.951 -29.871  18.976  1.00  2.55           O  
ATOM   1937  H   GLY A 127      13.151 -30.498  17.138  1.00  2.55           H  
ATOM   1938 1HA  GLY A 127      15.178 -31.721  18.776  1.00  2.55           H  
ATOM   1939 2HA  GLY A 127      15.224 -31.552  17.020  1.00  2.55           H  
ATOM   1940  N   ALA A 128      15.984 -28.901  17.163  1.00  2.24           N  
ATOM   1941  CA  ALA A 128      16.863 -27.741  17.166  1.00  2.24           C  
ATOM   1942  C   ALA A 128      16.698 -26.942  18.437  1.00  2.24           C  
ATOM   1943  O   ALA A 128      17.694 -26.512  19.004  1.00  2.24           O  
ATOM   1944  CB  ALA A 128      16.594 -26.844  15.983  1.00  2.24           C  
ATOM   1945  H   ALA A 128      15.251 -28.957  16.455  1.00  2.24           H  
ATOM   1946  HA  ALA A 128      17.891 -28.095  17.115  1.00  2.24           H  
ATOM   1947 1HB  ALA A 128      17.276 -25.998  16.001  1.00  2.24           H  
ATOM   1948 2HB  ALA A 128      16.734 -27.408  15.059  1.00  2.24           H  
ATOM   1949 3HB  ALA A 128      15.565 -26.484  16.030  1.00  2.24           H  
ATOM   1950  N   VAL A 129      15.460 -26.841  18.945  1.00  1.95           N  
ATOM   1951  CA  VAL A 129      15.194 -26.090  20.177  1.00  1.95           C  
ATOM   1952  C   VAL A 129      16.060 -26.608  21.305  1.00  1.95           C  
ATOM   1953  O   VAL A 129      16.731 -25.823  21.982  1.00  1.95           O  
ATOM   1954  CB  VAL A 129      13.710 -26.220  20.588  1.00  1.95           C  
ATOM   1955  CG1 VAL A 129      13.457 -25.701  21.993  1.00  1.95           C  
ATOM   1956  CG2 VAL A 129      12.821 -25.423  19.591  1.00  1.95           C  
ATOM   1957  H   VAL A 129      14.685 -27.245  18.413  1.00  1.95           H  
ATOM   1958  HA  VAL A 129      15.409 -25.041  20.002  1.00  1.95           H  
ATOM   1959  HB  VAL A 129      13.461 -27.255  20.592  1.00  1.95           H  
ATOM   1960 1HG1 VAL A 129      12.422 -25.852  22.248  1.00  1.95           H  
ATOM   1961 2HG1 VAL A 129      14.076 -26.247  22.702  1.00  1.95           H  
ATOM   1962 3HG1 VAL A 129      13.674 -24.678  22.039  1.00  1.95           H  
ATOM   1963 1HG2 VAL A 129      11.773 -25.531  19.857  1.00  1.95           H  
ATOM   1964 2HG2 VAL A 129      13.091 -24.375  19.627  1.00  1.95           H  
ATOM   1965 3HG2 VAL A 129      12.969 -25.793  18.587  1.00  1.95           H  
ATOM   1966  N   THR A 130      16.128 -27.927  21.460  1.00  1.70           N  
ATOM   1967  CA  THR A 130      16.979 -28.448  22.502  1.00  1.70           C  
ATOM   1968  C   THR A 130      18.408 -27.997  22.273  1.00  1.70           C  
ATOM   1969  O   THR A 130      19.033 -27.424  23.155  1.00  1.70           O  
ATOM   1970  CB  THR A 130      16.977 -29.985  22.528  1.00  1.70           C  
ATOM   1971  OG1 THR A 130      15.677 -30.445  22.761  1.00  1.70           O  
ATOM   1972  CG2 THR A 130      17.885 -30.519  23.648  1.00  1.70           C  
ATOM   1973  H   THR A 130      15.558 -28.549  20.879  1.00  1.70           H  
ATOM   1974  HA  THR A 130      16.641 -28.066  23.454  1.00  1.70           H  
ATOM   1975  HB  THR A 130      17.323 -30.360  21.564  1.00  1.70           H  
ATOM   1976  HG1 THR A 130      15.117 -30.128  22.022  1.00  1.70           H  
ATOM   1977 1HG2 THR A 130      17.868 -31.604  23.651  1.00  1.70           H  
ATOM   1978 2HG2 THR A 130      18.908 -30.174  23.490  1.00  1.70           H  
ATOM   1979 3HG2 THR A 130      17.519 -30.156  24.600  1.00  1.70           H  
ATOM   1980  N   THR A 131      18.912 -28.174  21.062  1.00  1.52           N  
ATOM   1981  CA  THR A 131      20.307 -27.848  20.813  1.00  1.52           C  
ATOM   1982  C   THR A 131      20.677 -26.372  21.025  1.00  1.52           C  
ATOM   1983  O   THR A 131      21.666 -26.069  21.715  1.00  1.52           O  
ATOM   1984  CB  THR A 131      20.679 -28.232  19.369  1.00  1.52           C  
ATOM   1985  OG1 THR A 131      20.517 -29.649  19.188  1.00  1.52           O  
ATOM   1986  CG2 THR A 131      22.111 -27.838  19.071  1.00  1.52           C  
ATOM   1987  H   THR A 131      18.332 -28.593  20.328  1.00  1.52           H  
ATOM   1988  HA  THR A 131      20.913 -28.441  21.497  1.00  1.52           H  
ATOM   1989  HB  THR A 131      20.016 -27.712  18.678  1.00  1.52           H  
ATOM   1990  HG1 THR A 131      19.570 -29.862  19.204  1.00  1.52           H  
ATOM   1991 1HG2 THR A 131      22.357 -28.109  18.045  1.00  1.52           H  
ATOM   1992 2HG2 THR A 131      22.225 -26.761  19.197  1.00  1.52           H  
ATOM   1993 3HG2 THR A 131      22.781 -28.356  19.754  1.00  1.52           H  
ATOM   1994  N   VAL A 132      19.874 -25.467  20.449  1.00  1.37           N  
ATOM   1995  CA  VAL A 132      20.181 -24.038  20.454  1.00  1.37           C  
ATOM   1996  C   VAL A 132      20.031 -23.381  21.816  1.00  1.37           C  
ATOM   1997  O   VAL A 132      20.716 -22.397  22.095  1.00  1.37           O  
ATOM   1998  CB  VAL A 132      19.317 -23.275  19.423  1.00  1.37           C  
ATOM   1999  CG1 VAL A 132      19.553 -23.852  18.039  1.00  1.37           C  
ATOM   2000  CG2 VAL A 132      17.832 -23.321  19.814  1.00  1.37           C  
ATOM   2001  H   VAL A 132      19.052 -25.802  19.952  1.00  1.37           H  
ATOM   2002  HA  VAL A 132      21.220 -23.928  20.145  1.00  1.37           H  
ATOM   2003  HB  VAL A 132      19.646 -22.246  19.386  1.00  1.37           H  
ATOM   2004 1HG1 VAL A 132      18.969 -23.293  17.307  1.00  1.37           H  
ATOM   2005 2HG1 VAL A 132      20.612 -23.777  17.793  1.00  1.37           H  
ATOM   2006 3HG1 VAL A 132      19.253 -24.893  18.019  1.00  1.37           H  
ATOM   2007 1HG2 VAL A 132      17.240 -22.777  19.081  1.00  1.37           H  
ATOM   2008 2HG2 VAL A 132      17.520 -24.326  19.850  1.00  1.37           H  
ATOM   2009 3HG2 VAL A 132      17.685 -22.871  20.784  1.00  1.37           H  
ATOM   2010  N   PHE A 133      19.172 -23.920  22.680  1.00  1.25           N  
ATOM   2011  CA  PHE A 133      19.051 -23.337  24.000  1.00  1.25           C  
ATOM   2012  C   PHE A 133      19.894 -24.065  25.033  1.00  1.25           C  
ATOM   2013  O   PHE A 133      20.482 -23.432  25.911  1.00  1.25           O  
ATOM   2014  CB  PHE A 133      17.608 -23.343  24.480  1.00  1.25           C  
ATOM   2015  CG  PHE A 133      16.660 -22.446  23.723  1.00  1.25           C  
ATOM   2016  CD1 PHE A 133      15.671 -22.961  22.936  1.00  1.25           C  
ATOM   2017  CD2 PHE A 133      16.771 -21.095  23.803  1.00  1.25           C  
ATOM   2018  CE1 PHE A 133      14.795 -22.136  22.246  1.00  1.25           C  
ATOM   2019  CE2 PHE A 133      15.905 -20.272  23.131  1.00  1.25           C  
ATOM   2020  CZ  PHE A 133      14.917 -20.804  22.354  1.00  1.25           C  
ATOM   2021  H   PHE A 133      18.582 -24.712  22.411  1.00  1.25           H  
ATOM   2022  HA  PHE A 133      19.391 -22.302  23.955  1.00  1.25           H  
ATOM   2023 1HB  PHE A 133      17.226 -24.365  24.405  1.00  1.25           H  
ATOM   2024 2HB  PHE A 133      17.575 -23.061  25.528  1.00  1.25           H  
ATOM   2025  HD1 PHE A 133      15.587 -24.025  22.873  1.00  1.25           H  
ATOM   2026  HD2 PHE A 133      17.557 -20.683  24.410  1.00  1.25           H  
ATOM   2027  HE1 PHE A 133      14.010 -22.550  21.620  1.00  1.25           H  
ATOM   2028  HE2 PHE A 133      16.005 -19.194  23.208  1.00  1.25           H  
ATOM   2029  HZ  PHE A 133      14.241 -20.156  21.819  1.00  1.25           H  
ATOM   2030  N   VAL A 134      19.972 -25.386  24.940  1.00  1.16           N  
ATOM   2031  CA  VAL A 134      20.643 -26.137  25.975  1.00  1.16           C  
ATOM   2032  C   VAL A 134      22.135 -25.905  26.059  1.00  1.16           C  
ATOM   2033  O   VAL A 134      22.641 -25.716  27.162  1.00  1.16           O  
ATOM   2034  CB  VAL A 134      20.337 -27.619  25.827  1.00  1.16           C  
ATOM   2035  CG1 VAL A 134      21.095 -28.345  26.692  1.00  1.16           C  
ATOM   2036  CG2 VAL A 134      18.909 -27.830  26.164  1.00  1.16           C  
ATOM   2037  H   VAL A 134      19.529 -25.904  24.182  1.00  1.16           H  
ATOM   2038  HA  VAL A 134      20.212 -25.828  26.925  1.00  1.16           H  
ATOM   2039  HB  VAL A 134      20.572 -27.950  24.828  1.00  1.16           H  
ATOM   2040 1HG1 VAL A 134      20.849 -29.391  26.598  1.00  1.16           H  
ATOM   2041 2HG1 VAL A 134      22.148 -28.183  26.467  1.00  1.16           H  
ATOM   2042 3HG1 VAL A 134      20.862 -28.003  27.679  1.00  1.16           H  
ATOM   2043 1HG2 VAL A 134      18.661 -28.876  26.076  1.00  1.16           H  
ATOM   2044 2HG2 VAL A 134      18.716 -27.497  27.180  1.00  1.16           H  
ATOM   2045 3HG2 VAL A 134      18.327 -27.248  25.476  1.00  1.16           H  
ATOM   2046  N   LYS A 135      22.857 -25.898  24.934  1.00  1.08           N  
ATOM   2047  CA  LYS A 135      24.296 -25.672  25.056  1.00  1.08           C  
ATOM   2048  C   LYS A 135      24.649 -24.434  25.922  1.00  1.08           C  
ATOM   2049  O   LYS A 135      25.290 -24.606  26.961  1.00  1.08           O  
ATOM   2050  CB  LYS A 135      24.982 -25.639  23.681  1.00  1.08           C  
ATOM   2051  CG  LYS A 135      26.504 -25.377  23.718  1.00  1.08           C  
ATOM   2052  CD  LYS A 135      27.085 -25.375  22.304  1.00  1.08           C  
ATOM   2053  CE  LYS A 135      28.630 -25.292  22.276  1.00  1.08           C  
ATOM   2054  NZ  LYS A 135      29.169 -23.983  22.784  1.00  1.08           N  
ATOM   2055  H   LYS A 135      22.423 -26.040  24.015  1.00  1.08           H  
ATOM   2056  HA  LYS A 135      24.713 -26.536  25.577  1.00  1.08           H  
ATOM   2057 1HB  LYS A 135      24.874 -26.631  23.239  1.00  1.08           H  
ATOM   2058 2HB  LYS A 135      24.501 -24.970  22.992  1.00  1.08           H  
ATOM   2059 1HG  LYS A 135      26.702 -24.405  24.184  1.00  1.08           H  
ATOM   2060 2HG  LYS A 135      26.999 -26.145  24.310  1.00  1.08           H  
ATOM   2061 1HD  LYS A 135      26.773 -26.284  21.789  1.00  1.08           H  
ATOM   2062 2HD  LYS A 135      26.683 -24.520  21.763  1.00  1.08           H  
ATOM   2063 1HE  LYS A 135      29.046 -26.100  22.877  1.00  1.08           H  
ATOM   2064 2HE  LYS A 135      28.953 -25.418  21.244  1.00  1.08           H  
ATOM   2065 1HZ  LYS A 135      30.172 -23.991  22.722  1.00  1.08           H  
ATOM   2066 2HZ  LYS A 135      28.807 -23.224  22.235  1.00  1.08           H  
ATOM   2067 3HZ  LYS A 135      28.918 -23.836  23.772  1.00  1.08           H  
ATOM   2068  N   PRO A 136      24.264 -23.183  25.559  1.00  1.01           N  
ATOM   2069  CA  PRO A 136      24.585 -22.003  26.337  1.00  1.01           C  
ATOM   2070  C   PRO A 136      23.984 -22.007  27.736  1.00  1.01           C  
ATOM   2071  O   PRO A 136      24.564 -21.423  28.657  1.00  1.01           O  
ATOM   2072  CB  PRO A 136      24.002 -20.886  25.479  1.00  1.01           C  
ATOM   2073  CG  PRO A 136      22.978 -21.543  24.603  1.00  1.01           C  
ATOM   2074  CD  PRO A 136      23.500 -22.893  24.329  1.00  1.01           C  
ATOM   2075  HA  PRO A 136      25.679 -21.909  26.392  1.00  1.01           H  
ATOM   2076 1HB  PRO A 136      23.531 -20.150  26.108  1.00  1.01           H  
ATOM   2077 2HB  PRO A 136      24.807 -20.387  24.932  1.00  1.01           H  
ATOM   2078 1HG  PRO A 136      21.997 -21.553  25.104  1.00  1.01           H  
ATOM   2079 2HG  PRO A 136      22.844 -20.995  23.680  1.00  1.01           H  
ATOM   2080 1HD  PRO A 136      22.653 -23.539  24.163  1.00  1.01           H  
ATOM   2081 2HD  PRO A 136      24.161 -22.834  23.463  1.00  1.01           H  
ATOM   2082  N   LEU A 137      22.881 -22.726  27.944  1.00  0.95           N  
ATOM   2083  CA  LEU A 137      22.350 -22.804  29.287  1.00  0.95           C  
ATOM   2084  C   LEU A 137      23.255 -23.668  30.170  1.00  0.95           C  
ATOM   2085  O   LEU A 137      23.458 -23.358  31.349  1.00  0.95           O  
ATOM   2086  CB  LEU A 137      20.919 -23.292  29.251  1.00  0.95           C  
ATOM   2087  CG  LEU A 137      19.889 -22.309  28.700  1.00  0.95           C  
ATOM   2088  CD1 LEU A 137      18.553 -23.031  28.529  1.00  0.95           C  
ATOM   2089  CD2 LEU A 137      19.764 -21.169  29.679  1.00  0.95           C  
ATOM   2090  H   LEU A 137      22.369 -23.191  27.190  1.00  0.95           H  
ATOM   2091  HA  LEU A 137      22.335 -21.799  29.702  1.00  0.95           H  
ATOM   2092 1HB  LEU A 137      20.882 -24.167  28.622  1.00  0.95           H  
ATOM   2093 2HB  LEU A 137      20.630 -23.546  30.250  1.00  0.95           H  
ATOM   2094  HG  LEU A 137      20.203 -21.920  27.736  1.00  0.95           H  
ATOM   2095 1HD1 LEU A 137      17.806 -22.336  28.146  1.00  0.95           H  
ATOM   2096 2HD1 LEU A 137      18.673 -23.855  27.828  1.00  0.95           H  
ATOM   2097 3HD1 LEU A 137      18.233 -23.422  29.486  1.00  0.95           H  
ATOM   2098 1HD2 LEU A 137      19.019 -20.460  29.329  1.00  0.95           H  
ATOM   2099 2HD2 LEU A 137      19.463 -21.576  30.620  1.00  0.95           H  
ATOM   2100 3HD2 LEU A 137      20.726 -20.667  29.788  1.00  0.95           H  
ATOM   2101  N   PHE A 138      23.849 -24.726  29.594  1.00  0.92           N  
ATOM   2102  CA  PHE A 138      24.758 -25.557  30.373  1.00  0.92           C  
ATOM   2103  C   PHE A 138      25.922 -24.720  30.825  1.00  0.92           C  
ATOM   2104  O   PHE A 138      26.407 -24.838  31.953  1.00  0.92           O  
ATOM   2105  CB  PHE A 138      25.446 -26.642  29.554  1.00  0.92           C  
ATOM   2106  CG  PHE A 138      24.700 -27.756  29.128  1.00  0.92           C  
ATOM   2107  CD1 PHE A 138      23.471 -27.971  29.565  1.00  0.92           C  
ATOM   2108  CD2 PHE A 138      25.291 -28.666  28.269  1.00  0.92           C  
ATOM   2109  CE1 PHE A 138      22.811 -29.063  29.161  1.00  0.92           C  
ATOM   2110  CE2 PHE A 138      24.622 -29.772  27.871  1.00  0.92           C  
ATOM   2111  CZ  PHE A 138      23.378 -29.959  28.327  1.00  0.92           C  
ATOM   2112  H   PHE A 138      23.645 -24.962  28.619  1.00  0.92           H  
ATOM   2113  HA  PHE A 138      24.234 -25.969  31.234  1.00  0.92           H  
ATOM   2114 1HB  PHE A 138      25.868 -26.189  28.670  1.00  0.92           H  
ATOM   2115 2HB  PHE A 138      26.282 -27.008  30.111  1.00  0.92           H  
ATOM   2116  HD1 PHE A 138      23.009 -27.259  30.243  1.00  0.92           H  
ATOM   2117  HD2 PHE A 138      26.307 -28.486  27.919  1.00  0.92           H  
ATOM   2118  HE1 PHE A 138      21.809 -29.231  29.509  1.00  0.92           H  
ATOM   2119  HE2 PHE A 138      25.077 -30.499  27.196  1.00  0.92           H  
ATOM   2120  HZ  PHE A 138      22.818 -30.822  28.032  1.00  0.92           H  
ATOM   2121  N   GLU A 139      26.390 -23.878  29.910  1.00  0.90           N  
ATOM   2122  CA  GLU A 139      27.535 -23.032  30.173  1.00  0.90           C  
ATOM   2123  C   GLU A 139      27.191 -22.023  31.271  1.00  0.90           C  
ATOM   2124  O   GLU A 139      27.961 -21.823  32.211  1.00  0.90           O  
ATOM   2125  CB  GLU A 139      27.934 -22.368  28.854  1.00  0.90           C  
ATOM   2126  CG  GLU A 139      28.455 -23.404  27.829  1.00  0.90           C  
ATOM   2127  CD  GLU A 139      28.649 -22.904  26.399  1.00  0.90           C  
ATOM   2128  OE1 GLU A 139      28.389 -21.751  26.115  1.00  0.90           O  
ATOM   2129  OE2 GLU A 139      29.041 -23.709  25.577  1.00  0.90           O  
ATOM   2130  H   GLU A 139      25.939 -23.859  28.991  1.00  0.90           H  
ATOM   2131  HA  GLU A 139      28.358 -23.654  30.519  1.00  0.90           H  
ATOM   2132 1HB  GLU A 139      27.082 -21.854  28.426  1.00  0.90           H  
ATOM   2133 2HB  GLU A 139      28.715 -21.632  29.033  1.00  0.90           H  
ATOM   2134 1HG  GLU A 139      29.406 -23.791  28.191  1.00  0.90           H  
ATOM   2135 2HG  GLU A 139      27.751 -24.236  27.810  1.00  0.90           H  
ATOM   2136  N   ALA A 140      25.976 -21.468  31.216  1.00  0.91           N  
ATOM   2137  CA  ALA A 140      25.493 -20.527  32.226  1.00  0.91           C  
ATOM   2138  C   ALA A 140      25.461 -21.187  33.618  1.00  0.91           C  
ATOM   2139  O   ALA A 140      25.749 -20.534  34.621  1.00  0.91           O  
ATOM   2140  CB  ALA A 140      24.130 -19.989  31.832  1.00  0.91           C  
ATOM   2141  H   ALA A 140      25.381 -21.665  30.411  1.00  0.91           H  
ATOM   2142  HA  ALA A 140      26.191 -19.692  32.273  1.00  0.91           H  
ATOM   2143 1HB  ALA A 140      23.785 -19.268  32.574  1.00  0.91           H  
ATOM   2144 2HB  ALA A 140      24.199 -19.510  30.864  1.00  0.91           H  
ATOM   2145 3HB  ALA A 140      23.441 -20.810  31.769  1.00  0.91           H  
ATOM   2146  N   LEU A 141      25.193 -22.496  33.688  1.00  0.93           N  
ATOM   2147  CA  LEU A 141      25.171 -23.187  34.983  1.00  0.93           C  
ATOM   2148  C   LEU A 141      26.518 -23.128  35.699  1.00  0.93           C  
ATOM   2149  O   LEU A 141      26.590 -23.263  36.921  1.00  0.93           O  
ATOM   2150  CB  LEU A 141      24.882 -24.685  34.860  1.00  0.93           C  
ATOM   2151  CG  LEU A 141      23.555 -25.158  34.446  1.00  0.93           C  
ATOM   2152  CD1 LEU A 141      23.658 -26.687  34.280  1.00  0.93           C  
ATOM   2153  CD2 LEU A 141      22.551 -24.783  35.499  1.00  0.93           C  
ATOM   2154  H   LEU A 141      24.941 -22.998  32.835  1.00  0.93           H  
ATOM   2155  HA  LEU A 141      24.414 -22.720  35.607  1.00  0.93           H  
ATOM   2156 1HB  LEU A 141      25.606 -25.118  34.191  1.00  0.93           H  
ATOM   2157 2HB  LEU A 141      25.052 -25.112  35.838  1.00  0.93           H  
ATOM   2158  HG  LEU A 141      23.269 -24.716  33.491  1.00  0.93           H  
ATOM   2159 1HD1 LEU A 141      22.711 -27.092  33.987  1.00  0.93           H  
ATOM   2160 2HD1 LEU A 141      24.403 -26.918  33.518  1.00  0.93           H  
ATOM   2161 3HD1 LEU A 141      23.960 -27.134  35.227  1.00  0.93           H  
ATOM   2162 1HD2 LEU A 141      21.583 -25.154  35.206  1.00  0.93           H  
ATOM   2163 2HD2 LEU A 141      22.843 -25.227  36.441  1.00  0.93           H  
ATOM   2164 3HD2 LEU A 141      22.510 -23.699  35.610  1.00  0.93           H  
ATOM   2165  N   ALA A 142      27.605 -23.024  34.941  1.00  0.97           N  
ATOM   2166  CA  ALA A 142      28.938 -23.027  35.522  1.00  0.97           C  
ATOM   2167  C   ALA A 142      29.378 -21.634  35.970  1.00  0.97           C  
ATOM   2168  O   ALA A 142      30.489 -21.461  36.481  1.00  0.97           O  
ATOM   2169  CB  ALA A 142      29.917 -23.593  34.519  1.00  0.97           C  
ATOM   2170  H   ALA A 142      27.520 -22.873  33.935  1.00  0.97           H  
ATOM   2171  HA  ALA A 142      28.919 -23.662  36.404  1.00  0.97           H  
ATOM   2172 1HB  ALA A 142      30.911 -23.629  34.959  1.00  0.97           H  
ATOM   2173 2HB  ALA A 142      29.604 -24.595  34.240  1.00  0.97           H  
ATOM   2174 3HB  ALA A 142      29.928 -22.953  33.636  1.00  0.97           H  
ATOM   2175  N   GLU A 143      28.532 -20.635  35.737  1.00  1.02           N  
ATOM   2176  CA  GLU A 143      28.848 -19.257  36.065  1.00  1.02           C  
ATOM   2177  C   GLU A 143      28.948 -19.044  37.573  1.00  1.02           C  
ATOM   2178  O   GLU A 143      28.364 -19.780  38.366  1.00  1.02           O  
ATOM   2179  CB  GLU A 143      27.828 -18.332  35.398  1.00  1.02           C  
ATOM   2180  CG  GLU A 143      28.141 -16.864  35.450  1.00  1.02           C  
ATOM   2181  CD  GLU A 143      29.472 -16.525  34.878  1.00  1.02           C  
ATOM   2182  OE1 GLU A 143      29.543 -16.200  33.721  1.00  1.02           O  
ATOM   2183  OE2 GLU A 143      30.434 -16.608  35.614  1.00  1.02           O  
ATOM   2184  H   GLU A 143      27.619 -20.822  35.325  1.00  1.02           H  
ATOM   2185  HA  GLU A 143      29.823 -19.027  35.635  1.00  1.02           H  
ATOM   2186 1HB  GLU A 143      27.716 -18.616  34.350  1.00  1.02           H  
ATOM   2187 2HB  GLU A 143      26.854 -18.472  35.875  1.00  1.02           H  
ATOM   2188 1HG  GLU A 143      27.394 -16.369  34.846  1.00  1.02           H  
ATOM   2189 2HG  GLU A 143      28.052 -16.484  36.438  1.00  1.02           H  
ATOM   2190  N   GLN A 144      29.689 -18.007  37.963  1.00  1.04           N  
ATOM   2191  CA  GLN A 144      29.922 -17.689  39.372  1.00  1.04           C  
ATOM   2192  C   GLN A 144      28.856 -16.770  39.971  1.00  1.04           C  
ATOM   2193  O   GLN A 144      28.923 -16.398  41.144  1.00  1.04           O  
ATOM   2194  CB  GLN A 144      31.299 -17.053  39.523  1.00  1.04           C  
ATOM   2195  CG  GLN A 144      32.439 -17.962  39.064  1.00  1.04           C  
ATOM   2196  CD  GLN A 144      32.530 -19.262  39.860  1.00  1.04           C  
ATOM   2197  OE1 GLN A 144      32.611 -19.245  41.092  1.00  1.04           O  
ATOM   2198  NE2 GLN A 144      32.513 -20.391  39.159  1.00  1.04           N  
ATOM   2199  H   GLN A 144      30.120 -17.433  37.231  1.00  1.04           H  
ATOM   2200  HA  GLN A 144      29.909 -18.623  39.933  1.00  1.04           H  
ATOM   2201 1HB  GLN A 144      31.337 -16.132  38.935  1.00  1.04           H  
ATOM   2202 2HB  GLN A 144      31.468 -16.788  40.565  1.00  1.04           H  
ATOM   2203 1HG  GLN A 144      32.273 -18.217  38.015  1.00  1.04           H  
ATOM   2204 2HG  GLN A 144      33.382 -17.426  39.172  1.00  1.04           H  
ATOM   2205 1HE2 GLN A 144      32.566 -21.274  39.627  1.00  1.04           H  
ATOM   2206 2HE2 GLN A 144      32.435 -20.365  38.155  1.00  1.04           H  
ATOM   2207  N   HIS A 145      27.880 -16.405  39.162  1.00  1.05           N  
ATOM   2208  CA  HIS A 145      26.779 -15.562  39.588  1.00  1.05           C  
ATOM   2209  C   HIS A 145      25.588 -16.447  39.919  1.00  1.05           C  
ATOM   2210  O   HIS A 145      25.045 -17.137  39.048  1.00  1.05           O  
ATOM   2211  CB  HIS A 145      26.410 -14.548  38.515  1.00  1.05           C  
ATOM   2212  CG  HIS A 145      27.485 -13.548  38.213  1.00  1.05           C  
ATOM   2213  ND1 HIS A 145      27.781 -12.499  39.059  1.00  1.05           N  
ATOM   2214  CD2 HIS A 145      28.335 -13.433  37.163  1.00  1.05           C  
ATOM   2215  CE1 HIS A 145      28.761 -11.783  38.541  1.00  1.05           C  
ATOM   2216  NE2 HIS A 145      29.115 -12.329  37.394  1.00  1.05           N  
ATOM   2217  H   HIS A 145      27.904 -16.751  38.215  1.00  1.05           H  
ATOM   2218  HA  HIS A 145      27.054 -15.015  40.490  1.00  1.05           H  
ATOM   2219 1HB  HIS A 145      26.183 -15.085  37.614  1.00  1.05           H  
ATOM   2220 2HB  HIS A 145      25.511 -14.010  38.811  1.00  1.05           H  
ATOM   2221  HD1 HIS A 145      27.332 -12.294  39.929  1.00  1.05           H  
ATOM   2222  HD2 HIS A 145      28.481 -14.017  36.257  1.00  1.05           H  
ATOM   2223  HE1 HIS A 145      29.139 -10.903  39.061  1.00  1.05           H  
ATOM   2224  N   LYS A 146      25.170 -16.402  41.178  1.00  1.02           N  
ATOM   2225  CA  LYS A 146      24.104 -17.256  41.689  1.00  1.02           C  
ATOM   2226  C   LYS A 146      22.801 -17.077  40.921  1.00  1.02           C  
ATOM   2227  O   LYS A 146      22.068 -18.044  40.678  1.00  1.02           O  
ATOM   2228  CB  LYS A 146      23.873 -16.914  43.158  1.00  1.02           C  
ATOM   2229  CG  LYS A 146      25.005 -17.336  44.099  1.00  1.02           C  
ATOM   2230  CD  LYS A 146      24.708 -16.927  45.541  1.00  1.02           C  
ATOM   2231  CE  LYS A 146      25.840 -17.327  46.480  1.00  1.02           C  
ATOM   2232  NZ  LYS A 146      25.602 -16.852  47.876  1.00  1.02           N  
ATOM   2233  H   LYS A 146      25.654 -15.789  41.821  1.00  1.02           H  
ATOM   2234  HA  LYS A 146      24.418 -18.297  41.597  1.00  1.02           H  
ATOM   2235 1HB  LYS A 146      23.764 -15.834  43.255  1.00  1.02           H  
ATOM   2236 2HB  LYS A 146      22.942 -17.351  43.501  1.00  1.02           H  
ATOM   2237 1HG  LYS A 146      25.153 -18.411  44.051  1.00  1.02           H  
ATOM   2238 2HG  LYS A 146      25.930 -16.853  43.781  1.00  1.02           H  
ATOM   2239 1HD  LYS A 146      24.570 -15.847  45.593  1.00  1.02           H  
ATOM   2240 2HD  LYS A 146      23.787 -17.409  45.873  1.00  1.02           H  
ATOM   2241 1HE  LYS A 146      25.926 -18.414  46.487  1.00  1.02           H  
ATOM   2242 2HE  LYS A 146      26.774 -16.900  46.116  1.00  1.02           H  
ATOM   2243 1HZ  LYS A 146      26.371 -17.136  48.466  1.00  1.02           H  
ATOM   2244 2HZ  LYS A 146      25.530 -15.844  47.881  1.00  1.02           H  
ATOM   2245 3HZ  LYS A 146      24.744 -17.250  48.228  1.00  1.02           H  
ATOM   2246  N   THR A 147      22.516 -15.844  40.516  1.00  0.97           N  
ATOM   2247  CA  THR A 147      21.299 -15.572  39.776  1.00  0.97           C  
ATOM   2248  C   THR A 147      21.303 -16.267  38.425  1.00  0.97           C  
ATOM   2249  O   THR A 147      20.298 -16.861  38.020  1.00  0.97           O  
ATOM   2250  CB  THR A 147      21.109 -14.066  39.549  1.00  0.97           C  
ATOM   2251  OG1 THR A 147      20.981 -13.390  40.810  1.00  0.97           O  
ATOM   2252  CG2 THR A 147      19.889 -13.821  38.704  1.00  0.97           C  
ATOM   2253  H   THR A 147      23.152 -15.092  40.734  1.00  0.97           H  
ATOM   2254  HA  THR A 147      20.451 -15.950  40.348  1.00  0.97           H  
ATOM   2255  HB  THR A 147      21.980 -13.671  39.026  1.00  0.97           H  
ATOM   2256  HG1 THR A 147      20.805 -12.457  40.655  1.00  0.97           H  
ATOM   2257 1HG2 THR A 147      19.766 -12.753  38.529  1.00  0.97           H  
ATOM   2258 2HG2 THR A 147      20.009 -14.330  37.747  1.00  0.97           H  
ATOM   2259 3HG2 THR A 147      19.007 -14.207  39.207  1.00  0.97           H  
ATOM   2260  N   LEU A 148      22.434 -16.185  37.720  1.00  0.91           N  
ATOM   2261  CA  LEU A 148      22.507 -16.723  36.373  1.00  0.91           C  
ATOM   2262  C   LEU A 148      22.450 -18.240  36.411  1.00  0.91           C  
ATOM   2263  O   LEU A 148      21.792 -18.866  35.579  1.00  0.91           O  
ATOM   2264  CB  LEU A 148      23.795 -16.257  35.692  1.00  0.91           C  
ATOM   2265  CG  LEU A 148      23.879 -14.735  35.473  1.00  0.91           C  
ATOM   2266  CD1 LEU A 148      25.201 -14.340  34.838  1.00  0.91           C  
ATOM   2267  CD2 LEU A 148      22.769 -14.314  34.660  1.00  0.91           C  
ATOM   2268  H   LEU A 148      23.242 -15.734  38.124  1.00  0.91           H  
ATOM   2269  HA  LEU A 148      21.652 -16.356  35.805  1.00  0.91           H  
ATOM   2270 1HB  LEU A 148      24.643 -16.562  36.308  1.00  0.91           H  
ATOM   2271 2HB  LEU A 148      23.880 -16.748  34.723  1.00  0.91           H  
ATOM   2272  HG  LEU A 148      23.815 -14.237  36.440  1.00  0.91           H  
ATOM   2273 1HD1 LEU A 148      25.233 -13.259  34.713  1.00  0.91           H  
ATOM   2274 2HD1 LEU A 148      26.018 -14.643  35.458  1.00  0.91           H  
ATOM   2275 3HD1 LEU A 148      25.289 -14.823  33.870  1.00  0.91           H  
ATOM   2276 1HD2 LEU A 148      22.836 -13.239  34.548  1.00  0.91           H  
ATOM   2277 2HD2 LEU A 148      22.812 -14.798  33.685  1.00  0.91           H  
ATOM   2278 3HD2 LEU A 148      21.834 -14.578  35.158  1.00  0.91           H  
ATOM   2279  N   GLN A 149      23.100 -18.833  37.416  1.00  0.86           N  
ATOM   2280  CA  GLN A 149      23.081 -20.280  37.583  1.00  0.86           C  
ATOM   2281  C   GLN A 149      21.672 -20.796  37.845  1.00  0.86           C  
ATOM   2282  O   GLN A 149      21.222 -21.770  37.229  1.00  0.86           O  
ATOM   2283  CB  GLN A 149      23.976 -20.692  38.744  1.00  0.86           C  
ATOM   2284  CG  GLN A 149      24.025 -22.190  38.975  1.00  0.86           C  
ATOM   2285  CD  GLN A 149      24.947 -22.587  40.110  1.00  0.86           C  
ATOM   2286  OE1 GLN A 149      24.716 -22.337  41.307  1.00  0.86           O  
ATOM   2287  NE2 GLN A 149      26.038 -23.191  39.710  1.00  0.86           N  
ATOM   2288  H   GLN A 149      23.645 -18.263  38.066  1.00  0.86           H  
ATOM   2289  HA  GLN A 149      23.454 -20.735  36.667  1.00  0.86           H  
ATOM   2290 1HB  GLN A 149      24.998 -20.342  38.552  1.00  0.86           H  
ATOM   2291 2HB  GLN A 149      23.632 -20.210  39.660  1.00  0.86           H  
ATOM   2292 1HG  GLN A 149      23.021 -22.540  39.209  1.00  0.86           H  
ATOM   2293 2HG  GLN A 149      24.384 -22.672  38.072  1.00  0.86           H  
ATOM   2294 1HE2 GLN A 149      26.733 -23.486  40.362  1.00  0.86           H  
ATOM   2295 2HE2 GLN A 149      26.188 -23.305  38.698  1.00  0.86           H  
ATOM   2296  N   THR A 150      20.967 -20.116  38.755  1.00  0.81           N  
ATOM   2297  CA  THR A 150      19.623 -20.505  39.137  1.00  0.81           C  
ATOM   2298  C   THR A 150      18.715 -20.387  37.919  1.00  0.81           C  
ATOM   2299  O   THR A 150      17.967 -21.313  37.583  1.00  0.81           O  
ATOM   2300  CB  THR A 150      19.113 -19.575  40.251  1.00  0.81           C  
ATOM   2301  OG1 THR A 150      20.004 -19.654  41.371  1.00  0.81           O  
ATOM   2302  CG2 THR A 150      17.757 -20.007  40.712  1.00  0.81           C  
ATOM   2303  H   THR A 150      21.388 -19.316  39.232  1.00  0.81           H  
ATOM   2304  HA  THR A 150      19.628 -21.538  39.479  1.00  0.81           H  
ATOM   2305  HB  THR A 150      19.076 -18.548  39.885  1.00  0.81           H  
ATOM   2306  HG1 THR A 150      20.841 -19.192  41.138  1.00  0.81           H  
ATOM   2307 1HG2 THR A 150      17.415 -19.350  41.508  1.00  0.81           H  
ATOM   2308 2HG2 THR A 150      17.062 -19.969  39.888  1.00  0.81           H  
ATOM   2309 3HG2 THR A 150      17.821 -21.017  41.085  1.00  0.81           H  
ATOM   2310  N   GLY A 151      18.841 -19.258  37.220  1.00  0.79           N  
ATOM   2311  CA  GLY A 151      18.072 -18.984  36.029  1.00  0.79           C  
ATOM   2312  C   GLY A 151      18.283 -20.072  34.999  1.00  0.79           C  
ATOM   2313  O   GLY A 151      17.321 -20.630  34.468  1.00  0.79           O  
ATOM   2314  H   GLY A 151      19.483 -18.534  37.542  1.00  0.79           H  
ATOM   2315 1HA  GLY A 151      17.022 -18.901  36.275  1.00  0.79           H  
ATOM   2316 2HA  GLY A 151      18.386 -18.024  35.619  1.00  0.79           H  
ATOM   2317  N   ALA A 152      19.547 -20.362  34.700  1.00  0.78           N  
ATOM   2318  CA  ALA A 152      19.876 -21.340  33.691  1.00  0.78           C  
ATOM   2319  C   ALA A 152      19.299 -22.697  34.015  1.00  0.78           C  
ATOM   2320  O   ALA A 152      18.777 -23.373  33.129  1.00  0.78           O  
ATOM   2321  CB  ALA A 152      21.369 -21.426  33.558  1.00  0.78           C  
ATOM   2322  H   ALA A 152      20.306 -19.870  35.170  1.00  0.78           H  
ATOM   2323  HA  ALA A 152      19.450 -21.007  32.756  1.00  0.78           H  
ATOM   2324 1HB  ALA A 152      21.634 -22.138  32.776  1.00  0.78           H  
ATOM   2325 2HB  ALA A 152      21.740 -20.442  33.311  1.00  0.78           H  
ATOM   2326 3HB  ALA A 152      21.800 -21.745  34.504  1.00  0.78           H  
ATOM   2327  N   ALA A 153      19.338 -23.093  35.287  1.00  0.78           N  
ATOM   2328  CA  ALA A 153      18.779 -24.379  35.663  1.00  0.78           C  
ATOM   2329  C   ALA A 153      17.287 -24.433  35.367  1.00  0.78           C  
ATOM   2330  O   ALA A 153      16.781 -25.440  34.855  1.00  0.78           O  
ATOM   2331  CB  ALA A 153      19.032 -24.628  37.122  1.00  0.78           C  
ATOM   2332  H   ALA A 153      19.789 -22.509  35.996  1.00  0.78           H  
ATOM   2333  HA  ALA A 153      19.264 -25.151  35.072  1.00  0.78           H  
ATOM   2334 1HB  ALA A 153      18.628 -25.594  37.401  1.00  0.78           H  
ATOM   2335 2HB  ALA A 153      20.101 -24.603  37.319  1.00  0.78           H  
ATOM   2336 3HB  ALA A 153      18.549 -23.853  37.705  1.00  0.78           H  
ATOM   2337  N   MET A 154      16.579 -23.331  35.642  1.00  0.79           N  
ATOM   2338  CA  MET A 154      15.147 -23.300  35.384  1.00  0.79           C  
ATOM   2339  C   MET A 154      14.879 -23.338  33.894  1.00  0.79           C  
ATOM   2340  O   MET A 154      13.942 -23.993  33.432  1.00  0.79           O  
ATOM   2341  CB  MET A 154      14.518 -22.049  35.980  1.00  0.79           C  
ATOM   2342  CG  MET A 154      14.481 -22.039  37.489  1.00  0.79           C  
ATOM   2343  SD  MET A 154      13.530 -20.680  38.159  1.00  0.79           S  
ATOM   2344  CE  MET A 154      14.635 -19.337  37.779  1.00  0.79           C  
ATOM   2345  H   MET A 154      17.042 -22.522  36.069  1.00  0.79           H  
ATOM   2346  HA  MET A 154      14.692 -24.181  35.834  1.00  0.79           H  
ATOM   2347 1HB  MET A 154      15.087 -21.177  35.658  1.00  0.79           H  
ATOM   2348 2HB  MET A 154      13.503 -21.936  35.607  1.00  0.79           H  
ATOM   2349 1HG  MET A 154      14.074 -22.976  37.866  1.00  0.79           H  
ATOM   2350 2HG  MET A 154      15.499 -21.939  37.849  1.00  0.79           H  
ATOM   2351 1HE  MET A 154      14.212 -18.400  38.135  1.00  0.79           H  
ATOM   2352 2HE  MET A 154      15.590 -19.510  38.256  1.00  0.79           H  
ATOM   2353 3HE  MET A 154      14.774 -19.288  36.700  1.00  0.79           H  
ATOM   2354  N   CYS A 155      15.718 -22.653  33.131  1.00  0.81           N  
ATOM   2355  CA  CYS A 155      15.541 -22.615  31.698  1.00  0.81           C  
ATOM   2356  C   CYS A 155      15.804 -23.984  31.088  1.00  0.81           C  
ATOM   2357  O   CYS A 155      15.095 -24.387  30.167  1.00  0.81           O  
ATOM   2358  CB  CYS A 155      16.404 -21.528  31.120  1.00  0.81           C  
ATOM   2359  SG  CYS A 155      15.802 -19.959  31.633  1.00  0.81           S  
ATOM   2360  H   CYS A 155      16.473 -22.119  33.566  1.00  0.81           H  
ATOM   2361  HA  CYS A 155      14.511 -22.342  31.494  1.00  0.81           H  
ATOM   2362 1HB  CYS A 155      17.411 -21.640  31.480  1.00  0.81           H  
ATOM   2363 2HB  CYS A 155      16.403 -21.568  30.036  1.00  0.81           H  
ATOM   2364  HG  CYS A 155      16.536 -19.204  30.789  1.00  0.81           H  
ATOM   2365  N   LEU A 156      16.782 -24.726  31.619  1.00  0.83           N  
ATOM   2366  CA  LEU A 156      17.028 -26.079  31.135  1.00  0.83           C  
ATOM   2367  C   LEU A 156      15.822 -26.954  31.424  1.00  0.83           C  
ATOM   2368  O   LEU A 156      15.415 -27.762  30.585  1.00  0.83           O  
ATOM   2369  CB  LEU A 156      18.269 -26.676  31.799  1.00  0.83           C  
ATOM   2370  CG  LEU A 156      19.589 -26.101  31.358  1.00  0.83           C  
ATOM   2371  CD1 LEU A 156      20.677 -26.581  32.241  1.00  0.83           C  
ATOM   2372  CD2 LEU A 156      19.859 -26.559  29.943  1.00  0.83           C  
ATOM   2373  H   LEU A 156      17.370 -24.334  32.356  1.00  0.83           H  
ATOM   2374  HA  LEU A 156      17.184 -26.041  30.059  1.00  0.83           H  
ATOM   2375 1HB  LEU A 156      18.189 -26.516  32.875  1.00  0.83           H  
ATOM   2376 2HB  LEU A 156      18.286 -27.749  31.613  1.00  0.83           H  
ATOM   2377  HG  LEU A 156      19.551 -25.030  31.418  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 156      21.623 -26.156  31.907  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 156      20.475 -26.263  33.259  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 156      20.723 -27.659  32.198  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 156      20.816 -26.173  29.604  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 156      19.887 -27.646  29.920  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 156      19.066 -26.201  29.289  1.00  0.83           H  
ATOM   2384  N   ALA A 157      15.213 -26.770  32.602  1.00  0.87           N  
ATOM   2385  CA  ALA A 157      14.027 -27.539  32.933  1.00  0.87           C  
ATOM   2386  C   ALA A 157      12.931 -27.245  31.911  1.00  0.87           C  
ATOM   2387  O   ALA A 157      12.326 -28.162  31.356  1.00  0.87           O  
ATOM   2388  CB  ALA A 157      13.552 -27.180  34.334  1.00  0.87           C  
ATOM   2389  H   ALA A 157      15.599 -26.112  33.282  1.00  0.87           H  
ATOM   2390  HA  ALA A 157      14.276 -28.599  32.886  1.00  0.87           H  
ATOM   2391 1HB  ALA A 157      12.673 -27.762  34.585  1.00  0.87           H  
ATOM   2392 2HB  ALA A 157      14.340 -27.382  35.051  1.00  0.87           H  
ATOM   2393 3HB  ALA A 157      13.302 -26.133  34.377  1.00  0.87           H  
ATOM   2394  N   ARG A 158      12.760 -25.958  31.578  1.00  0.92           N  
ATOM   2395  CA  ARG A 158      11.758 -25.530  30.604  1.00  0.92           C  
ATOM   2396  C   ARG A 158      12.037 -26.083  29.213  1.00  0.92           C  
ATOM   2397  O   ARG A 158      11.116 -26.507  28.505  1.00  0.92           O  
ATOM   2398  CB  ARG A 158      11.697 -24.012  30.550  1.00  0.92           C  
ATOM   2399  CG  ARG A 158      11.057 -23.351  31.766  1.00  0.92           C  
ATOM   2400  CD  ARG A 158      11.128 -21.868  31.688  1.00  0.92           C  
ATOM   2401  NE  ARG A 158      10.539 -21.236  32.845  1.00  0.92           N  
ATOM   2402  CZ  ARG A 158       9.227 -20.927  32.974  1.00  0.92           C  
ATOM   2403  NH1 ARG A 158       8.362 -21.169  31.996  1.00  0.92           N  
ATOM   2404  NH2 ARG A 158       8.800 -20.370  34.096  1.00  0.92           N  
ATOM   2405  H   ARG A 158      13.309 -25.248  32.065  1.00  0.92           H  
ATOM   2406  HA  ARG A 158      10.787 -25.900  30.935  1.00  0.92           H  
ATOM   2407 1HB  ARG A 158      12.696 -23.611  30.448  1.00  0.92           H  
ATOM   2408 2HB  ARG A 158      11.135 -23.701  29.668  1.00  0.92           H  
ATOM   2409 1HG  ARG A 158      10.007 -23.638  31.813  1.00  0.92           H  
ATOM   2410 2HG  ARG A 158      11.563 -23.680  32.670  1.00  0.92           H  
ATOM   2411 1HD  ARG A 158      12.171 -21.567  31.634  1.00  0.92           H  
ATOM   2412 2HD  ARG A 158      10.607 -21.518  30.808  1.00  0.92           H  
ATOM   2413  HE  ARG A 158      11.149 -21.029  33.626  1.00  0.92           H  
ATOM   2414 1HH1 ARG A 158       8.658 -21.590  31.105  1.00  0.92           H  
ATOM   2415 2HH1 ARG A 158       7.391 -20.929  32.120  1.00  0.92           H  
ATOM   2416 1HH2 ARG A 158       9.450 -20.180  34.846  1.00  0.92           H  
ATOM   2417 2HH2 ARG A 158       7.824 -20.134  34.203  1.00  0.92           H  
ATOM   2418  N   VAL A 159      13.308 -26.144  28.817  1.00  0.98           N  
ATOM   2419  CA  VAL A 159      13.587 -26.695  27.507  1.00  0.98           C  
ATOM   2420  C   VAL A 159      13.171 -28.142  27.476  1.00  0.98           C  
ATOM   2421  O   VAL A 159      12.507 -28.607  26.549  1.00  0.98           O  
ATOM   2422  CB  VAL A 159      15.073 -26.672  27.123  1.00  0.98           C  
ATOM   2423  CG1 VAL A 159      15.202 -27.463  25.830  1.00  0.98           C  
ATOM   2424  CG2 VAL A 159      15.590 -25.258  26.908  1.00  0.98           C  
ATOM   2425  H   VAL A 159      14.053 -25.774  29.407  1.00  0.98           H  
ATOM   2426  HA  VAL A 159      13.029 -26.146  26.769  1.00  0.98           H  
ATOM   2427  HB  VAL A 159      15.657 -27.165  27.907  1.00  0.98           H  
ATOM   2428 1HG1 VAL A 159      16.206 -27.488  25.543  1.00  0.98           H  
ATOM   2429 2HG1 VAL A 159      14.844 -28.482  25.978  1.00  0.98           H  
ATOM   2430 3HG1 VAL A 159      14.612 -26.983  25.049  1.00  0.98           H  
ATOM   2431 1HG2 VAL A 159      16.642 -25.305  26.625  1.00  0.98           H  
ATOM   2432 2HG2 VAL A 159      15.025 -24.783  26.118  1.00  0.98           H  
ATOM   2433 3HG2 VAL A 159      15.491 -24.685  27.816  1.00  0.98           H  
ATOM   2434  N   LEU A 160      13.554 -28.877  28.498  1.00  1.07           N  
ATOM   2435  CA  LEU A 160      13.239 -30.275  28.487  1.00  1.07           C  
ATOM   2436  C   LEU A 160      11.740 -30.545  28.588  1.00  1.07           C  
ATOM   2437  O   LEU A 160      11.242 -31.459  27.935  1.00  1.07           O  
ATOM   2438  CB  LEU A 160      14.029 -30.951  29.585  1.00  1.07           C  
ATOM   2439  CG  LEU A 160      15.483 -30.937  29.339  1.00  1.07           C  
ATOM   2440  CD1 LEU A 160      16.205 -31.593  30.509  1.00  1.07           C  
ATOM   2441  CD2 LEU A 160      15.734 -31.579  28.044  1.00  1.07           C  
ATOM   2442  H   LEU A 160      14.086 -28.468  29.270  1.00  1.07           H  
ATOM   2443  HA  LEU A 160      13.576 -30.683  27.536  1.00  1.07           H  
ATOM   2444 1HB  LEU A 160      13.879 -30.390  30.493  1.00  1.07           H  
ATOM   2445 2HB  LEU A 160      13.690 -31.975  29.709  1.00  1.07           H  
ATOM   2446  HG  LEU A 160      15.827 -29.905  29.285  1.00  1.07           H  
ATOM   2447 1HD1 LEU A 160      17.277 -31.565  30.342  1.00  1.07           H  
ATOM   2448 2HD1 LEU A 160      15.969 -31.051  31.428  1.00  1.07           H  
ATOM   2449 3HD1 LEU A 160      15.877 -32.627  30.601  1.00  1.07           H  
ATOM   2450 1HD2 LEU A 160      16.774 -31.530  27.854  1.00  1.07           H  
ATOM   2451 2HD2 LEU A 160      15.398 -32.614  28.078  1.00  1.07           H  
ATOM   2452 3HD2 LEU A 160      15.203 -31.046  27.256  1.00  1.07           H  
ATOM   2453  N   GLU A 161      11.004 -29.746  29.366  1.00  1.19           N  
ATOM   2454  CA  GLU A 161       9.560 -29.952  29.448  1.00  1.19           C  
ATOM   2455  C   GLU A 161       8.840 -29.661  28.127  1.00  1.19           C  
ATOM   2456  O   GLU A 161       7.884 -30.355  27.774  1.00  1.19           O  
ATOM   2457  CB  GLU A 161       8.917 -29.095  30.551  1.00  1.19           C  
ATOM   2458  CG  GLU A 161       9.220 -29.522  31.980  1.00  1.19           C  
ATOM   2459  CD  GLU A 161       8.534 -28.655  33.030  1.00  1.19           C  
ATOM   2460  OE1 GLU A 161       8.007 -27.624  32.678  1.00  1.19           O  
ATOM   2461  OE2 GLU A 161       8.518 -29.042  34.179  1.00  1.19           O  
ATOM   2462  H   GLU A 161      11.450 -29.014  29.916  1.00  1.19           H  
ATOM   2463  HA  GLU A 161       9.388 -30.999  29.694  1.00  1.19           H  
ATOM   2464 1HB  GLU A 161       9.262 -28.064  30.441  1.00  1.19           H  
ATOM   2465 2HB  GLU A 161       7.837 -29.091  30.423  1.00  1.19           H  
ATOM   2466 1HG  GLU A 161       8.923 -30.561  32.119  1.00  1.19           H  
ATOM   2467 2HG  GLU A 161      10.283 -29.458  32.115  1.00  1.19           H  
ATOM   2468  N   CYS A 162       9.275 -28.623  27.400  1.00  1.33           N  
ATOM   2469  CA  CYS A 162       8.599 -28.258  26.158  1.00  1.33           C  
ATOM   2470  C   CYS A 162       8.978 -29.112  24.942  1.00  1.33           C  
ATOM   2471  O   CYS A 162       8.207 -29.195  23.983  1.00  1.33           O  
ATOM   2472  CB  CYS A 162       8.899 -26.811  25.822  1.00  1.33           C  
ATOM   2473  SG  CYS A 162      10.595 -26.555  25.347  1.00  1.33           S  
ATOM   2474  H   CYS A 162      10.059 -28.058  27.731  1.00  1.33           H  
ATOM   2475  HA  CYS A 162       7.528 -28.354  26.323  1.00  1.33           H  
ATOM   2476 1HB  CYS A 162       8.256 -26.469  25.018  1.00  1.33           H  
ATOM   2477 2HB  CYS A 162       8.702 -26.189  26.692  1.00  1.33           H  
ATOM   2478  HG  CYS A 162      11.125 -27.065  26.483  1.00  1.33           H  
ATOM   2479  N   VAL A 163      10.134 -29.772  24.977  1.00  1.47           N  
ATOM   2480  CA  VAL A 163      10.550 -30.607  23.854  1.00  1.47           C  
ATOM   2481  C   VAL A 163      10.047 -32.045  23.941  1.00  1.47           C  
ATOM   2482  O   VAL A 163      10.276 -32.749  24.918  1.00  1.47           O  
ATOM   2483  CB  VAL A 163      12.080 -30.580  23.707  1.00  1.47           C  
ATOM   2484  CG1 VAL A 163      12.514 -31.574  22.652  1.00  1.47           C  
ATOM   2485  CG2 VAL A 163      12.520 -29.158  23.284  1.00  1.47           C  
ATOM   2486  H   VAL A 163      10.764 -29.651  25.772  1.00  1.47           H  
ATOM   2487  HA  VAL A 163      10.136 -30.163  22.949  1.00  1.47           H  
ATOM   2488  HB  VAL A 163      12.549 -30.848  24.657  1.00  1.47           H  
ATOM   2489 1HG1 VAL A 163      13.573 -31.560  22.544  1.00  1.47           H  
ATOM   2490 2HG1 VAL A 163      12.206 -32.537  22.974  1.00  1.47           H  
ATOM   2491 3HG1 VAL A 163      12.079 -31.358  21.717  1.00  1.47           H  
ATOM   2492 1HG2 VAL A 163      13.594 -29.116  23.176  1.00  1.47           H  
ATOM   2493 2HG2 VAL A 163      12.053 -28.893  22.335  1.00  1.47           H  
ATOM   2494 3HG2 VAL A 163      12.222 -28.458  24.036  1.00  1.47           H  
ATOM   2495  N   LYS A 164       9.375 -32.492  22.879  1.00  1.61           N  
ATOM   2496  CA  LYS A 164       8.806 -33.841  22.830  1.00  1.61           C  
ATOM   2497  C   LYS A 164       9.853 -34.956  22.838  1.00  1.61           C  
ATOM   2498  O   LYS A 164       9.655 -36.004  23.456  1.00  1.61           O  
ATOM   2499  CB  LYS A 164       7.945 -33.987  21.577  1.00  1.61           C  
ATOM   2500  CG  LYS A 164       6.651 -33.183  21.602  1.00  1.61           C  
ATOM   2501  CD  LYS A 164       5.865 -33.362  20.308  1.00  1.61           C  
ATOM   2502  CE  LYS A 164       4.576 -32.551  20.320  1.00  1.61           C  
ATOM   2503  NZ  LYS A 164       3.827 -32.687  19.041  1.00  1.61           N  
ATOM   2504  H   LYS A 164       9.221 -31.860  22.105  1.00  1.61           H  
ATOM   2505  HA  LYS A 164       8.175 -33.973  23.710  1.00  1.61           H  
ATOM   2506 1HB  LYS A 164       8.519 -33.673  20.704  1.00  1.61           H  
ATOM   2507 2HB  LYS A 164       7.690 -35.038  21.435  1.00  1.61           H  
ATOM   2508 1HG  LYS A 164       6.036 -33.506  22.442  1.00  1.61           H  
ATOM   2509 2HG  LYS A 164       6.887 -32.126  21.733  1.00  1.61           H  
ATOM   2510 1HD  LYS A 164       6.478 -33.041  19.464  1.00  1.61           H  
ATOM   2511 2HD  LYS A 164       5.618 -34.416  20.175  1.00  1.61           H  
ATOM   2512 1HE  LYS A 164       3.945 -32.896  21.138  1.00  1.61           H  
ATOM   2513 2HE  LYS A 164       4.817 -31.500  20.478  1.00  1.61           H  
ATOM   2514 1HZ  LYS A 164       2.981 -32.137  19.086  1.00  1.61           H  
ATOM   2515 2HZ  LYS A 164       4.402 -32.360  18.278  1.00  1.61           H  
ATOM   2516 3HZ  LYS A 164       3.589 -33.657  18.891  1.00  1.61           H  
ATOM   2517  N   GLU A 165      10.961 -34.724  22.139  1.00  1.71           N  
ATOM   2518  CA  GLU A 165      12.038 -35.701  22.006  1.00  1.71           C  
ATOM   2519  C   GLU A 165      13.428 -35.079  22.198  1.00  1.71           C  
ATOM   2520  O   GLU A 165      14.125 -34.861  21.208  1.00  1.71           O  
ATOM   2521  CB  GLU A 165      11.988 -36.358  20.619  1.00  1.71           C  
ATOM   2522  CG  GLU A 165      10.717 -37.166  20.324  1.00  1.71           C  
ATOM   2523  CD  GLU A 165      10.726 -37.826  18.958  1.00  1.71           C  
ATOM   2524  OE1 GLU A 165      11.654 -37.610  18.216  1.00  1.71           O  
ATOM   2525  OE2 GLU A 165       9.799 -38.546  18.663  1.00  1.71           O  
ATOM   2526  H   GLU A 165      11.052 -33.833  21.677  1.00  1.71           H  
ATOM   2527  HA  GLU A 165      11.898 -36.477  22.758  1.00  1.71           H  
ATOM   2528 1HB  GLU A 165      12.075 -35.587  19.854  1.00  1.71           H  
ATOM   2529 2HB  GLU A 165      12.842 -37.027  20.507  1.00  1.71           H  
ATOM   2530 1HG  GLU A 165      10.600 -37.933  21.090  1.00  1.71           H  
ATOM   2531 2HG  GLU A 165       9.857 -36.504  20.382  1.00  1.71           H  
ATOM   2532  N   PRO A 166      13.841 -34.726  23.427  1.00  1.75           N  
ATOM   2533  CA  PRO A 166      15.107 -34.078  23.731  1.00  1.75           C  
ATOM   2534  C   PRO A 166      16.249 -34.936  23.210  1.00  1.75           C  
ATOM   2535  O   PRO A 166      16.169 -36.159  23.293  1.00  1.75           O  
ATOM   2536  CB  PRO A 166      15.084 -34.031  25.256  1.00  1.75           C  
ATOM   2537  CG  PRO A 166      13.630 -34.076  25.627  1.00  1.75           C  
ATOM   2538  CD  PRO A 166      13.008 -34.992  24.618  1.00  1.75           C  
ATOM   2539  HA  PRO A 166      15.136 -33.072  23.290  1.00  1.75           H  
ATOM   2540 1HB  PRO A 166      15.669 -34.861  25.676  1.00  1.75           H  
ATOM   2541 2HB  PRO A 166      15.525 -33.101  25.583  1.00  1.75           H  
ATOM   2542 1HG  PRO A 166      13.507 -34.436  26.643  1.00  1.75           H  
ATOM   2543 2HG  PRO A 166      13.189 -33.065  25.603  1.00  1.75           H  
ATOM   2544 1HD  PRO A 166      13.091 -36.042  24.924  1.00  1.75           H  
ATOM   2545 2HD  PRO A 166      11.984 -34.680  24.504  1.00  1.75           H  
ATOM   2546  N   HIS A 167      17.312 -34.318  22.689  1.00  1.74           N  
ATOM   2547  CA  HIS A 167      18.444 -35.082  22.148  1.00  1.74           C  
ATOM   2548  C   HIS A 167      19.284 -35.683  23.302  1.00  1.74           C  
ATOM   2549  O   HIS A 167      19.896 -34.923  24.061  1.00  1.74           O  
ATOM   2550  CB  HIS A 167      19.281 -34.146  21.260  1.00  1.74           C  
ATOM   2551  CG  HIS A 167      20.377 -34.791  20.459  1.00  1.74           C  
ATOM   2552  ND1 HIS A 167      20.121 -35.662  19.418  1.00  1.74           N  
ATOM   2553  CD2 HIS A 167      21.724 -34.646  20.502  1.00  1.74           C  
ATOM   2554  CE1 HIS A 167      21.263 -36.043  18.872  1.00  1.74           C  
ATOM   2555  NE2 HIS A 167      22.250 -35.442  19.507  1.00  1.74           N  
ATOM   2556  H   HIS A 167      17.324 -33.309  22.644  1.00  1.74           H  
ATOM   2557  HA  HIS A 167      18.064 -35.853  21.495  1.00  1.74           H  
ATOM   2558 1HB  HIS A 167      18.616 -33.633  20.562  1.00  1.74           H  
ATOM   2559 2HB  HIS A 167      19.738 -33.377  21.887  1.00  1.74           H  
ATOM   2560  HD1 HIS A 167      19.218 -35.951  19.098  1.00  1.74           H  
ATOM   2561  HD2 HIS A 167      22.386 -34.054  21.134  1.00  1.74           H  
ATOM   2562  HE1 HIS A 167      21.272 -36.739  18.033  1.00  1.74           H  
ATOM   2563  N   PRO A 168      19.367 -37.033  23.435  1.00  1.68           N  
ATOM   2564  CA  PRO A 168      20.037 -37.738  24.512  1.00  1.68           C  
ATOM   2565  C   PRO A 168      21.455 -37.215  24.785  1.00  1.68           C  
ATOM   2566  O   PRO A 168      21.630 -36.580  25.813  1.00  1.68           O  
ATOM   2567  CB  PRO A 168      19.939 -39.218  24.095  1.00  1.68           C  
ATOM   2568  CG  PRO A 168      18.709 -39.278  23.249  1.00  1.68           C  
ATOM   2569  CD  PRO A 168      18.709 -37.967  22.464  1.00  1.68           C  
ATOM   2570  HA  PRO A 168      19.432 -37.600  25.421  1.00  1.68           H  
ATOM   2571 1HB  PRO A 168      20.834 -39.658  23.710  1.00  1.68           H  
ATOM   2572 2HB  PRO A 168      19.751 -39.791  25.001  1.00  1.68           H  
ATOM   2573 1HG  PRO A 168      18.737 -40.164  22.599  1.00  1.68           H  
ATOM   2574 2HG  PRO A 168      17.820 -39.379  23.889  1.00  1.68           H  
ATOM   2575 1HD  PRO A 168      19.289 -38.046  21.532  1.00  1.68           H  
ATOM   2576 2HD  PRO A 168      17.660 -37.734  22.291  1.00  1.68           H  
ATOM   2577  N   PRO A 169      22.486 -37.378  23.914  1.00  1.58           N  
ATOM   2578  CA  PRO A 169      23.886 -37.088  24.240  1.00  1.58           C  
ATOM   2579  C   PRO A 169      24.093 -35.737  24.926  1.00  1.58           C  
ATOM   2580  O   PRO A 169      24.890 -35.606  25.859  1.00  1.58           O  
ATOM   2581  CB  PRO A 169      24.531 -37.043  22.854  1.00  1.58           C  
ATOM   2582  CG  PRO A 169      23.709 -37.972  22.022  1.00  1.58           C  
ATOM   2583  CD  PRO A 169      22.291 -37.711  22.469  1.00  1.58           C  
ATOM   2584  HA  PRO A 169      24.301 -37.908  24.844  1.00  1.58           H  
ATOM   2585 1HB  PRO A 169      24.523 -36.010  22.468  1.00  1.58           H  
ATOM   2586 2HB  PRO A 169      25.584 -37.350  22.923  1.00  1.58           H  
ATOM   2587 1HG  PRO A 169      23.857 -37.757  20.950  1.00  1.58           H  
ATOM   2588 2HG  PRO A 169      24.022 -39.012  22.188  1.00  1.58           H  
ATOM   2589 1HD  PRO A 169      21.883 -36.865  21.963  1.00  1.58           H  
ATOM   2590 2HD  PRO A 169      21.742 -38.583  22.249  1.00  1.58           H  
ATOM   2591  N   THR A 170      23.330 -34.732  24.508  1.00  1.47           N  
ATOM   2592  CA  THR A 170      23.437 -33.416  25.109  1.00  1.47           C  
ATOM   2593  C   THR A 170      23.010 -33.485  26.559  1.00  1.47           C  
ATOM   2594  O   THR A 170      23.662 -32.963  27.464  1.00  1.47           O  
ATOM   2595  CB  THR A 170      22.556 -32.401  24.340  1.00  1.47           C  
ATOM   2596  OG1 THR A 170      23.036 -32.266  22.994  1.00  1.47           O  
ATOM   2597  CG2 THR A 170      22.524 -31.071  25.006  1.00  1.47           C  
ATOM   2598  H   THR A 170      22.664 -34.874  23.762  1.00  1.47           H  
ATOM   2599  HA  THR A 170      24.477 -33.092  25.070  1.00  1.47           H  
ATOM   2600  HB  THR A 170      21.538 -32.789  24.298  1.00  1.47           H  
ATOM   2601  HG1 THR A 170      22.529 -31.585  22.539  1.00  1.47           H  
ATOM   2602 1HG2 THR A 170      21.878 -30.397  24.441  1.00  1.47           H  
ATOM   2603 2HG2 THR A 170      22.128 -31.207  25.995  1.00  1.47           H  
ATOM   2604 3HG2 THR A 170      23.526 -30.655  25.059  1.00  1.47           H  
ATOM   2605  N   LEU A 171      21.918 -34.168  26.776  1.00  1.35           N  
ATOM   2606  CA  LEU A 171      21.301 -34.234  28.070  1.00  1.35           C  
ATOM   2607  C   LEU A 171      21.917 -35.311  28.962  1.00  1.35           C  
ATOM   2608  O   LEU A 171      21.876 -35.233  30.195  1.00  1.35           O  
ATOM   2609  CB  LEU A 171      19.870 -34.419  27.747  1.00  1.35           C  
ATOM   2610  CG  LEU A 171      19.384 -33.279  26.966  1.00  1.35           C  
ATOM   2611  CD1 LEU A 171      18.059 -33.571  26.541  1.00  1.35           C  
ATOM   2612  CD2 LEU A 171      19.498 -32.005  27.812  1.00  1.35           C  
ATOM   2613  H   LEU A 171      21.450 -34.634  25.985  1.00  1.35           H  
ATOM   2614  HA  LEU A 171      21.427 -33.271  28.553  1.00  1.35           H  
ATOM   2615 1HB  LEU A 171      19.775 -35.301  27.134  1.00  1.35           H  
ATOM   2616 2HB  LEU A 171      19.282 -34.485  28.641  1.00  1.35           H  
ATOM   2617  HG  LEU A 171      19.982 -33.162  26.070  1.00  1.35           H  
ATOM   2618 1HD1 LEU A 171      17.704 -32.741  25.945  1.00  1.35           H  
ATOM   2619 2HD1 LEU A 171      18.072 -34.481  25.938  1.00  1.35           H  
ATOM   2620 3HD1 LEU A 171      17.429 -33.723  27.404  1.00  1.35           H  
ATOM   2621 1HD2 LEU A 171      19.140 -31.154  27.236  1.00  1.35           H  
ATOM   2622 2HD2 LEU A 171      18.904 -32.113  28.713  1.00  1.35           H  
ATOM   2623 3HD2 LEU A 171      20.537 -31.839  28.089  1.00  1.35           H  
ATOM   2624  N   GLN A 172      22.526 -36.304  28.337  1.00  1.24           N  
ATOM   2625  CA  GLN A 172      23.236 -37.330  29.070  1.00  1.24           C  
ATOM   2626  C   GLN A 172      24.426 -36.633  29.733  1.00  1.24           C  
ATOM   2627  O   GLN A 172      24.769 -36.917  30.877  1.00  1.24           O  
ATOM   2628  CB  GLN A 172      23.676 -38.457  28.134  1.00  1.24           C  
ATOM   2629  CG  GLN A 172      22.512 -39.289  27.596  1.00  1.24           C  
ATOM   2630  CD  GLN A 172      22.933 -40.308  26.546  1.00  1.24           C  
ATOM   2631  OE1 GLN A 172      24.079 -40.318  26.077  1.00  1.24           O  
ATOM   2632  NE2 GLN A 172      21.995 -41.166  26.159  1.00  1.24           N  
ATOM   2633  H   GLN A 172      22.484 -36.339  27.328  1.00  1.24           H  
ATOM   2634  HA  GLN A 172      22.584 -37.741  29.845  1.00  1.24           H  
ATOM   2635 1HB  GLN A 172      24.213 -38.031  27.290  1.00  1.24           H  
ATOM   2636 2HB  GLN A 172      24.356 -39.122  28.660  1.00  1.24           H  
ATOM   2637 1HG  GLN A 172      22.069 -39.837  28.433  1.00  1.24           H  
ATOM   2638 2HG  GLN A 172      21.763 -38.642  27.174  1.00  1.24           H  
ATOM   2639 1HE2 GLN A 172      22.198 -41.862  25.471  1.00  1.24           H  
ATOM   2640 2HE2 GLN A 172      21.055 -41.092  26.565  1.00  1.24           H  
ATOM   2641  N   ARG A 173      25.038 -35.677  29.002  1.00  1.14           N  
ATOM   2642  CA  ARG A 173      26.129 -34.850  29.521  1.00  1.14           C  
ATOM   2643  C   ARG A 173      25.619 -33.879  30.601  1.00  1.14           C  
ATOM   2644  O   ARG A 173      26.312 -33.609  31.582  1.00  1.14           O  
ATOM   2645  CB  ARG A 173      26.804 -34.097  28.383  1.00  1.14           C  
ATOM   2646  CG  ARG A 173      27.629 -34.981  27.452  1.00  1.14           C  
ATOM   2647  CD  ARG A 173      28.145 -34.230  26.281  1.00  1.14           C  
ATOM   2648  NE  ARG A 173      28.929 -35.080  25.396  1.00  1.14           N  
ATOM   2649  CZ  ARG A 173      29.390 -34.710  24.185  1.00  1.14           C  
ATOM   2650  NH1 ARG A 173      29.141 -33.503  23.725  1.00  1.14           N  
ATOM   2651  NH2 ARG A 173      30.095 -35.560  23.459  1.00  1.14           N  
ATOM   2652  H   ARG A 173      24.749 -35.529  28.033  1.00  1.14           H  
ATOM   2653  HA  ARG A 173      26.869 -35.508  29.974  1.00  1.14           H  
ATOM   2654 1HB  ARG A 173      26.052 -33.605  27.777  1.00  1.14           H  
ATOM   2655 2HB  ARG A 173      27.455 -33.325  28.789  1.00  1.14           H  
ATOM   2656 1HG  ARG A 173      28.482 -35.377  28.001  1.00  1.14           H  
ATOM   2657 2HG  ARG A 173      27.019 -35.807  27.097  1.00  1.14           H  
ATOM   2658 1HD  ARG A 173      27.299 -33.836  25.714  1.00  1.14           H  
ATOM   2659 2HD  ARG A 173      28.774 -33.409  26.617  1.00  1.14           H  
ATOM   2660  HE  ARG A 173      29.140 -36.016  25.714  1.00  1.14           H  
ATOM   2661 1HH1 ARG A 173      28.601 -32.854  24.280  1.00  1.14           H  
ATOM   2662 2HH1 ARG A 173      29.487 -33.227  22.818  1.00  1.14           H  
ATOM   2663 1HH2 ARG A 173      30.288 -36.488  23.812  1.00  1.14           H  
ATOM   2664 2HH2 ARG A 173      30.441 -35.283  22.553  1.00  1.14           H  
ATOM   2665  N   LEU A 174      24.385 -33.381  30.451  1.00  1.06           N  
ATOM   2666  CA  LEU A 174      23.804 -32.510  31.476  1.00  1.06           C  
ATOM   2667  C   LEU A 174      23.692 -33.199  32.821  1.00  1.06           C  
ATOM   2668  O   LEU A 174      24.070 -32.631  33.843  1.00  1.06           O  
ATOM   2669  CB  LEU A 174      22.405 -32.029  31.111  1.00  1.06           C  
ATOM   2670  CG  LEU A 174      21.711 -31.187  32.184  1.00  1.06           C  
ATOM   2671  CD1 LEU A 174      22.554 -29.965  32.502  1.00  1.06           C  
ATOM   2672  CD2 LEU A 174      20.298 -30.775  31.698  1.00  1.06           C  
ATOM   2673  H   LEU A 174      23.873 -33.573  29.592  1.00  1.06           H  
ATOM   2674  HA  LEU A 174      24.446 -31.642  31.586  1.00  1.06           H  
ATOM   2675 1HB  LEU A 174      22.421 -31.523  30.207  1.00  1.06           H  
ATOM   2676 2HB  LEU A 174      21.779 -32.902  30.982  1.00  1.06           H  
ATOM   2677  HG  LEU A 174      21.617 -31.782  33.082  1.00  1.06           H  
ATOM   2678 1HD1 LEU A 174      22.075 -29.390  33.255  1.00  1.06           H  
ATOM   2679 2HD1 LEU A 174      23.524 -30.281  32.850  1.00  1.06           H  
ATOM   2680 3HD1 LEU A 174      22.672 -29.371  31.682  1.00  1.06           H  
ATOM   2681 1HD2 LEU A 174      19.804 -30.194  32.478  1.00  1.06           H  
ATOM   2682 2HD2 LEU A 174      20.364 -30.184  30.801  1.00  1.06           H  
ATOM   2683 3HD2 LEU A 174      19.713 -31.668  31.487  1.00  1.06           H  
ATOM   2684  N   CYS A 175      23.167 -34.419  32.839  1.00  0.99           N  
ATOM   2685  CA  CYS A 175      23.005 -35.151  34.096  1.00  0.99           C  
ATOM   2686  C   CYS A 175      24.140 -34.929  35.136  1.00  0.99           C  
ATOM   2687  O   CYS A 175      23.852 -34.361  36.196  1.00  0.99           O  
ATOM   2688  CB  CYS A 175      22.743 -36.628  33.829  1.00  0.99           C  
ATOM   2689  SG  CYS A 175      21.134 -36.942  33.152  1.00  0.99           S  
ATOM   2690  H   CYS A 175      22.854 -34.835  31.956  1.00  0.99           H  
ATOM   2691  HA  CYS A 175      22.094 -34.785  34.553  1.00  0.99           H  
ATOM   2692 1HB  CYS A 175      23.431 -37.021  33.102  1.00  0.99           H  
ATOM   2693 2HB  CYS A 175      22.852 -37.202  34.749  1.00  0.99           H  
ATOM   2694  HG  CYS A 175      21.349 -36.307  31.979  1.00  0.99           H  
ATOM   2695  N   PRO A 176      25.423 -35.326  34.898  1.00  0.94           N  
ATOM   2696  CA  PRO A 176      26.542 -35.127  35.805  1.00  0.94           C  
ATOM   2697  C   PRO A 176      26.862 -33.652  36.061  1.00  0.94           C  
ATOM   2698  O   PRO A 176      27.517 -33.334  37.053  1.00  0.94           O  
ATOM   2699  CB  PRO A 176      27.706 -35.844  35.096  1.00  0.94           C  
ATOM   2700  CG  PRO A 176      27.312 -35.886  33.665  1.00  0.94           C  
ATOM   2701  CD  PRO A 176      25.812 -36.052  33.684  1.00  0.94           C  
ATOM   2702  HA  PRO A 176      26.314 -35.636  36.752  1.00  0.94           H  
ATOM   2703 1HB  PRO A 176      28.639 -35.287  35.258  1.00  0.94           H  
ATOM   2704 2HB  PRO A 176      27.848 -36.846  35.528  1.00  0.94           H  
ATOM   2705 1HG  PRO A 176      27.629 -34.961  33.167  1.00  0.94           H  
ATOM   2706 2HG  PRO A 176      27.816 -36.713  33.147  1.00  0.94           H  
ATOM   2707 1HD  PRO A 176      25.412 -35.613  32.807  1.00  0.94           H  
ATOM   2708 2HD  PRO A 176      25.574 -37.118  33.772  1.00  0.94           H  
ATOM   2709  N   ARG A 177      26.431 -32.731  35.188  1.00  0.90           N  
ATOM   2710  CA  ARG A 177      26.730 -31.336  35.464  1.00  0.90           C  
ATOM   2711  C   ARG A 177      25.771 -30.901  36.550  1.00  0.90           C  
ATOM   2712  O   ARG A 177      26.186 -30.304  37.535  1.00  0.90           O  
ATOM   2713  CB  ARG A 177      26.543 -30.447  34.242  1.00  0.90           C  
ATOM   2714  CG  ARG A 177      27.536 -30.667  33.127  1.00  0.90           C  
ATOM   2715  CD  ARG A 177      27.225 -29.841  31.910  1.00  0.90           C  
ATOM   2716  NE  ARG A 177      27.400 -28.406  32.122  1.00  0.90           N  
ATOM   2717  CZ  ARG A 177      28.580 -27.764  32.000  1.00  0.90           C  
ATOM   2718  NH1 ARG A 177      29.665 -28.447  31.706  1.00  0.90           N  
ATOM   2719  NH2 ARG A 177      28.662 -26.458  32.160  1.00  0.90           N  
ATOM   2720  H   ARG A 177      25.867 -32.966  34.379  1.00  0.90           H  
ATOM   2721  HA  ARG A 177      27.754 -31.244  35.826  1.00  0.90           H  
ATOM   2722 1HB  ARG A 177      25.562 -30.610  33.832  1.00  0.90           H  
ATOM   2723 2HB  ARG A 177      26.597 -29.400  34.542  1.00  0.90           H  
ATOM   2724 1HG  ARG A 177      28.535 -30.410  33.473  1.00  0.90           H  
ATOM   2725 2HG  ARG A 177      27.511 -31.719  32.840  1.00  0.90           H  
ATOM   2726 1HD  ARG A 177      27.874 -30.147  31.092  1.00  0.90           H  
ATOM   2727 2HD  ARG A 177      26.189 -30.010  31.619  1.00  0.90           H  
ATOM   2728  HE  ARG A 177      26.582 -27.851  32.342  1.00  0.90           H  
ATOM   2729 1HH1 ARG A 177      29.613 -29.449  31.578  1.00  0.90           H  
ATOM   2730 2HH1 ARG A 177      30.549 -27.971  31.609  1.00  0.90           H  
ATOM   2731 1HH2 ARG A 177      27.819 -25.904  32.366  1.00  0.90           H  
ATOM   2732 2HH2 ARG A 177      29.553 -26.002  32.040  1.00  0.90           H  
ATOM   2733  N   ILE A 178      24.503 -31.305  36.421  1.00  0.87           N  
ATOM   2734  CA  ILE A 178      23.482 -30.971  37.413  1.00  0.87           C  
ATOM   2735  C   ILE A 178      23.840 -31.588  38.738  1.00  0.87           C  
ATOM   2736  O   ILE A 178      23.733 -30.943  39.777  1.00  0.87           O  
ATOM   2737  CB  ILE A 178      22.084 -31.432  37.002  1.00  0.87           C  
ATOM   2738  CG1 ILE A 178      21.616 -30.687  35.803  1.00  0.87           C  
ATOM   2739  CG2 ILE A 178      21.122 -31.218  38.151  1.00  0.87           C  
ATOM   2740  CD1 ILE A 178      21.425 -29.202  36.037  1.00  0.87           C  
ATOM   2741  H   ILE A 178      24.248 -31.842  35.589  1.00  0.87           H  
ATOM   2742  HA  ILE A 178      23.459 -29.888  37.534  1.00  0.87           H  
ATOM   2743  HB  ILE A 178      22.118 -32.487  36.739  1.00  0.87           H  
ATOM   2744 1HG1 ILE A 178      22.355 -30.831  35.047  1.00  0.87           H  
ATOM   2745 2HG1 ILE A 178      20.677 -31.104  35.460  1.00  0.87           H  
ATOM   2746 1HG2 ILE A 178      20.148 -31.548  37.838  1.00  0.87           H  
ATOM   2747 2HG2 ILE A 178      21.450 -31.790  39.019  1.00  0.87           H  
ATOM   2748 3HG2 ILE A 178      21.078 -30.168  38.405  1.00  0.87           H  
ATOM   2749 1HD1 ILE A 178      21.092 -28.714  35.128  1.00  0.87           H  
ATOM   2750 2HD1 ILE A 178      20.669 -29.066  36.806  1.00  0.87           H  
ATOM   2751 3HD1 ILE A 178      22.366 -28.762  36.360  1.00  0.87           H  
ATOM   2752  N   LEU A 179      24.329 -32.819  38.691  1.00  0.86           N  
ATOM   2753  CA  LEU A 179      24.698 -33.515  39.899  1.00  0.86           C  
ATOM   2754  C   LEU A 179      25.784 -32.718  40.599  1.00  0.86           C  
ATOM   2755  O   LEU A 179      25.678 -32.430  41.789  1.00  0.86           O  
ATOM   2756  CB  LEU A 179      25.235 -34.896  39.568  1.00  0.86           C  
ATOM   2757  CG  LEU A 179      25.511 -35.798  40.724  1.00  0.86           C  
ATOM   2758  CD1 LEU A 179      26.711 -35.300  41.509  1.00  0.86           C  
ATOM   2759  CD2 LEU A 179      24.284 -35.889  41.579  1.00  0.86           C  
ATOM   2760  H   LEU A 179      24.388 -33.296  37.790  1.00  0.86           H  
ATOM   2761  HA  LEU A 179      23.830 -33.591  40.549  1.00  0.86           H  
ATOM   2762 1HB  LEU A 179      24.523 -35.397  38.909  1.00  0.86           H  
ATOM   2763 2HB  LEU A 179      26.170 -34.776  39.025  1.00  0.86           H  
ATOM   2764  HG  LEU A 179      25.769 -36.763  40.348  1.00  0.86           H  
ATOM   2765 1HD1 LEU A 179      26.911 -35.985  42.332  1.00  0.86           H  
ATOM   2766 2HD1 LEU A 179      27.582 -35.253  40.853  1.00  0.86           H  
ATOM   2767 3HD1 LEU A 179      26.504 -34.310  41.908  1.00  0.86           H  
ATOM   2768 1HD2 LEU A 179      24.492 -36.571  42.400  1.00  0.86           H  
ATOM   2769 2HD2 LEU A 179      24.031 -34.903  41.967  1.00  0.86           H  
ATOM   2770 3HD2 LEU A 179      23.454 -36.271  40.999  1.00  0.86           H  
ATOM   2771  N   LYS A 180      26.842 -32.353  39.876  1.00  0.85           N  
ATOM   2772  CA  LYS A 180      27.886 -31.561  40.497  1.00  0.85           C  
ATOM   2773  C   LYS A 180      27.364 -30.201  40.976  1.00  0.85           C  
ATOM   2774  O   LYS A 180      27.732 -29.741  42.057  1.00  0.85           O  
ATOM   2775  CB  LYS A 180      29.042 -31.372  39.522  1.00  0.85           C  
ATOM   2776  CG  LYS A 180      29.848 -32.642  39.274  1.00  0.85           C  
ATOM   2777  CD  LYS A 180      30.946 -32.414  38.253  1.00  0.85           C  
ATOM   2778  CE  LYS A 180      31.736 -33.688  38.003  1.00  0.85           C  
ATOM   2779  NZ  LYS A 180      32.793 -33.493  36.973  1.00  0.85           N  
ATOM   2780  H   LYS A 180      26.928 -32.614  38.893  1.00  0.85           H  
ATOM   2781  HA  LYS A 180      28.253 -32.103  41.368  1.00  0.85           H  
ATOM   2782 1HB  LYS A 180      28.645 -31.034  38.560  1.00  0.85           H  
ATOM   2783 2HB  LYS A 180      29.714 -30.600  39.892  1.00  0.85           H  
ATOM   2784 1HG  LYS A 180      30.297 -32.972  40.209  1.00  0.85           H  
ATOM   2785 2HG  LYS A 180      29.183 -33.428  38.919  1.00  0.85           H  
ATOM   2786 1HD  LYS A 180      30.493 -32.089  37.312  1.00  0.85           H  
ATOM   2787 2HD  LYS A 180      31.620 -31.635  38.604  1.00  0.85           H  
ATOM   2788 1HE  LYS A 180      32.202 -34.005  38.933  1.00  0.85           H  
ATOM   2789 2HE  LYS A 180      31.053 -34.468  37.664  1.00  0.85           H  
ATOM   2790 1HZ  LYS A 180      33.294 -34.359  36.835  1.00  0.85           H  
ATOM   2791 2HZ  LYS A 180      32.363 -33.208  36.104  1.00  0.85           H  
ATOM   2792 3HZ  LYS A 180      33.437 -32.778  37.281  1.00  0.85           H  
ATOM   2793  N   MET A 181      26.445 -29.575  40.228  1.00  0.85           N  
ATOM   2794  CA  MET A 181      25.941 -28.269  40.644  1.00  0.85           C  
ATOM   2795  C   MET A 181      25.113 -28.415  41.934  1.00  0.85           C  
ATOM   2796  O   MET A 181      25.066 -27.497  42.750  1.00  0.85           O  
ATOM   2797  CB  MET A 181      25.082 -27.597  39.572  1.00  0.85           C  
ATOM   2798  CG  MET A 181      25.745 -27.232  38.230  1.00  0.85           C  
ATOM   2799  SD  MET A 181      27.168 -26.202  38.321  1.00  0.85           S  
ATOM   2800  CE  MET A 181      27.835 -26.552  36.674  1.00  0.85           C  
ATOM   2801  H   MET A 181      26.146 -29.976  39.344  1.00  0.85           H  
ATOM   2802  HA  MET A 181      26.790 -27.624  40.863  1.00  0.85           H  
ATOM   2803 1HB  MET A 181      24.233 -28.237  39.351  1.00  0.85           H  
ATOM   2804 2HB  MET A 181      24.716 -26.668  39.962  1.00  0.85           H  
ATOM   2805 1HG  MET A 181      26.007 -28.079  37.692  1.00  0.85           H  
ATOM   2806 2HG  MET A 181      25.000 -26.708  37.640  1.00  0.85           H  
ATOM   2807 1HE  MET A 181      28.757 -26.001  36.530  1.00  0.85           H  
ATOM   2808 2HE  MET A 181      28.035 -27.622  36.585  1.00  0.85           H  
ATOM   2809 3HE  MET A 181      27.119 -26.261  35.917  1.00  0.85           H  
ATOM   2810  N   LEU A 182      24.526 -29.596  42.173  1.00  0.87           N  
ATOM   2811  CA  LEU A 182      23.754 -29.848  43.396  1.00  0.87           C  
ATOM   2812  C   LEU A 182      24.648 -29.917  44.636  1.00  0.87           C  
ATOM   2813  O   LEU A 182      24.153 -29.977  45.758  1.00  0.87           O  
ATOM   2814  CB  LEU A 182      22.898 -31.132  43.300  1.00  0.87           C  
ATOM   2815  CG  LEU A 182      21.679 -31.080  42.369  1.00  0.87           C  
ATOM   2816  CD1 LEU A 182      21.045 -32.473  42.256  1.00  0.87           C  
ATOM   2817  CD2 LEU A 182      20.686 -30.096  42.951  1.00  0.87           C  
ATOM   2818  H   LEU A 182      24.571 -30.326  41.460  1.00  0.87           H  
ATOM   2819  HA  LEU A 182      23.066 -29.017  43.526  1.00  0.87           H  
ATOM   2820 1HB  LEU A 182      23.534 -31.942  42.953  1.00  0.87           H  
ATOM   2821 2HB  LEU A 182      22.542 -31.382  44.300  1.00  0.87           H  
ATOM   2822  HG  LEU A 182      21.974 -30.753  41.385  1.00  0.87           H  
ATOM   2823 1HD1 LEU A 182      20.183 -32.412  41.608  1.00  0.87           H  
ATOM   2824 2HD1 LEU A 182      21.768 -33.173  41.838  1.00  0.87           H  
ATOM   2825 3HD1 LEU A 182      20.733 -32.818  43.244  1.00  0.87           H  
ATOM   2826 1HD2 LEU A 182      19.815 -30.048  42.307  1.00  0.87           H  
ATOM   2827 2HD2 LEU A 182      20.384 -30.424  43.948  1.00  0.87           H  
ATOM   2828 3HD2 LEU A 182      21.148 -29.116  43.018  1.00  0.87           H  
ATOM   2829  N   ALA A 183      25.967 -29.951  44.455  1.00  0.88           N  
ATOM   2830  CA  ALA A 183      26.874 -29.929  45.589  1.00  0.88           C  
ATOM   2831  C   ALA A 183      27.144 -28.478  46.042  1.00  0.88           C  
ATOM   2832  O   ALA A 183      27.828 -28.250  47.044  1.00  0.88           O  
ATOM   2833  CB  ALA A 183      28.167 -30.630  45.229  1.00  0.88           C  
ATOM   2834  H   ALA A 183      26.372 -29.940  43.518  1.00  0.88           H  
ATOM   2835  HA  ALA A 183      26.401 -30.460  46.414  1.00  0.88           H  
ATOM   2836 1HB  ALA A 183      28.832 -30.632  46.090  1.00  0.88           H  
ATOM   2837 2HB  ALA A 183      27.952 -31.655  44.928  1.00  0.88           H  
ATOM   2838 3HB  ALA A 183      28.641 -30.102  44.404  1.00  0.88           H  
ATOM   2839  N   SER A 184      26.623 -27.502  45.291  1.00  0.90           N  
ATOM   2840  CA  SER A 184      26.812 -26.080  45.561  1.00  0.90           C  
ATOM   2841  C   SER A 184      26.156 -25.624  46.872  1.00  0.90           C  
ATOM   2842  O   SER A 184      25.093 -26.117  47.232  1.00  0.90           O  
ATOM   2843  CB  SER A 184      26.212 -25.261  44.422  1.00  0.90           C  
ATOM   2844  OG  SER A 184      26.287 -23.874  44.681  1.00  0.90           O  
ATOM   2845  H   SER A 184      26.067 -27.741  44.470  1.00  0.90           H  
ATOM   2846  HA  SER A 184      27.884 -25.918  45.591  1.00  0.90           H  
ATOM   2847 1HB  SER A 184      26.727 -25.494  43.490  1.00  0.90           H  
ATOM   2848 2HB  SER A 184      25.165 -25.543  44.295  1.00  0.90           H  
ATOM   2849  HG  SER A 184      25.877 -23.448  43.913  1.00  0.90           H  
ATOM   2850  N   PRO A 185      26.756 -24.675  47.620  1.00  0.91           N  
ATOM   2851  CA  PRO A 185      26.187 -24.039  48.800  1.00  0.91           C  
ATOM   2852  C   PRO A 185      25.001 -23.132  48.431  1.00  0.91           C  
ATOM   2853  O   PRO A 185      24.212 -22.716  49.289  1.00  0.91           O  
ATOM   2854  CB  PRO A 185      27.372 -23.245  49.364  1.00  0.91           C  
ATOM   2855  CG  PRO A 185      28.260 -22.977  48.176  1.00  0.91           C  
ATOM   2856  CD  PRO A 185      28.123 -24.203  47.293  1.00  0.91           C  
ATOM   2857  HA  PRO A 185      25.869 -24.820  49.506  1.00  0.91           H  
ATOM   2858 1HB  PRO A 185      27.008 -22.321  49.837  1.00  0.91           H  
ATOM   2859 2HB  PRO A 185      27.874 -23.829  50.149  1.00  0.91           H  
ATOM   2860 1HG  PRO A 185      27.932 -22.057  47.666  1.00  0.91           H  
ATOM   2861 2HG  PRO A 185      29.294 -22.804  48.505  1.00  0.91           H  
ATOM   2862 1HD  PRO A 185      28.211 -23.869  46.255  1.00  0.91           H  
ATOM   2863 2HD  PRO A 185      28.870 -24.970  47.558  1.00  0.91           H  
ATOM   2864  N   ASN A 186      24.863 -22.810  47.142  1.00  0.90           N  
ATOM   2865  CA  ASN A 186      23.789 -21.936  46.717  1.00  0.90           C  
ATOM   2866  C   ASN A 186      22.453 -22.651  46.694  1.00  0.90           C  
ATOM   2867  O   ASN A 186      21.990 -23.118  45.651  1.00  0.90           O  
ATOM   2868  CB  ASN A 186      24.053 -21.343  45.362  1.00  0.90           C  
ATOM   2869  CG  ASN A 186      22.976 -20.370  45.007  1.00  0.90           C  
ATOM   2870  OD1 ASN A 186      22.205 -19.948  45.876  1.00  0.90           O  
ATOM   2871  ND2 ASN A 186      22.866 -20.039  43.762  1.00  0.90           N  
ATOM   2872  H   ASN A 186      25.493 -23.171  46.431  1.00  0.90           H  
ATOM   2873  HA  ASN A 186      23.706 -21.122  47.438  1.00  0.90           H  
ATOM   2874 1HB  ASN A 186      25.020 -20.839  45.353  1.00  0.90           H  
ATOM   2875 2HB  ASN A 186      24.081 -22.133  44.611  1.00  0.90           H  
ATOM   2876 1HD2 ASN A 186      22.122 -19.425  43.480  1.00  0.90           H  
ATOM   2877 2HD2 ASN A 186      23.506 -20.414  43.082  1.00  0.90           H  
ATOM   2878  N   PHE A 187      21.803 -22.670  47.841  1.00  0.88           N  
ATOM   2879  CA  PHE A 187      20.527 -23.353  48.003  1.00  0.88           C  
ATOM   2880  C   PHE A 187      19.459 -22.877  46.999  1.00  0.88           C  
ATOM   2881  O   PHE A 187      18.576 -23.645  46.607  1.00  0.88           O  
ATOM   2882  CB  PHE A 187      20.039 -23.127  49.429  1.00  0.88           C  
ATOM   2883  CG  PHE A 187      19.489 -21.761  49.681  1.00  0.88           C  
ATOM   2884  CD1 PHE A 187      18.140 -21.526  49.568  1.00  0.88           C  
ATOM   2885  CD2 PHE A 187      20.322 -20.710  50.027  1.00  0.88           C  
ATOM   2886  CE1 PHE A 187      17.616 -20.275  49.809  1.00  0.88           C  
ATOM   2887  CE2 PHE A 187      19.804 -19.451  50.264  1.00  0.88           C  
ATOM   2888  CZ  PHE A 187      18.446 -19.236  50.158  1.00  0.88           C  
ATOM   2889  H   PHE A 187      22.293 -22.275  48.645  1.00  0.88           H  
ATOM   2890  HA  PHE A 187      20.694 -24.418  47.858  1.00  0.88           H  
ATOM   2891 1HB  PHE A 187      19.273 -23.846  49.678  1.00  0.88           H  
ATOM   2892 2HB  PHE A 187      20.868 -23.287  50.119  1.00  0.88           H  
ATOM   2893  HD1 PHE A 187      17.485 -22.349  49.290  1.00  0.88           H  
ATOM   2894  HD2 PHE A 187      21.397 -20.889  50.113  1.00  0.88           H  
ATOM   2895  HE1 PHE A 187      16.541 -20.110  49.723  1.00  0.88           H  
ATOM   2896  HE2 PHE A 187      20.466 -18.630  50.536  1.00  0.88           H  
ATOM   2897  HZ  PHE A 187      18.031 -18.247  50.347  1.00  0.88           H  
ATOM   2898  N   LEU A 188      19.558 -21.627  46.533  1.00  0.85           N  
ATOM   2899  CA  LEU A 188      18.588 -21.121  45.568  1.00  0.85           C  
ATOM   2900  C   LEU A 188      18.724 -21.883  44.254  1.00  0.85           C  
ATOM   2901  O   LEU A 188      17.733 -22.186  43.570  1.00  0.85           O  
ATOM   2902  CB  LEU A 188      18.834 -19.636  45.311  1.00  0.85           C  
ATOM   2903  CG  LEU A 188      18.558 -18.734  46.485  1.00  0.85           C  
ATOM   2904  CD1 LEU A 188      19.041 -17.344  46.177  1.00  0.85           C  
ATOM   2905  CD2 LEU A 188      17.071 -18.742  46.773  1.00  0.85           C  
ATOM   2906  H   LEU A 188      20.305 -21.029  46.866  1.00  0.85           H  
ATOM   2907  HA  LEU A 188      17.585 -21.267  45.966  1.00  0.85           H  
ATOM   2908 1HB  LEU A 188      19.865 -19.498  45.010  1.00  0.85           H  
ATOM   2909 2HB  LEU A 188      18.198 -19.318  44.485  1.00  0.85           H  
ATOM   2910  HG  LEU A 188      19.103 -19.096  47.349  1.00  0.85           H  
ATOM   2911 1HD1 LEU A 188      18.851 -16.696  47.032  1.00  0.85           H  
ATOM   2912 2HD1 LEU A 188      20.114 -17.375  45.974  1.00  0.85           H  
ATOM   2913 3HD1 LEU A 188      18.515 -16.961  45.304  1.00  0.85           H  
ATOM   2914 1HD2 LEU A 188      16.862 -18.097  47.627  1.00  0.85           H  
ATOM   2915 2HD2 LEU A 188      16.530 -18.376  45.902  1.00  0.85           H  
ATOM   2916 3HD2 LEU A 188      16.751 -19.758  46.997  1.00  0.85           H  
ATOM   2917  N   ALA A 189      19.976 -22.170  43.883  1.00  0.80           N  
ATOM   2918  CA  ALA A 189      20.225 -22.875  42.650  1.00  0.80           C  
ATOM   2919  C   ALA A 189      19.820 -24.287  42.847  1.00  0.80           C  
ATOM   2920  O   ALA A 189      19.256 -24.884  41.945  1.00  0.80           O  
ATOM   2921  CB  ALA A 189      21.674 -22.823  42.214  1.00  0.80           C  
ATOM   2922  H   ALA A 189      20.755 -21.959  44.498  1.00  0.80           H  
ATOM   2923  HA  ALA A 189      19.607 -22.441  41.869  1.00  0.80           H  
ATOM   2924 1HB  ALA A 189      21.787 -23.382  41.288  1.00  0.80           H  
ATOM   2925 2HB  ALA A 189      21.963 -21.801  42.043  1.00  0.80           H  
ATOM   2926 3HB  ALA A 189      22.309 -23.264  42.983  1.00  0.80           H  
ATOM   2927  N   LYS A 190      20.080 -24.829  44.037  1.00  0.76           N  
ATOM   2928  CA  LYS A 190      19.765 -26.226  44.252  1.00  0.76           C  
ATOM   2929  C   LYS A 190      18.281 -26.462  44.097  1.00  0.76           C  
ATOM   2930  O   LYS A 190      17.873 -27.423  43.459  1.00  0.76           O  
ATOM   2931  CB  LYS A 190      20.301 -26.724  45.579  1.00  0.76           C  
ATOM   2932  CG  LYS A 190      21.817 -26.771  45.555  1.00  0.76           C  
ATOM   2933  CD  LYS A 190      22.379 -27.678  46.583  1.00  0.76           C  
ATOM   2934  CE  LYS A 190      22.232 -27.212  47.995  1.00  0.76           C  
ATOM   2935  NZ  LYS A 190      22.877 -28.200  48.924  1.00  0.76           N  
ATOM   2936  H   LYS A 190      20.545 -24.271  44.756  1.00  0.76           H  
ATOM   2937  HA  LYS A 190      20.257 -26.812  43.494  1.00  0.76           H  
ATOM   2938 1HB  LYS A 190      19.968 -26.074  46.381  1.00  0.76           H  
ATOM   2939 2HB  LYS A 190      19.924 -27.731  45.787  1.00  0.76           H  
ATOM   2940 1HG  LYS A 190      22.158 -27.093  44.575  1.00  0.76           H  
ATOM   2941 2HG  LYS A 190      22.210 -25.768  45.736  1.00  0.76           H  
ATOM   2942 1HD  LYS A 190      21.937 -28.670  46.481  1.00  0.76           H  
ATOM   2943 2HD  LYS A 190      23.439 -27.762  46.392  1.00  0.76           H  
ATOM   2944 1HE  LYS A 190      22.706 -26.238  48.115  1.00  0.76           H  
ATOM   2945 2HE  LYS A 190      21.174 -27.127  48.247  1.00  0.76           H  
ATOM   2946 1HZ  LYS A 190      22.774 -27.903  49.870  1.00  0.76           H  
ATOM   2947 2HZ  LYS A 190      22.404 -29.113  48.793  1.00  0.76           H  
ATOM   2948 3HZ  LYS A 190      23.858 -28.312  48.712  1.00  0.76           H  
ATOM   2949  N   ALA A 191      17.446 -25.549  44.576  1.00  0.72           N  
ATOM   2950  CA  ALA A 191      16.018 -25.760  44.386  1.00  0.72           C  
ATOM   2951  C   ALA A 191      15.678 -25.843  42.879  1.00  0.72           C  
ATOM   2952  O   ALA A 191      14.877 -26.686  42.445  1.00  0.72           O  
ATOM   2953  CB  ALA A 191      15.249 -24.635  45.047  1.00  0.72           C  
ATOM   2954  H   ALA A 191      17.802 -24.752  45.109  1.00  0.72           H  
ATOM   2955  HA  ALA A 191      15.743 -26.702  44.851  1.00  0.72           H  
ATOM   2956 1HB  ALA A 191      14.181 -24.801  44.925  1.00  0.72           H  
ATOM   2957 2HB  ALA A 191      15.489 -24.602  46.107  1.00  0.72           H  
ATOM   2958 3HB  ALA A 191      15.529 -23.688  44.585  1.00  0.72           H  
ATOM   2959  N   SER A 192      16.323 -24.983  42.079  1.00  0.70           N  
ATOM   2960  CA  SER A 192      16.094 -24.945  40.636  1.00  0.70           C  
ATOM   2961  C   SER A 192      16.701 -26.158  39.904  1.00  0.70           C  
ATOM   2962  O   SER A 192      16.102 -26.707  38.975  1.00  0.70           O  
ATOM   2963  CB  SER A 192      16.631 -23.644  40.103  1.00  0.70           C  
ATOM   2964  OG  SER A 192      15.900 -22.567  40.633  1.00  0.70           O  
ATOM   2965  H   SER A 192      16.969 -24.304  42.494  1.00  0.70           H  
ATOM   2966  HA  SER A 192      15.017 -24.956  40.467  1.00  0.70           H  
ATOM   2967 1HB  SER A 192      17.684 -23.539  40.360  1.00  0.70           H  
ATOM   2968 2HB  SER A 192      16.560 -23.643  39.022  1.00  0.70           H  
ATOM   2969  HG  SER A 192      16.174 -22.494  41.561  1.00  0.70           H  
ATOM   2970  N   LEU A 193      17.882 -26.578  40.338  1.00  0.68           N  
ATOM   2971  CA  LEU A 193      18.591 -27.720  39.777  1.00  0.68           C  
ATOM   2972  C   LEU A 193      17.801 -28.985  40.042  1.00  0.68           C  
ATOM   2973  O   LEU A 193      17.666 -29.827  39.160  1.00  0.68           O  
ATOM   2974  CB  LEU A 193      19.961 -27.803  40.422  1.00  0.68           C  
ATOM   2975  CG  LEU A 193      20.945 -26.697  40.043  1.00  0.68           C  
ATOM   2976  CD1 LEU A 193      22.084 -26.709  40.992  1.00  0.68           C  
ATOM   2977  CD2 LEU A 193      21.464 -26.954  38.680  1.00  0.68           C  
ATOM   2978  H   LEU A 193      18.314 -26.073  41.099  1.00  0.68           H  
ATOM   2979  HA  LEU A 193      18.697 -27.585  38.705  1.00  0.68           H  
ATOM   2980 1HB  LEU A 193      19.818 -27.751  41.484  1.00  0.68           H  
ATOM   2981 2HB  LEU A 193      20.411 -28.759  40.180  1.00  0.68           H  
ATOM   2982  HG  LEU A 193      20.459 -25.732  40.068  1.00  0.68           H  
ATOM   2983 1HD1 LEU A 193      22.783 -25.932  40.715  1.00  0.68           H  
ATOM   2984 2HD1 LEU A 193      21.749 -26.522  41.984  1.00  0.68           H  
ATOM   2985 3HD1 LEU A 193      22.555 -27.677  40.955  1.00  0.68           H  
ATOM   2986 1HD2 LEU A 193      22.173 -26.176  38.421  1.00  0.68           H  
ATOM   2987 2HD2 LEU A 193      21.962 -27.918  38.668  1.00  0.68           H  
ATOM   2988 3HD2 LEU A 193      20.646 -26.956  37.972  1.00  0.68           H  
ATOM   2989  N   LEU A 194      17.203 -29.082  41.229  1.00  0.68           N  
ATOM   2990  CA  LEU A 194      16.373 -30.222  41.567  1.00  0.68           C  
ATOM   2991  C   LEU A 194      15.176 -30.275  40.636  1.00  0.68           C  
ATOM   2992  O   LEU A 194      14.829 -31.353  40.152  1.00  0.68           O  
ATOM   2993  CB  LEU A 194      15.928 -30.117  43.015  1.00  0.68           C  
ATOM   2994  CG  LEU A 194      17.022 -30.329  44.036  1.00  0.68           C  
ATOM   2995  CD1 LEU A 194      16.535 -29.927  45.393  1.00  0.68           C  
ATOM   2996  CD2 LEU A 194      17.393 -31.751  44.015  1.00  0.68           C  
ATOM   2997  H   LEU A 194      17.357 -28.360  41.934  1.00  0.68           H  
ATOM   2998  HA  LEU A 194      16.959 -31.131  41.441  1.00  0.68           H  
ATOM   2999 1HB  LEU A 194      15.525 -29.121  43.177  1.00  0.68           H  
ATOM   3000 2HB  LEU A 194      15.135 -30.846  43.203  1.00  0.68           H  
ATOM   3001  HG  LEU A 194      17.879 -29.738  43.791  1.00  0.68           H  
ATOM   3002 1HD1 LEU A 194      17.319 -30.080  46.112  1.00  0.68           H  
ATOM   3003 2HD1 LEU A 194      16.263 -28.881  45.382  1.00  0.68           H  
ATOM   3004 3HD1 LEU A 194      15.686 -30.509  45.654  1.00  0.68           H  
ATOM   3005 1HD2 LEU A 194      18.173 -31.947  44.727  1.00  0.68           H  
ATOM   3006 2HD2 LEU A 194      16.519 -32.336  44.267  1.00  0.68           H  
ATOM   3007 3HD2 LEU A 194      17.743 -32.010  43.017  1.00  0.68           H  
ATOM   3008  N   SER A 195      14.600 -29.108  40.300  1.00  0.68           N  
ATOM   3009  CA  SER A 195      13.499 -29.105  39.348  1.00  0.68           C  
ATOM   3010  C   SER A 195      14.006 -29.644  38.006  1.00  0.68           C  
ATOM   3011  O   SER A 195      13.338 -30.468  37.377  1.00  0.68           O  
ATOM   3012  CB  SER A 195      12.927 -27.706  39.169  1.00  0.68           C  
ATOM   3013  OG  SER A 195      12.341 -27.245  40.357  1.00  0.68           O  
ATOM   3014  H   SER A 195      14.897 -28.238  40.747  1.00  0.68           H  
ATOM   3015  HA  SER A 195      12.712 -29.763  39.717  1.00  0.68           H  
ATOM   3016 1HB  SER A 195      13.704 -27.025  38.857  1.00  0.68           H  
ATOM   3017 2HB  SER A 195      12.181 -27.725  38.378  1.00  0.68           H  
ATOM   3018  HG  SER A 195      13.065 -27.193  41.007  1.00  0.68           H  
ATOM   3019  N   ALA A 196      15.217 -29.228  37.593  1.00  0.69           N  
ATOM   3020  CA  ALA A 196      15.788 -29.729  36.340  1.00  0.69           C  
ATOM   3021  C   ALA A 196      15.935 -31.246  36.409  1.00  0.69           C  
ATOM   3022  O   ALA A 196      15.631 -31.936  35.434  1.00  0.69           O  
ATOM   3023  CB  ALA A 196      17.139 -29.073  36.034  1.00  0.69           C  
ATOM   3024  H   ALA A 196      15.719 -28.530  38.146  1.00  0.69           H  
ATOM   3025  HA  ALA A 196      15.095 -29.499  35.536  1.00  0.69           H  
ATOM   3026 1HB  ALA A 196      17.520 -29.451  35.086  1.00  0.69           H  
ATOM   3027 2HB  ALA A 196      17.006 -27.989  35.970  1.00  0.69           H  
ATOM   3028 3HB  ALA A 196      17.849 -29.300  36.814  1.00  0.69           H  
ATOM   3029  N   VAL A 197      16.318 -31.779  37.576  1.00  0.71           N  
ATOM   3030  CA  VAL A 197      16.449 -33.223  37.726  1.00  0.71           C  
ATOM   3031  C   VAL A 197      15.098 -33.880  37.575  1.00  0.71           C  
ATOM   3032  O   VAL A 197      14.966 -34.869  36.856  1.00  0.71           O  
ATOM   3033  CB  VAL A 197      17.016 -33.643  39.093  1.00  0.71           C  
ATOM   3034  CG1 VAL A 197      16.939 -35.151  39.208  1.00  0.71           C  
ATOM   3035  CG2 VAL A 197      18.402 -33.191  39.253  1.00  0.71           C  
ATOM   3036  H   VAL A 197      16.562 -31.156  38.346  1.00  0.71           H  
ATOM   3037  HA  VAL A 197      17.099 -33.598  36.950  1.00  0.71           H  
ATOM   3038  HB  VAL A 197      16.406 -33.224  39.885  1.00  0.71           H  
ATOM   3039 1HG1 VAL A 197      17.322 -35.459  40.174  1.00  0.71           H  
ATOM   3040 2HG1 VAL A 197      15.902 -35.473  39.108  1.00  0.71           H  
ATOM   3041 3HG1 VAL A 197      17.531 -35.597  38.426  1.00  0.71           H  
ATOM   3042 1HG2 VAL A 197      18.766 -33.516  40.220  1.00  0.71           H  
ATOM   3043 2HG2 VAL A 197      19.012 -33.616  38.468  1.00  0.71           H  
ATOM   3044 3HG2 VAL A 197      18.427 -32.117  39.197  1.00  0.71           H  
ATOM   3045  N   GLY A 198      14.083 -33.302  38.217  1.00  0.74           N  
ATOM   3046  CA  GLY A 198      12.727 -33.821  38.154  1.00  0.74           C  
ATOM   3047  C   GLY A 198      12.250 -33.912  36.709  1.00  0.74           C  
ATOM   3048  O   GLY A 198      11.508 -34.822  36.346  1.00  0.74           O  
ATOM   3049  H   GLY A 198      14.275 -32.480  38.789  1.00  0.74           H  
ATOM   3050 1HA  GLY A 198      12.686 -34.800  38.630  1.00  0.74           H  
ATOM   3051 2HA  GLY A 198      12.068 -33.157  38.711  1.00  0.74           H  
ATOM   3052  N   VAL A 199      12.710 -32.998  35.866  1.00  0.79           N  
ATOM   3053  CA  VAL A 199      12.368 -33.036  34.458  1.00  0.79           C  
ATOM   3054  C   VAL A 199      13.233 -34.050  33.685  1.00  0.79           C  
ATOM   3055  O   VAL A 199      12.716 -34.816  32.874  1.00  0.79           O  
ATOM   3056  CB  VAL A 199      12.483 -31.654  33.839  1.00  0.79           C  
ATOM   3057  CG1 VAL A 199      12.235 -31.743  32.379  1.00  0.79           C  
ATOM   3058  CG2 VAL A 199      11.496 -30.733  34.494  1.00  0.79           C  
ATOM   3059  H   VAL A 199      13.282 -32.236  36.235  1.00  0.79           H  
ATOM   3060  HA  VAL A 199      11.330 -33.340  34.368  1.00  0.79           H  
ATOM   3061  HB  VAL A 199      13.494 -31.269  33.988  1.00  0.79           H  
ATOM   3062 1HG1 VAL A 199      12.316 -30.751  31.962  1.00  0.79           H  
ATOM   3063 2HG1 VAL A 199      12.969 -32.406  31.931  1.00  0.79           H  
ATOM   3064 3HG1 VAL A 199      11.233 -32.129  32.197  1.00  0.79           H  
ATOM   3065 1HG2 VAL A 199      11.580 -29.744  34.055  1.00  0.79           H  
ATOM   3066 2HG2 VAL A 199      10.485 -31.109  34.341  1.00  0.79           H  
ATOM   3067 3HG2 VAL A 199      11.698 -30.674  35.555  1.00  0.79           H  
ATOM   3068  N   MET A 200      14.544 -34.098  33.946  1.00  0.86           N  
ATOM   3069  CA  MET A 200      15.420 -35.023  33.214  1.00  0.86           C  
ATOM   3070  C   MET A 200      15.013 -36.481  33.415  1.00  0.86           C  
ATOM   3071  O   MET A 200      15.085 -37.286  32.486  1.00  0.86           O  
ATOM   3072  CB  MET A 200      16.880 -34.889  33.665  1.00  0.86           C  
ATOM   3073  CG  MET A 200      17.622 -33.637  33.257  1.00  0.86           C  
ATOM   3074  SD  MET A 200      19.385 -33.754  33.637  1.00  0.86           S  
ATOM   3075  CE  MET A 200      19.406 -33.735  35.414  1.00  0.86           C  
ATOM   3076  H   MET A 200      14.943 -33.461  34.634  1.00  0.86           H  
ATOM   3077  HA  MET A 200      15.349 -34.798  32.150  1.00  0.86           H  
ATOM   3078 1HB  MET A 200      16.917 -34.951  34.754  1.00  0.86           H  
ATOM   3079 2HB  MET A 200      17.449 -35.720  33.280  1.00  0.86           H  
ATOM   3080 1HG  MET A 200      17.523 -33.505  32.189  1.00  0.86           H  
ATOM   3081 2HG  MET A 200      17.211 -32.768  33.753  1.00  0.86           H  
ATOM   3082 1HE  MET A 200      20.424 -33.798  35.773  1.00  0.86           H  
ATOM   3083 2HE  MET A 200      18.954 -32.811  35.772  1.00  0.86           H  
ATOM   3084 3HE  MET A 200      18.846 -34.592  35.786  1.00  0.86           H  
ATOM   3085  N   VAL A 201      14.544 -36.829  34.613  1.00  0.97           N  
ATOM   3086  CA  VAL A 201      14.141 -38.211  34.904  1.00  0.97           C  
ATOM   3087  C   VAL A 201      12.880 -38.628  34.160  1.00  0.97           C  
ATOM   3088  O   VAL A 201      12.537 -39.809  34.140  1.00  0.97           O  
ATOM   3089  CB  VAL A 201      13.963 -38.428  36.413  1.00  0.97           C  
ATOM   3090  CG1 VAL A 201      15.288 -38.148  37.114  1.00  0.97           C  
ATOM   3091  CG2 VAL A 201      12.880 -37.537  36.918  1.00  0.97           C  
ATOM   3092  H   VAL A 201      14.509 -36.124  35.354  1.00  0.97           H  
ATOM   3093  HA  VAL A 201      14.936 -38.872  34.576  1.00  0.97           H  
ATOM   3094  HB  VAL A 201      13.693 -39.465  36.609  1.00  0.97           H  
ATOM   3095 1HG1 VAL A 201      15.188 -38.283  38.154  1.00  0.97           H  
ATOM   3096 2HG1 VAL A 201      16.037 -38.813  36.746  1.00  0.97           H  
ATOM   3097 3HG1 VAL A 201      15.595 -37.137  36.925  1.00  0.97           H  
ATOM   3098 1HG2 VAL A 201      12.743 -37.666  37.978  1.00  0.97           H  
ATOM   3099 2HG2 VAL A 201      13.170 -36.535  36.718  1.00  0.97           H  
ATOM   3100 3HG2 VAL A 201      11.944 -37.754  36.409  1.00  0.97           H  
ATOM   3101  N   GLN A 202      12.183 -37.668  33.545  1.00  1.11           N  
ATOM   3102  CA  GLN A 202      10.990 -37.956  32.776  1.00  1.11           C  
ATOM   3103  C   GLN A 202      11.341 -38.259  31.323  1.00  1.11           C  
ATOM   3104  O   GLN A 202      10.456 -38.577  30.524  1.00  1.11           O  
ATOM   3105  CB  GLN A 202       9.994 -36.796  32.871  1.00  1.11           C  
ATOM   3106  CG  GLN A 202       9.453 -36.594  34.284  1.00  1.11           C  
ATOM   3107  CD  GLN A 202       8.517 -35.418  34.418  1.00  1.11           C  
ATOM   3108  OE1 GLN A 202       7.409 -35.405  33.865  1.00  1.11           O  
ATOM   3109  NE2 GLN A 202       8.958 -34.416  35.153  1.00  1.11           N  
ATOM   3110  H   GLN A 202      12.499 -36.700  33.570  1.00  1.11           H  
ATOM   3111  HA  GLN A 202      10.518 -38.835  33.188  1.00  1.11           H  
ATOM   3112 1HB  GLN A 202      10.476 -35.874  32.554  1.00  1.11           H  
ATOM   3113 2HB  GLN A 202       9.155 -36.978  32.204  1.00  1.11           H  
ATOM   3114 1HG  GLN A 202       8.911 -37.480  34.583  1.00  1.11           H  
ATOM   3115 2HG  GLN A 202      10.295 -36.437  34.950  1.00  1.11           H  
ATOM   3116 1HE2 GLN A 202       8.397 -33.599  35.289  1.00  1.11           H  
ATOM   3117 2HE2 GLN A 202       9.887 -34.482  35.574  1.00  1.11           H  
ATOM   3118  N   VAL A 203      12.632 -38.165  30.974  1.00  1.27           N  
ATOM   3119  CA  VAL A 203      13.058 -38.438  29.616  1.00  1.27           C  
ATOM   3120  C   VAL A 203      14.011 -39.661  29.629  1.00  1.27           C  
ATOM   3121  O   VAL A 203      15.194 -39.523  29.968  1.00  1.27           O  
ATOM   3122  CB  VAL A 203      13.795 -37.229  29.044  1.00  1.27           C  
ATOM   3123  CG1 VAL A 203      14.167 -37.534  27.602  1.00  1.27           C  
ATOM   3124  CG2 VAL A 203      12.949 -35.966  29.193  1.00  1.27           C  
ATOM   3125  H   VAL A 203      13.337 -37.894  31.660  1.00  1.27           H  
ATOM   3126  HA  VAL A 203      12.187 -38.601  28.995  1.00  1.27           H  
ATOM   3127  HB  VAL A 203      14.717 -37.088  29.601  1.00  1.27           H  
ATOM   3128 1HG1 VAL A 203      14.721 -36.700  27.181  1.00  1.27           H  
ATOM   3129 2HG1 VAL A 203      14.773 -38.433  27.566  1.00  1.27           H  
ATOM   3130 3HG1 VAL A 203      13.260 -37.691  27.021  1.00  1.27           H  
ATOM   3131 1HG2 VAL A 203      13.500 -35.116  28.806  1.00  1.27           H  
ATOM   3132 2HG2 VAL A 203      12.015 -36.081  28.644  1.00  1.27           H  
ATOM   3133 3HG2 VAL A 203      12.732 -35.795  30.251  1.00  1.27           H  
ATOM   3134  N   PRO A 204      13.537 -40.865  29.250  1.00  1.45           N  
ATOM   3135  CA  PRO A 204      14.239 -42.146  29.326  1.00  1.45           C  
ATOM   3136  C   PRO A 204      15.655 -42.189  28.758  1.00  1.45           C  
ATOM   3137  O   PRO A 204      16.508 -42.901  29.290  1.00  1.45           O  
ATOM   3138  CB  PRO A 204      13.324 -43.049  28.493  1.00  1.45           C  
ATOM   3139  CG  PRO A 204      11.954 -42.469  28.680  1.00  1.45           C  
ATOM   3140  CD  PRO A 204      12.165 -40.981  28.704  1.00  1.45           C  
ATOM   3141  HA  PRO A 204      14.246 -42.477  30.377  1.00  1.45           H  
ATOM   3142 1HB  PRO A 204      13.652 -43.051  27.443  1.00  1.45           H  
ATOM   3143 2HB  PRO A 204      13.398 -44.086  28.850  1.00  1.45           H  
ATOM   3144 1HG  PRO A 204      11.289 -42.789  27.864  1.00  1.45           H  
ATOM   3145 2HG  PRO A 204      11.509 -42.843  29.616  1.00  1.45           H  
ATOM   3146 1HD  PRO A 204      12.096 -40.551  27.692  1.00  1.45           H  
ATOM   3147 2HD  PRO A 204      11.422 -40.571  29.395  1.00  1.45           H  
ATOM   3148  N   GLY A 205      15.917 -41.420  27.698  1.00  1.62           N  
ATOM   3149  CA  GLY A 205      17.235 -41.431  27.063  1.00  1.62           C  
ATOM   3150  C   GLY A 205      18.234 -40.482  27.710  1.00  1.62           C  
ATOM   3151  O   GLY A 205      19.411 -40.460  27.340  1.00  1.62           O  
ATOM   3152  H   GLY A 205      15.193 -40.838  27.306  1.00  1.62           H  
ATOM   3153 1HA  GLY A 205      17.634 -42.445  27.085  1.00  1.62           H  
ATOM   3154 2HA  GLY A 205      17.121 -41.165  26.013  1.00  1.62           H  
ATOM   3155  N   VAL A 206      17.787 -39.726  28.702  1.00  1.76           N  
ATOM   3156  CA  VAL A 206      18.642 -38.763  29.372  1.00  1.76           C  
ATOM   3157  C   VAL A 206      19.203 -39.310  30.652  1.00  1.76           C  
ATOM   3158  O   VAL A 206      20.413 -39.284  30.872  1.00  1.76           O  
ATOM   3159  CB  VAL A 206      17.841 -37.497  29.652  1.00  1.76           C  
ATOM   3160  CG1 VAL A 206      18.641 -36.520  30.455  1.00  1.76           C  
ATOM   3161  CG2 VAL A 206      17.460 -36.923  28.325  1.00  1.76           C  
ATOM   3162  H   VAL A 206      16.817 -39.799  29.004  1.00  1.76           H  
ATOM   3163  HA  VAL A 206      19.469 -38.509  28.709  1.00  1.76           H  
ATOM   3164  HB  VAL A 206      16.948 -37.735  30.227  1.00  1.76           H  
ATOM   3165 1HG1 VAL A 206      18.058 -35.618  30.629  1.00  1.76           H  
ATOM   3166 2HG1 VAL A 206      18.889 -36.970  31.396  1.00  1.76           H  
ATOM   3167 3HG1 VAL A 206      19.534 -36.283  29.935  1.00  1.76           H  
ATOM   3168 1HG2 VAL A 206      16.877 -36.013  28.462  1.00  1.76           H  
ATOM   3169 2HG2 VAL A 206      18.338 -36.716  27.774  1.00  1.76           H  
ATOM   3170 3HG2 VAL A 206      16.890 -37.648  27.785  1.00  1.76           H  
ATOM   3171  N   VAL A 207      18.323 -39.829  31.487  1.00  1.82           N  
ATOM   3172  CA  VAL A 207      18.759 -40.345  32.776  1.00  1.82           C  
ATOM   3173  C   VAL A 207      19.099 -41.831  32.782  1.00  1.82           C  
ATOM   3174  O   VAL A 207      20.177 -42.214  33.255  1.00  1.82           O  
ATOM   3175  CB  VAL A 207      17.723 -39.997  33.841  1.00  1.82           C  
ATOM   3176  CG1 VAL A 207      18.063 -40.645  35.163  1.00  1.82           C  
ATOM   3177  CG2 VAL A 207      17.758 -38.501  33.990  1.00  1.82           C  
ATOM   3178  H   VAL A 207      17.339 -39.828  31.210  1.00  1.82           H  
ATOM   3179  HA  VAL A 207      19.666 -39.806  33.049  1.00  1.82           H  
ATOM   3180  HB  VAL A 207      16.733 -40.334  33.532  1.00  1.82           H  
ATOM   3181 1HG1 VAL A 207      17.339 -40.375  35.909  1.00  1.82           H  
ATOM   3182 2HG1 VAL A 207      18.058 -41.712  35.045  1.00  1.82           H  
ATOM   3183 3HG1 VAL A 207      19.035 -40.327  35.479  1.00  1.82           H  
ATOM   3184 1HG2 VAL A 207      17.065 -38.171  34.731  1.00  1.82           H  
ATOM   3185 2HG2 VAL A 207      18.749 -38.200  34.287  1.00  1.82           H  
ATOM   3186 3HG2 VAL A 207      17.512 -38.052  33.037  1.00  1.82           H  
ATOM   3187  N   SER A 208      18.215 -42.662  32.235  1.00  1.78           N  
ATOM   3188  CA  SER A 208      18.436 -44.098  32.265  1.00  1.78           C  
ATOM   3189  C   SER A 208      18.743 -44.665  33.649  1.00  1.78           C  
ATOM   3190  O   SER A 208      18.776 -43.965  34.665  1.00  1.78           O  
ATOM   3191  CB  SER A 208      19.588 -44.454  31.324  1.00  1.78           C  
ATOM   3192  OG  SER A 208      19.907 -45.816  31.413  1.00  1.78           O  
ATOM   3193  H   SER A 208      17.372 -42.299  31.809  1.00  1.78           H  
ATOM   3194  HA  SER A 208      17.528 -44.579  31.895  1.00  1.78           H  
ATOM   3195 1HB  SER A 208      19.295 -44.215  30.300  1.00  1.78           H  
ATOM   3196 2HB  SER A 208      20.469 -43.867  31.546  1.00  1.78           H  
ATOM   3197  HG  SER A 208      20.645 -45.954  30.800  1.00  1.78           H  
ATOM   3198  N   ALA A 209      18.962 -45.973  33.679  1.00  1.65           N  
ATOM   3199  CA  ALA A 209      19.336 -46.659  34.899  1.00  1.65           C  
ATOM   3200  C   ALA A 209      20.752 -46.249  35.269  1.00  1.65           C  
ATOM   3201  O   ALA A 209      21.171 -46.392  36.416  1.00  1.65           O  
ATOM   3202  CB  ALA A 209      19.236 -48.159  34.721  1.00  1.65           C  
ATOM   3203  H   ALA A 209      18.919 -46.481  32.808  1.00  1.65           H  
ATOM   3204  HA  ALA A 209      18.667 -46.340  35.698  1.00  1.65           H  
ATOM   3205 1HB  ALA A 209      19.518 -48.653  35.649  1.00  1.65           H  
ATOM   3206 2HB  ALA A 209      18.212 -48.427  34.463  1.00  1.65           H  
ATOM   3207 3HB  ALA A 209      19.907 -48.471  33.923  1.00  1.65           H  
ATOM   3208  N   SER A 210      21.489 -45.767  34.264  1.00  1.47           N  
ATOM   3209  CA  SER A 210      22.870 -45.328  34.435  1.00  1.47           C  
ATOM   3210  C   SER A 210      23.039 -44.119  35.372  1.00  1.47           C  
ATOM   3211  O   SER A 210      23.960 -44.105  36.190  1.00  1.47           O  
ATOM   3212  CB  SER A 210      23.460 -44.983  33.083  1.00  1.47           C  
ATOM   3213  OG  SER A 210      23.581 -46.125  32.276  1.00  1.47           O  
ATOM   3214  H   SER A 210      21.048 -45.724  33.342  1.00  1.47           H  
ATOM   3215  HA  SER A 210      23.433 -46.160  34.859  1.00  1.47           H  
ATOM   3216 1HB  SER A 210      22.818 -44.251  32.590  1.00  1.47           H  
ATOM   3217 2HB  SER A 210      24.435 -44.522  33.219  1.00  1.47           H  
ATOM   3218  HG  SER A 210      24.215 -46.696  32.720  1.00  1.47           H  
ATOM   3219  N   GLN A 211      22.162 -43.109  35.273  1.00  1.28           N  
ATOM   3220  CA  GLN A 211      22.289 -41.929  36.129  1.00  1.28           C  
ATOM   3221  C   GLN A 211      21.266 -41.913  37.248  1.00  1.28           C  
ATOM   3222  O   GLN A 211      21.481 -41.252  38.268  1.00  1.28           O  
ATOM   3223  CB  GLN A 211      22.143 -40.638  35.324  1.00  1.28           C  
ATOM   3224  CG  GLN A 211      23.174 -40.416  34.237  1.00  1.28           C  
ATOM   3225  CD  GLN A 211      24.575 -40.187  34.779  1.00  1.28           C  
ATOM   3226  OE1 GLN A 211      24.798 -39.264  35.573  1.00  1.28           O  
ATOM   3227  NE2 GLN A 211      25.525 -41.014  34.356  1.00  1.28           N  
ATOM   3228  H   GLN A 211      21.413 -43.119  34.578  1.00  1.28           H  
ATOM   3229  HA  GLN A 211      23.277 -41.938  36.586  1.00  1.28           H  
ATOM   3230 1HB  GLN A 211      21.184 -40.621  34.848  1.00  1.28           H  
ATOM   3231 2HB  GLN A 211      22.180 -39.784  35.999  1.00  1.28           H  
ATOM   3232 1HG  GLN A 211      23.191 -41.304  33.604  1.00  1.28           H  
ATOM   3233 2HG  GLN A 211      22.882 -39.556  33.644  1.00  1.28           H  
ATOM   3234 1HE2 GLN A 211      26.467 -40.908  34.682  1.00  1.28           H  
ATOM   3235 2HE2 GLN A 211      25.301 -41.746  33.713  1.00  1.28           H  
ATOM   3236  N   LEU A 212      20.146 -42.627  37.093  1.00  1.10           N  
ATOM   3237  CA  LEU A 212      19.127 -42.588  38.131  1.00  1.10           C  
ATOM   3238  C   LEU A 212      19.691 -42.642  39.557  1.00  1.10           C  
ATOM   3239  O   LEU A 212      19.387 -41.733  40.318  1.00  1.10           O  
ATOM   3240  CB  LEU A 212      18.006 -43.630  37.944  1.00  1.10           C  
ATOM   3241  CG  LEU A 212      16.832 -43.508  38.955  1.00  1.10           C  
ATOM   3242  CD1 LEU A 212      17.249 -44.081  40.318  1.00  1.10           C  
ATOM   3243  CD2 LEU A 212      16.415 -42.030  39.096  1.00  1.10           C  
ATOM   3244  H   LEU A 212      19.961 -43.169  36.245  1.00  1.10           H  
ATOM   3245  HA  LEU A 212      18.627 -41.625  38.037  1.00  1.10           H  
ATOM   3246 1HB  LEU A 212      17.586 -43.484  36.950  1.00  1.10           H  
ATOM   3247 2HB  LEU A 212      18.363 -44.631  37.987  1.00  1.10           H  
ATOM   3248  HG  LEU A 212      16.001 -44.083  38.591  1.00  1.10           H  
ATOM   3249 1HD1 LEU A 212      16.448 -44.010  41.007  1.00  1.10           H  
ATOM   3250 2HD1 LEU A 212      17.538 -45.125  40.205  1.00  1.10           H  
ATOM   3251 3HD1 LEU A 212      18.063 -43.522  40.711  1.00  1.10           H  
ATOM   3252 1HD2 LEU A 212      15.583 -41.958  39.795  1.00  1.10           H  
ATOM   3253 2HD2 LEU A 212      17.255 -41.445  39.471  1.00  1.10           H  
ATOM   3254 3HD2 LEU A 212      16.108 -41.640  38.126  1.00  1.10           H  
ATOM   3255  N   PRO A 213      20.480 -43.672  39.988  1.00  0.96           N  
ATOM   3256  CA  PRO A 213      20.955 -43.840  41.359  1.00  0.96           C  
ATOM   3257  C   PRO A 213      21.766 -42.661  41.868  1.00  0.96           C  
ATOM   3258  O   PRO A 213      21.839 -42.402  43.074  1.00  0.96           O  
ATOM   3259  CB  PRO A 213      21.890 -45.049  41.239  1.00  0.96           C  
ATOM   3260  CG  PRO A 213      21.433 -45.771  39.994  1.00  0.96           C  
ATOM   3261  CD  PRO A 213      21.044 -44.681  39.058  1.00  0.96           C  
ATOM   3262  HA  PRO A 213      20.103 -44.056  42.024  1.00  0.96           H  
ATOM   3263 1HB  PRO A 213      22.930 -44.700  41.154  1.00  0.96           H  
ATOM   3264 2HB  PRO A 213      21.836 -45.659  42.148  1.00  0.96           H  
ATOM   3265 1HG  PRO A 213      22.243 -46.400  39.593  1.00  0.96           H  
ATOM   3266 2HG  PRO A 213      20.596 -46.431  40.202  1.00  0.96           H  
ATOM   3267 1HD  PRO A 213      21.946 -44.299  38.560  1.00  0.96           H  
ATOM   3268 2HD  PRO A 213      20.349 -45.074  38.360  1.00  0.96           H  
ATOM   3269  N   VAL A 214      22.362 -41.920  40.941  1.00  0.86           N  
ATOM   3270  CA  VAL A 214      23.215 -40.810  41.278  1.00  0.86           C  
ATOM   3271  C   VAL A 214      22.360 -39.600  41.564  1.00  0.86           C  
ATOM   3272  O   VAL A 214      22.525 -38.920  42.589  1.00  0.86           O  
ATOM   3273  CB  VAL A 214      24.151 -40.532  40.096  1.00  0.86           C  
ATOM   3274  CG1 VAL A 214      24.967 -39.349  40.373  1.00  0.86           C  
ATOM   3275  CG2 VAL A 214      24.977 -41.767  39.807  1.00  0.86           C  
ATOM   3276  H   VAL A 214      22.216 -42.105  39.953  1.00  0.86           H  
ATOM   3277  HA  VAL A 214      23.799 -41.061  42.164  1.00  0.86           H  
ATOM   3278  HB  VAL A 214      23.555 -40.296  39.215  1.00  0.86           H  
ATOM   3279 1HG1 VAL A 214      25.606 -39.138  39.516  1.00  0.86           H  
ATOM   3280 2HG1 VAL A 214      24.296 -38.525  40.542  1.00  0.86           H  
ATOM   3281 3HG1 VAL A 214      25.582 -39.517  41.256  1.00  0.86           H  
ATOM   3282 1HG2 VAL A 214      25.625 -41.576  38.950  1.00  0.86           H  
ATOM   3283 2HG2 VAL A 214      25.582 -42.014  40.676  1.00  0.86           H  
ATOM   3284 3HG2 VAL A 214      24.307 -42.600  39.575  1.00  0.86           H  
ATOM   3285  N   LEU A 215      21.426 -39.350  40.652  1.00  0.80           N  
ATOM   3286  CA  LEU A 215      20.527 -38.232  40.801  1.00  0.80           C  
ATOM   3287  C   LEU A 215      19.620 -38.473  42.001  1.00  0.80           C  
ATOM   3288  O   LEU A 215      19.423 -37.581  42.818  1.00  0.80           O  
ATOM   3289  CB  LEU A 215      19.720 -38.057  39.512  1.00  0.80           C  
ATOM   3290  CG  LEU A 215      20.556 -37.588  38.274  1.00  0.80           C  
ATOM   3291  CD1 LEU A 215      19.681 -37.608  37.036  1.00  0.80           C  
ATOM   3292  CD2 LEU A 215      21.127 -36.181  38.524  1.00  0.80           C  
ATOM   3293  H   LEU A 215      21.347 -39.970  39.844  1.00  0.80           H  
ATOM   3294  HA  LEU A 215      21.111 -37.331  40.980  1.00  0.80           H  
ATOM   3295 1HB  LEU A 215      19.264 -39.020  39.260  1.00  0.80           H  
ATOM   3296 2HB  LEU A 215      18.931 -37.339  39.687  1.00  0.80           H  
ATOM   3297  HG  LEU A 215      21.380 -38.291  38.114  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 215      20.270 -37.307  36.170  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 215      19.312 -38.609  36.895  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 215      18.847 -36.932  37.151  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 215      21.718 -35.865  37.657  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 215      20.316 -35.486  38.678  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 215      21.759 -36.198  39.404  1.00  0.80           H  
ATOM   3304  N   LEU A 216      19.143 -39.708  42.163  1.00  0.76           N  
ATOM   3305  CA  LEU A 216      18.281 -40.062  43.281  1.00  0.76           C  
ATOM   3306  C   LEU A 216      18.990 -39.814  44.581  1.00  0.76           C  
ATOM   3307  O   LEU A 216      18.431 -39.166  45.466  1.00  0.76           O  
ATOM   3308  CB  LEU A 216      17.783 -41.505  43.186  1.00  0.76           C  
ATOM   3309  CG  LEU A 216      16.783 -41.920  44.268  1.00  0.76           C  
ATOM   3310  CD1 LEU A 216      15.859 -42.965  43.717  1.00  0.76           C  
ATOM   3311  CD2 LEU A 216      17.555 -42.468  45.455  1.00  0.76           C  
ATOM   3312  H   LEU A 216      19.357 -40.419  41.476  1.00  0.76           H  
ATOM   3313  HA  LEU A 216      17.409 -39.422  43.267  1.00  0.76           H  
ATOM   3314 1HB  LEU A 216      17.304 -41.635  42.219  1.00  0.76           H  
ATOM   3315 2HB  LEU A 216      18.641 -42.177  43.234  1.00  0.76           H  
ATOM   3316  HG  LEU A 216      16.186 -41.061  44.580  1.00  0.76           H  
ATOM   3317 1HD1 LEU A 216      15.153 -43.266  44.483  1.00  0.76           H  
ATOM   3318 2HD1 LEU A 216      15.322 -42.548  42.866  1.00  0.76           H  
ATOM   3319 3HD1 LEU A 216      16.438 -43.818  43.400  1.00  0.76           H  
ATOM   3320 1HD2 LEU A 216      16.876 -42.778  46.226  1.00  0.76           H  
ATOM   3321 2HD2 LEU A 216      18.148 -43.323  45.135  1.00  0.76           H  
ATOM   3322 3HD2 LEU A 216      18.211 -41.705  45.853  1.00  0.76           H  
ATOM   3323  N   GLY A 217      20.223 -40.314  44.713  1.00  0.73           N  
ATOM   3324  CA  GLY A 217      20.977 -40.099  45.929  1.00  0.73           C  
ATOM   3325  C   GLY A 217      21.042 -38.612  46.256  1.00  0.73           C  
ATOM   3326  O   GLY A 217      20.678 -38.198  47.360  1.00  0.73           O  
ATOM   3327  H   GLY A 217      20.658 -40.864  43.972  1.00  0.73           H  
ATOM   3328 1HA  GLY A 217      20.512 -40.642  46.751  1.00  0.73           H  
ATOM   3329 2HA  GLY A 217      21.984 -40.495  45.799  1.00  0.73           H  
ATOM   3330  N   ALA A 218      21.493 -37.798  45.294  1.00  0.71           N  
ATOM   3331  CA  ALA A 218      21.613 -36.366  45.539  1.00  0.71           C  
ATOM   3332  C   ALA A 218      20.285 -35.717  45.911  1.00  0.71           C  
ATOM   3333  O   ALA A 218      20.230 -34.894  46.830  1.00  0.71           O  
ATOM   3334  CB  ALA A 218      22.165 -35.693  44.306  1.00  0.71           C  
ATOM   3335  H   ALA A 218      21.767 -38.182  44.385  1.00  0.71           H  
ATOM   3336  HA  ALA A 218      22.301 -36.224  46.372  1.00  0.71           H  
ATOM   3337 1HB  ALA A 218      22.294 -34.626  44.486  1.00  0.71           H  
ATOM   3338 2HB  ALA A 218      23.113 -36.142  44.089  1.00  0.71           H  
ATOM   3339 3HB  ALA A 218      21.479 -35.843  43.468  1.00  0.71           H  
ATOM   3340  N   VAL A 219      19.206 -36.119  45.259  1.00  0.69           N  
ATOM   3341  CA  VAL A 219      17.922 -35.526  45.565  1.00  0.69           C  
ATOM   3342  C   VAL A 219      17.478 -35.917  46.976  1.00  0.69           C  
ATOM   3343  O   VAL A 219      16.972 -35.082  47.736  1.00  0.69           O  
ATOM   3344  CB  VAL A 219      16.878 -35.937  44.539  1.00  0.69           C  
ATOM   3345  CG1 VAL A 219      15.596 -35.450  44.972  1.00  0.69           C  
ATOM   3346  CG2 VAL A 219      17.184 -35.324  43.170  1.00  0.69           C  
ATOM   3347  H   VAL A 219      19.281 -36.812  44.513  1.00  0.69           H  
ATOM   3348  HA  VAL A 219      18.028 -34.443  45.523  1.00  0.69           H  
ATOM   3349  HB  VAL A 219      16.844 -37.028  44.472  1.00  0.69           H  
ATOM   3350 1HG1 VAL A 219      14.854 -35.747  44.243  1.00  0.69           H  
ATOM   3351 2HG1 VAL A 219      15.366 -35.868  45.947  1.00  0.69           H  
ATOM   3352 3HG1 VAL A 219      15.624 -34.379  45.043  1.00  0.69           H  
ATOM   3353 1HG2 VAL A 219      16.415 -35.612  42.474  1.00  0.69           H  
ATOM   3354 2HG2 VAL A 219      17.196 -34.277  43.244  1.00  0.69           H  
ATOM   3355 3HG2 VAL A 219      18.136 -35.650  42.809  1.00  0.69           H  
ATOM   3356  N   GLN A 220      17.661 -37.189  47.331  1.00  0.69           N  
ATOM   3357  CA  GLN A 220      17.300 -37.653  48.658  1.00  0.69           C  
ATOM   3358  C   GLN A 220      18.060 -36.850  49.713  1.00  0.69           C  
ATOM   3359  O   GLN A 220      17.474 -36.417  50.702  1.00  0.69           O  
ATOM   3360  CB  GLN A 220      17.601 -39.143  48.828  1.00  0.69           C  
ATOM   3361  CG  GLN A 220      17.182 -39.689  50.174  1.00  0.69           C  
ATOM   3362  CD  GLN A 220      17.515 -41.151  50.357  1.00  0.69           C  
ATOM   3363  OE1 GLN A 220      17.427 -41.969  49.439  1.00  0.69           O  
ATOM   3364  NE2 GLN A 220      17.917 -41.493  51.572  1.00  0.69           N  
ATOM   3365  H   GLN A 220      18.072 -37.845  46.669  1.00  0.69           H  
ATOM   3366  HA  GLN A 220      16.234 -37.491  48.805  1.00  0.69           H  
ATOM   3367 1HB  GLN A 220      17.099 -39.708  48.041  1.00  0.69           H  
ATOM   3368 2HB  GLN A 220      18.675 -39.307  48.709  1.00  0.69           H  
ATOM   3369 1HG  GLN A 220      17.694 -39.123  50.952  1.00  0.69           H  
ATOM   3370 2HG  GLN A 220      16.104 -39.571  50.275  1.00  0.69           H  
ATOM   3371 1HE2 GLN A 220      18.155 -42.441  51.776  1.00  0.69           H  
ATOM   3372 2HE2 GLN A 220      17.982 -40.801  52.290  1.00  0.69           H  
ATOM   3373  N   ASP A 221      19.359 -36.602  49.490  1.00  0.69           N  
ATOM   3374  CA  ASP A 221      20.135 -35.804  50.442  1.00  0.69           C  
ATOM   3375  C   ASP A 221      19.556 -34.392  50.587  1.00  0.69           C  
ATOM   3376  O   ASP A 221      19.479 -33.852  51.696  1.00  0.69           O  
ATOM   3377  CB  ASP A 221      21.614 -35.709  50.030  1.00  0.69           C  
ATOM   3378  CG  ASP A 221      22.434 -37.008  50.255  1.00  0.69           C  
ATOM   3379  OD1 ASP A 221      21.966 -37.895  50.938  1.00  0.69           O  
ATOM   3380  OD2 ASP A 221      23.542 -37.071  49.763  1.00  0.69           O  
ATOM   3381  H   ASP A 221      19.812 -36.987  48.659  1.00  0.69           H  
ATOM   3382  HA  ASP A 221      20.084 -36.292  51.415  1.00  0.69           H  
ATOM   3383 1HB  ASP A 221      21.664 -35.454  48.969  1.00  0.69           H  
ATOM   3384 2HB  ASP A 221      22.088 -34.896  50.576  1.00  0.69           H  
ATOM   3385  N   GLU A 222      19.070 -33.816  49.484  1.00  0.70           N  
ATOM   3386  CA  GLU A 222      18.478 -32.477  49.511  1.00  0.70           C  
ATOM   3387  C   GLU A 222      17.206 -32.420  50.366  1.00  0.70           C  
ATOM   3388  O   GLU A 222      16.883 -31.376  50.938  1.00  0.70           O  
ATOM   3389  CB  GLU A 222      18.272 -31.938  48.109  1.00  0.70           C  
ATOM   3390  CG  GLU A 222      19.608 -31.604  47.409  1.00  0.70           C  
ATOM   3391  CD  GLU A 222      20.354 -30.519  48.102  1.00  0.70           C  
ATOM   3392  OE1 GLU A 222      19.777 -29.503  48.333  1.00  0.70           O  
ATOM   3393  OE2 GLU A 222      21.515 -30.684  48.409  1.00  0.70           O  
ATOM   3394  H   GLU A 222      19.165 -34.301  48.589  1.00  0.70           H  
ATOM   3395  HA  GLU A 222      19.202 -31.812  49.980  1.00  0.70           H  
ATOM   3396 1HB  GLU A 222      17.744 -32.667  47.501  1.00  0.70           H  
ATOM   3397 2HB  GLU A 222      17.666 -31.047  48.158  1.00  0.70           H  
ATOM   3398 1HG  GLU A 222      20.231 -32.488  47.391  1.00  0.70           H  
ATOM   3399 2HG  GLU A 222      19.436 -31.298  46.394  1.00  0.70           H  
ATOM   3400  N   LEU A 223      16.523 -33.551  50.539  1.00  0.71           N  
ATOM   3401  CA  LEU A 223      15.357 -33.572  51.432  1.00  0.71           C  
ATOM   3402  C   LEU A 223      15.730 -33.160  52.867  1.00  0.71           C  
ATOM   3403  O   LEU A 223      14.855 -32.783  53.644  1.00  0.71           O  
ATOM   3404  CB  LEU A 223      14.709 -34.961  51.537  1.00  0.71           C  
ATOM   3405  CG  LEU A 223      13.945 -35.496  50.359  1.00  0.71           C  
ATOM   3406  CD1 LEU A 223      13.596 -36.945  50.660  1.00  0.71           C  
ATOM   3407  CD2 LEU A 223      12.671 -34.673  50.183  1.00  0.71           C  
ATOM   3408  H   LEU A 223      16.804 -34.385  50.014  1.00  0.71           H  
ATOM   3409  HA  LEU A 223      14.620 -32.871  51.049  1.00  0.71           H  
ATOM   3410 1HB  LEU A 223      15.477 -35.678  51.784  1.00  0.71           H  
ATOM   3411 2HB  LEU A 223      14.011 -34.936  52.374  1.00  0.71           H  
ATOM   3412  HG  LEU A 223      14.553 -35.449  49.449  1.00  0.71           H  
ATOM   3413 1HD1 LEU A 223      13.032 -37.375  49.875  1.00  0.71           H  
ATOM   3414 2HD1 LEU A 223      14.517 -37.501  50.787  1.00  0.71           H  
ATOM   3415 3HD1 LEU A 223      13.009 -36.989  51.574  1.00  0.71           H  
ATOM   3416 1HD2 LEU A 223      12.107 -35.068  49.350  1.00  0.71           H  
ATOM   3417 2HD2 LEU A 223      12.072 -34.736  51.092  1.00  0.71           H  
ATOM   3418 3HD2 LEU A 223      12.918 -33.635  49.994  1.00  0.71           H  
ATOM   3419  N   GLY A 224      17.005 -33.306  53.252  1.00  0.72           N  
ATOM   3420  CA  GLY A 224      17.451 -32.949  54.596  1.00  0.72           C  
ATOM   3421  C   GLY A 224      17.938 -31.491  54.705  1.00  0.72           C  
ATOM   3422  O   GLY A 224      18.399 -31.065  55.767  1.00  0.72           O  
ATOM   3423  H   GLY A 224      17.710 -33.625  52.586  1.00  0.72           H  
ATOM   3424 1HA  GLY A 224      16.636 -33.114  55.300  1.00  0.72           H  
ATOM   3425 2HA  GLY A 224      18.259 -33.619  54.885  1.00  0.72           H  
ATOM   3426  N   ASN A 225      17.856 -30.730  53.611  1.00  0.73           N  
ATOM   3427  CA  ASN A 225      18.325 -29.346  53.572  1.00  0.73           C  
ATOM   3428  C   ASN A 225      17.533 -28.466  54.519  1.00  0.73           C  
ATOM   3429  O   ASN A 225      16.324 -28.641  54.659  1.00  0.73           O  
ATOM   3430  CB  ASN A 225      18.236 -28.783  52.179  1.00  0.73           C  
ATOM   3431  CG  ASN A 225      18.989 -27.468  52.015  1.00  0.73           C  
ATOM   3432  OD1 ASN A 225      18.513 -26.358  52.296  1.00  0.73           O  
ATOM   3433  ND2 ASN A 225      20.207 -27.587  51.561  1.00  0.73           N  
ATOM   3434  H   ASN A 225      17.462 -31.118  52.754  1.00  0.73           H  
ATOM   3435  HA  ASN A 225      19.367 -29.325  53.898  1.00  0.73           H  
ATOM   3436 1HB  ASN A 225      18.641 -29.506  51.465  1.00  0.73           H  
ATOM   3437 2HB  ASN A 225      17.186 -28.629  51.921  1.00  0.73           H  
ATOM   3438 1HD2 ASN A 225      20.771 -26.774  51.434  1.00  0.73           H  
ATOM   3439 2HD2 ASN A 225      20.569 -28.496  51.357  1.00  0.73           H  
ATOM   3440  N   SER A 226      18.202 -27.516  55.174  1.00  0.73           N  
ATOM   3441  CA  SER A 226      17.512 -26.604  56.086  1.00  0.73           C  
ATOM   3442  C   SER A 226      16.469 -25.664  55.435  1.00  0.73           C  
ATOM   3443  O   SER A 226      15.536 -25.230  56.120  1.00  0.73           O  
ATOM   3444  CB  SER A 226      18.526 -25.768  56.837  1.00  0.73           C  
ATOM   3445  OG  SER A 226      19.198 -24.894  55.973  1.00  0.73           O  
ATOM   3446  H   SER A 226      19.198 -27.422  55.035  1.00  0.73           H  
ATOM   3447  HA  SER A 226      16.986 -27.220  56.818  1.00  0.73           H  
ATOM   3448 1HB  SER A 226      18.017 -25.196  57.612  1.00  0.73           H  
ATOM   3449 2HB  SER A 226      19.244 -26.421  57.331  1.00  0.73           H  
ATOM   3450  HG  SER A 226      18.510 -24.403  55.505  1.00  0.73           H  
ATOM   3451  N   GLU A 227      16.565 -25.398  54.127  1.00  0.72           N  
ATOM   3452  CA  GLU A 227      15.602 -24.509  53.470  1.00  0.72           C  
ATOM   3453  C   GLU A 227      14.400 -25.283  52.934  1.00  0.72           C  
ATOM   3454  O   GLU A 227      14.539 -26.175  52.091  1.00  0.72           O  
ATOM   3455  CB  GLU A 227      16.247 -23.732  52.329  1.00  0.72           C  
ATOM   3456  CG  GLU A 227      15.325 -22.708  51.666  1.00  0.72           C  
ATOM   3457  CD  GLU A 227      15.056 -21.487  52.524  1.00  0.72           C  
ATOM   3458  OE1 GLU A 227      15.763 -21.288  53.482  1.00  0.72           O  
ATOM   3459  OE2 GLU A 227      14.149 -20.751  52.207  1.00  0.72           O  
ATOM   3460  H   GLU A 227      17.316 -25.803  53.576  1.00  0.72           H  
ATOM   3461  HA  GLU A 227      15.239 -23.792  54.207  1.00  0.72           H  
ATOM   3462 1HB  GLU A 227      17.130 -23.207  52.694  1.00  0.72           H  
ATOM   3463 2HB  GLU A 227      16.580 -24.429  51.562  1.00  0.72           H  
ATOM   3464 1HG  GLU A 227      15.733 -22.402  50.726  1.00  0.72           H  
ATOM   3465 2HG  GLU A 227      14.397 -23.186  51.463  1.00  0.72           H  
ATOM   3466  N   TRP A 228      13.209 -24.904  53.391  1.00  0.70           N  
ATOM   3467  CA  TRP A 228      11.979 -25.576  52.987  1.00  0.70           C  
ATOM   3468  C   TRP A 228      11.810 -25.652  51.472  1.00  0.70           C  
ATOM   3469  O   TRP A 228      11.322 -26.647  50.949  1.00  0.70           O  
ATOM   3470  CB  TRP A 228      10.790 -24.833  53.582  1.00  0.70           C  
ATOM   3471  CG  TRP A 228      10.540 -23.495  52.976  1.00  0.70           C  
ATOM   3472  CD1 TRP A 228      11.058 -22.306  53.376  1.00  0.70           C  
ATOM   3473  CD2 TRP A 228       9.678 -23.197  51.845  1.00  0.70           C  
ATOM   3474  NE1 TRP A 228      10.595 -21.295  52.574  1.00  0.70           N  
ATOM   3475  CE2 TRP A 228       9.749 -21.825  51.633  1.00  0.70           C  
ATOM   3476  CE3 TRP A 228       8.871 -23.982  51.004  1.00  0.70           C  
ATOM   3477  CZ2 TRP A 228       9.047 -21.206  50.618  1.00  0.70           C  
ATOM   3478  CZ3 TRP A 228       8.167 -23.359  49.992  1.00  0.70           C  
ATOM   3479  CH2 TRP A 228       8.252 -22.009  49.803  1.00  0.70           C  
ATOM   3480  H   TRP A 228      13.170 -24.146  54.062  1.00  0.70           H  
ATOM   3481  HA  TRP A 228      11.996 -26.590  53.377  1.00  0.70           H  
ATOM   3482 1HB  TRP A 228       9.894 -25.418  53.464  1.00  0.70           H  
ATOM   3483 2HB  TRP A 228      10.948 -24.701  54.651  1.00  0.70           H  
ATOM   3484  HD1 TRP A 228      11.750 -22.173  54.207  1.00  0.70           H  
ATOM   3485  HE1 TRP A 228      10.846 -20.320  52.664  1.00  0.70           H  
ATOM   3486  HE3 TRP A 228       8.803 -25.057  51.148  1.00  0.70           H  
ATOM   3487  HZ2 TRP A 228       9.102 -20.130  50.449  1.00  0.70           H  
ATOM   3488  HZ3 TRP A 228       7.544 -23.961  49.349  1.00  0.70           H  
ATOM   3489  HH2 TRP A 228       7.684 -21.550  48.992  1.00  0.70           H  
ATOM   3490  N   ALA A 229      12.246 -24.611  50.762  1.00  0.68           N  
ATOM   3491  CA  ALA A 229      12.128 -24.530  49.311  1.00  0.68           C  
ATOM   3492  C   ALA A 229      12.901 -25.645  48.619  1.00  0.68           C  
ATOM   3493  O   ALA A 229      12.500 -26.135  47.557  1.00  0.68           O  
ATOM   3494  CB  ALA A 229      12.612 -23.180  48.832  1.00  0.68           C  
ATOM   3495  H   ALA A 229      12.649 -23.829  51.261  1.00  0.68           H  
ATOM   3496  HA  ALA A 229      11.076 -24.640  49.052  1.00  0.68           H  
ATOM   3497 1HB  ALA A 229      12.490 -23.111  47.753  1.00  0.68           H  
ATOM   3498 2HB  ALA A 229      12.028 -22.395  49.318  1.00  0.68           H  
ATOM   3499 3HB  ALA A 229      13.662 -23.060  49.086  1.00  0.68           H  
ATOM   3500  N   VAL A 230      14.028 -26.029  49.208  1.00  0.65           N  
ATOM   3501  CA  VAL A 230      14.873 -27.060  48.649  1.00  0.65           C  
ATOM   3502  C   VAL A 230      14.257 -28.397  48.981  1.00  0.65           C  
ATOM   3503  O   VAL A 230      14.204 -29.286  48.134  1.00  0.65           O  
ATOM   3504  CB  VAL A 230      16.301 -26.967  49.191  1.00  0.65           C  
ATOM   3505  CG1 VAL A 230      17.107 -28.124  48.712  1.00  0.65           C  
ATOM   3506  CG2 VAL A 230      16.939 -25.669  48.738  1.00  0.65           C  
ATOM   3507  H   VAL A 230      14.285 -25.640  50.112  1.00  0.65           H  
ATOM   3508  HA  VAL A 230      14.908 -26.942  47.566  1.00  0.65           H  
ATOM   3509  HB  VAL A 230      16.271 -27.002  50.282  1.00  0.65           H  
ATOM   3510 1HG1 VAL A 230      18.105 -28.039  49.119  1.00  0.65           H  
ATOM   3511 2HG1 VAL A 230      16.653 -29.057  49.053  1.00  0.65           H  
ATOM   3512 3HG1 VAL A 230      17.158 -28.115  47.629  1.00  0.65           H  
ATOM   3513 1HG2 VAL A 230      17.945 -25.617  49.138  1.00  0.65           H  
ATOM   3514 2HG2 VAL A 230      16.982 -25.640  47.654  1.00  0.65           H  
ATOM   3515 3HG2 VAL A 230      16.356 -24.824  49.102  1.00  0.65           H  
ATOM   3516  N   ARG A 231      13.778 -28.538  50.225  1.00  0.63           N  
ATOM   3517  CA  ARG A 231      13.161 -29.792  50.642  1.00  0.63           C  
ATOM   3518  C   ARG A 231      11.932 -30.068  49.771  1.00  0.63           C  
ATOM   3519  O   ARG A 231      11.710 -31.199  49.329  1.00  0.63           O  
ATOM   3520  CB  ARG A 231      12.723 -29.745  52.103  1.00  0.63           C  
ATOM   3521  CG  ARG A 231      13.859 -29.692  53.106  1.00  0.63           C  
ATOM   3522  CD  ARG A 231      13.442 -30.004  54.547  1.00  0.63           C  
ATOM   3523  NE  ARG A 231      12.502 -29.040  55.161  1.00  0.63           N  
ATOM   3524  CZ  ARG A 231      12.845 -27.898  55.772  1.00  0.63           C  
ATOM   3525  NH1 ARG A 231      14.068 -27.520  55.815  1.00  0.63           N  
ATOM   3526  NH2 ARG A 231      11.914 -27.174  56.325  1.00  0.63           N  
ATOM   3527  H   ARG A 231      13.866 -27.761  50.884  1.00  0.63           H  
ATOM   3528  HA  ARG A 231      13.885 -30.598  50.514  1.00  0.63           H  
ATOM   3529 1HB  ARG A 231      12.091 -28.876  52.269  1.00  0.63           H  
ATOM   3530 2HB  ARG A 231      12.129 -30.628  52.334  1.00  0.63           H  
ATOM   3531 1HG  ARG A 231      14.645 -30.383  52.812  1.00  0.63           H  
ATOM   3532 2HG  ARG A 231      14.268 -28.678  53.098  1.00  0.63           H  
ATOM   3533 1HD  ARG A 231      12.965 -30.986  54.557  1.00  0.63           H  
ATOM   3534 2HD  ARG A 231      14.333 -30.050  55.168  1.00  0.63           H  
ATOM   3535  HE  ARG A 231      11.505 -29.274  55.214  1.00  0.63           H  
ATOM   3536 1HH1 ARG A 231      14.797 -28.086  55.371  1.00  0.63           H  
ATOM   3537 2HH1 ARG A 231      14.326 -26.635  56.257  1.00  0.63           H  
ATOM   3538 1HH2 ARG A 231      10.957 -27.541  56.289  1.00  0.63           H  
ATOM   3539 2HH2 ARG A 231      12.137 -26.318  56.796  1.00  0.63           H  
ATOM   3540  N   LYS A 232      11.164 -29.008  49.480  1.00  0.62           N  
ATOM   3541  CA  LYS A 232       9.992 -29.105  48.627  1.00  0.62           C  
ATOM   3542  C   LYS A 232      10.418 -29.562  47.246  1.00  0.62           C  
ATOM   3543  O   LYS A 232       9.909 -30.560  46.733  1.00  0.62           O  
ATOM   3544  CB  LYS A 232       9.285 -27.744  48.513  1.00  0.62           C  
ATOM   3545  CG  LYS A 232       8.029 -27.735  47.655  1.00  0.62           C  
ATOM   3546  CD  LYS A 232       7.398 -26.354  47.639  1.00  0.62           C  
ATOM   3547  CE  LYS A 232       6.109 -26.314  46.813  1.00  0.62           C  
ATOM   3548  NZ  LYS A 232       6.362 -26.499  45.363  1.00  0.62           N  
ATOM   3549  H   LYS A 232      11.389 -28.107  49.888  1.00  0.62           H  
ATOM   3550  HA  LYS A 232       9.305 -29.842  49.043  1.00  0.62           H  
ATOM   3551 1HB  LYS A 232       9.019 -27.381  49.492  1.00  0.62           H  
ATOM   3552 2HB  LYS A 232       9.978 -27.018  48.088  1.00  0.62           H  
ATOM   3553 1HG  LYS A 232       8.263 -28.045  46.630  1.00  0.62           H  
ATOM   3554 2HG  LYS A 232       7.313 -28.434  48.074  1.00  0.62           H  
ATOM   3555 1HD  LYS A 232       7.164 -26.086  48.663  1.00  0.62           H  
ATOM   3556 2HD  LYS A 232       8.109 -25.631  47.242  1.00  0.62           H  
ATOM   3557 1HE  LYS A 232       5.442 -27.107  47.157  1.00  0.62           H  
ATOM   3558 2HE  LYS A 232       5.624 -25.350  46.962  1.00  0.62           H  
ATOM   3559 1HZ  LYS A 232       5.499 -26.481  44.849  1.00  0.62           H  
ATOM   3560 2HZ  LYS A 232       6.970 -25.783  45.013  1.00  0.62           H  
ATOM   3561 3HZ  LYS A 232       6.801 -27.418  45.209  1.00  0.62           H  
ATOM   3562  N   ALA A 233      11.396 -28.860  46.661  1.00  0.61           N  
ATOM   3563  CA  ALA A 233      11.862 -29.191  45.327  1.00  0.61           C  
ATOM   3564  C   ALA A 233      12.396 -30.614  45.254  1.00  0.61           C  
ATOM   3565  O   ALA A 233      12.156 -31.321  44.273  1.00  0.61           O  
ATOM   3566  CB  ALA A 233      12.942 -28.212  44.921  1.00  0.61           C  
ATOM   3567  H   ALA A 233      11.804 -28.048  47.127  1.00  0.61           H  
ATOM   3568  HA  ALA A 233      11.017 -29.106  44.642  1.00  0.61           H  
ATOM   3569 1HB  ALA A 233      13.281 -28.432  43.909  1.00  0.61           H  
ATOM   3570 2HB  ALA A 233      12.549 -27.197  44.957  1.00  0.61           H  
ATOM   3571 3HB  ALA A 233      13.778 -28.298  45.612  1.00  0.61           H  
ATOM   3572  N   ALA A 234      13.102 -31.053  46.295  1.00  0.61           N  
ATOM   3573  CA  ALA A 234      13.632 -32.401  46.304  1.00  0.61           C  
ATOM   3574  C   ALA A 234      12.495 -33.407  46.295  1.00  0.61           C  
ATOM   3575  O   ALA A 234      12.518 -34.372  45.532  1.00  0.61           O  
ATOM   3576  CB  ALA A 234      14.514 -32.597  47.516  1.00  0.61           C  
ATOM   3577  H   ALA A 234      13.294 -30.437  47.079  1.00  0.61           H  
ATOM   3578  HA  ALA A 234      14.218 -32.543  45.400  1.00  0.61           H  
ATOM   3579 1HB  ALA A 234      14.923 -33.603  47.521  1.00  0.61           H  
ATOM   3580 2HB  ALA A 234      15.324 -31.880  47.504  1.00  0.61           H  
ATOM   3581 3HB  ALA A 234      13.928 -32.440  48.404  1.00  0.61           H  
ATOM   3582  N   ALA A 235      11.460 -33.159  47.104  1.00  0.62           N  
ATOM   3583  CA  ALA A 235      10.321 -34.061  47.154  1.00  0.62           C  
ATOM   3584  C   ALA A 235       9.623 -34.122  45.797  1.00  0.62           C  
ATOM   3585  O   ALA A 235       9.205 -35.201  45.349  1.00  0.62           O  
ATOM   3586  CB  ALA A 235       9.367 -33.618  48.243  1.00  0.62           C  
ATOM   3587  H   ALA A 235      11.475 -32.342  47.719  1.00  0.62           H  
ATOM   3588  HA  ALA A 235      10.681 -35.059  47.386  1.00  0.62           H  
ATOM   3589 1HB  ALA A 235       8.522 -34.305  48.296  1.00  0.62           H  
ATOM   3590 2HB  ALA A 235       9.886 -33.604  49.200  1.00  0.62           H  
ATOM   3591 3HB  ALA A 235       9.010 -32.619  48.019  1.00  0.62           H  
ATOM   3592  N   GLU A 236       9.518 -32.972  45.117  1.00  0.63           N  
ATOM   3593  CA  GLU A 236       8.889 -32.950  43.803  1.00  0.63           C  
ATOM   3594  C   GLU A 236       9.737 -33.727  42.791  1.00  0.63           C  
ATOM   3595  O   GLU A 236       9.203 -34.466  41.958  1.00  0.63           O  
ATOM   3596  CB  GLU A 236       8.658 -31.513  43.317  1.00  0.63           C  
ATOM   3597  CG  GLU A 236       7.588 -30.725  44.077  1.00  0.63           C  
ATOM   3598  CD  GLU A 236       7.423 -29.311  43.550  1.00  0.63           C  
ATOM   3599  OE1 GLU A 236       8.137 -28.936  42.655  1.00  0.63           O  
ATOM   3600  OE2 GLU A 236       6.583 -28.591  44.063  1.00  0.63           O  
ATOM   3601  H   GLU A 236       9.859 -32.105  45.539  1.00  0.63           H  
ATOM   3602  HA  GLU A 236       7.918 -33.438  43.881  1.00  0.63           H  
ATOM   3603 1HB  GLU A 236       9.593 -30.957  43.402  1.00  0.63           H  
ATOM   3604 2HB  GLU A 236       8.384 -31.527  42.263  1.00  0.63           H  
ATOM   3605 1HG  GLU A 236       6.636 -31.248  43.997  1.00  0.63           H  
ATOM   3606 2HG  GLU A 236       7.860 -30.687  45.132  1.00  0.63           H  
ATOM   3607  N   ALA A 237      11.062 -33.584  42.870  1.00  0.65           N  
ATOM   3608  CA  ALA A 237      11.947 -34.312  41.972  1.00  0.65           C  
ATOM   3609  C   ALA A 237      11.817 -35.818  42.195  1.00  0.65           C  
ATOM   3610  O   ALA A 237      11.780 -36.593  41.237  1.00  0.65           O  
ATOM   3611  CB  ALA A 237      13.371 -33.859  42.172  1.00  0.65           C  
ATOM   3612  H   ALA A 237      11.463 -32.937  43.552  1.00  0.65           H  
ATOM   3613  HA  ALA A 237      11.644 -34.096  40.951  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237      14.033 -34.386  41.483  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237      13.439 -32.785  41.989  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237      13.667 -34.063  43.189  1.00  0.65           H  
ATOM   3617  N   LEU A 238      11.693 -36.229  43.461  1.00  0.67           N  
ATOM   3618  CA  LEU A 238      11.523 -37.639  43.793  1.00  0.67           C  
ATOM   3619  C   LEU A 238      10.175 -38.137  43.298  1.00  0.67           C  
ATOM   3620  O   LEU A 238      10.062 -39.273  42.837  1.00  0.67           O  
ATOM   3621  CB  LEU A 238      11.655 -37.840  45.297  1.00  0.67           C  
ATOM   3622  CG  LEU A 238      13.019 -37.610  45.822  1.00  0.67           C  
ATOM   3623  CD1 LEU A 238      12.981 -37.567  47.268  1.00  0.67           C  
ATOM   3624  CD2 LEU A 238      13.985 -38.721  45.335  1.00  0.67           C  
ATOM   3625  H   LEU A 238      11.752 -35.543  44.215  1.00  0.67           H  
ATOM   3626  HA  LEU A 238      12.308 -38.206  43.298  1.00  0.67           H  
ATOM   3627 1HB  LEU A 238      10.979 -37.151  45.802  1.00  0.67           H  
ATOM   3628 2HB  LEU A 238      11.363 -38.857  45.544  1.00  0.67           H  
ATOM   3629  HG  LEU A 238      13.336 -36.681  45.488  1.00  0.67           H  
ATOM   3630 1HD1 LEU A 238      13.983 -37.370  47.645  1.00  0.67           H  
ATOM   3631 2HD1 LEU A 238      12.313 -36.772  47.577  1.00  0.67           H  
ATOM   3632 3HD1 LEU A 238      12.623 -38.491  47.638  1.00  0.67           H  
ATOM   3633 1HD2 LEU A 238      14.990 -38.530  45.719  1.00  0.67           H  
ATOM   3634 2HD2 LEU A 238      13.645 -39.691  45.691  1.00  0.67           H  
ATOM   3635 3HD2 LEU A 238      14.007 -38.721  44.256  1.00  0.67           H  
ATOM   3636  N   SER A 239       9.151 -37.277  43.361  1.00  0.70           N  
ATOM   3637  CA  SER A 239       7.826 -37.636  42.877  1.00  0.70           C  
ATOM   3638  C   SER A 239       7.904 -37.881  41.373  1.00  0.70           C  
ATOM   3639  O   SER A 239       7.313 -38.832  40.849  1.00  0.70           O  
ATOM   3640  CB  SER A 239       6.842 -36.512  43.143  1.00  0.70           C  
ATOM   3641  OG  SER A 239       6.697 -36.289  44.507  1.00  0.70           O  
ATOM   3642  H   SER A 239       9.287 -36.361  43.789  1.00  0.70           H  
ATOM   3643  HA  SER A 239       7.498 -38.546  43.378  1.00  0.70           H  
ATOM   3644 1HB  SER A 239       7.177 -35.609  42.662  1.00  0.70           H  
ATOM   3645 2HB  SER A 239       5.881 -36.762  42.710  1.00  0.70           H  
ATOM   3646  HG  SER A 239       7.577 -35.962  44.822  1.00  0.70           H  
ATOM   3647  N   CYS A 240       8.670 -37.033  40.675  1.00  0.74           N  
ATOM   3648  CA  CYS A 240       8.817 -37.165  39.235  1.00  0.74           C  
ATOM   3649  C   CYS A 240       9.509 -38.484  38.913  1.00  0.74           C  
ATOM   3650  O   CYS A 240       9.065 -39.218  38.026  1.00  0.74           O  
ATOM   3651  CB  CYS A 240       9.645 -36.019  38.686  1.00  0.74           C  
ATOM   3652  SG  CYS A 240       8.851 -34.412  38.812  1.00  0.74           S  
ATOM   3653  H   CYS A 240       9.117 -36.253  41.158  1.00  0.74           H  
ATOM   3654  HA  CYS A 240       7.831 -37.150  38.774  1.00  0.74           H  
ATOM   3655 1HB  CYS A 240      10.592 -35.969  39.195  1.00  0.74           H  
ATOM   3656 2HB  CYS A 240       9.854 -36.208  37.638  1.00  0.74           H  
ATOM   3657  HG  CYS A 240       8.868 -34.377  40.172  1.00  0.74           H  
ATOM   3658  N   MET A 241      10.554 -38.824  39.686  1.00  0.80           N  
ATOM   3659  CA  MET A 241      11.250 -40.096  39.507  1.00  0.80           C  
ATOM   3660  C   MET A 241      10.284 -41.244  39.740  1.00  0.80           C  
ATOM   3661  O   MET A 241      10.211 -42.198  38.954  1.00  0.80           O  
ATOM   3662  CB  MET A 241      12.412 -40.230  40.506  1.00  0.80           C  
ATOM   3663  CG  MET A 241      13.566 -39.333  40.275  1.00  0.80           C  
ATOM   3664  SD  MET A 241      14.840 -39.455  41.544  1.00  0.80           S  
ATOM   3665  CE  MET A 241      15.850 -38.055  41.101  1.00  0.80           C  
ATOM   3666  H   MET A 241      10.884 -38.164  40.392  1.00  0.80           H  
ATOM   3667  HA  MET A 241      11.624 -40.158  38.486  1.00  0.80           H  
ATOM   3668 1HB  MET A 241      12.049 -40.050  41.510  1.00  0.80           H  
ATOM   3669 2HB  MET A 241      12.791 -41.247  40.479  1.00  0.80           H  
ATOM   3670 1HG  MET A 241      13.997 -39.636  39.342  1.00  0.80           H  
ATOM   3671 2HG  MET A 241      13.242 -38.301  40.200  1.00  0.80           H  
ATOM   3672 1HE  MET A 241      16.667 -37.951  41.792  1.00  0.80           H  
ATOM   3673 2HE  MET A 241      16.253 -38.194  40.107  1.00  0.80           H  
ATOM   3674 3HE  MET A 241      15.238 -37.152  41.125  1.00  0.80           H  
ATOM   3675  N   ALA A 242       9.507 -41.139  40.815  1.00  0.86           N  
ATOM   3676  CA  ALA A 242       8.573 -42.185  41.163  1.00  0.86           C  
ATOM   3677  C   ALA A 242       7.551 -42.402  40.050  1.00  0.86           C  
ATOM   3678  O   ALA A 242       7.191 -43.539  39.749  1.00  0.86           O  
ATOM   3679  CB  ALA A 242       7.911 -41.865  42.489  1.00  0.86           C  
ATOM   3680  H   ALA A 242       9.596 -40.334  41.430  1.00  0.86           H  
ATOM   3681  HA  ALA A 242       9.128 -43.090  41.275  1.00  0.86           H  
ATOM   3682 1HB  ALA A 242       7.240 -42.666  42.776  1.00  0.86           H  
ATOM   3683 2HB  ALA A 242       8.677 -41.747  43.259  1.00  0.86           H  
ATOM   3684 3HB  ALA A 242       7.352 -40.943  42.398  1.00  0.86           H  
ATOM   3685  N   SER A 243       7.120 -41.328  39.397  1.00  0.94           N  
ATOM   3686  CA  SER A 243       6.169 -41.454  38.307  1.00  0.94           C  
ATOM   3687  C   SER A 243       6.805 -41.959  36.999  1.00  0.94           C  
ATOM   3688  O   SER A 243       6.198 -42.746  36.271  1.00  0.94           O  
ATOM   3689  CB  SER A 243       5.525 -40.111  38.043  1.00  0.94           C  
ATOM   3690  OG  SER A 243       4.761 -39.691  39.137  1.00  0.94           O  
ATOM   3691  H   SER A 243       7.426 -40.402  39.696  1.00  0.94           H  
ATOM   3692  HA  SER A 243       5.399 -42.161  38.611  1.00  0.94           H  
ATOM   3693 1HB  SER A 243       6.305 -39.374  37.839  1.00  0.94           H  
ATOM   3694 2HB  SER A 243       4.898 -40.179  37.158  1.00  0.94           H  
ATOM   3695  HG  SER A 243       5.405 -39.485  39.836  1.00  0.94           H  
ATOM   3696  N   ALA A 244       8.016 -41.479  36.690  1.00  1.03           N  
ATOM   3697  CA  ALA A 244       8.692 -41.780  35.425  1.00  1.03           C  
ATOM   3698  C   ALA A 244       9.504 -43.070  35.388  1.00  1.03           C  
ATOM   3699  O   ALA A 244       9.477 -43.796  34.392  1.00  1.03           O  
ATOM   3700  CB  ALA A 244       9.632 -40.652  35.102  1.00  1.03           C  
ATOM   3701  H   ALA A 244       8.467 -40.835  37.336  1.00  1.03           H  
ATOM   3702  HA  ALA A 244       7.926 -41.848  34.654  1.00  1.03           H  
ATOM   3703 1HB  ALA A 244      10.098 -40.850  34.143  1.00  1.03           H  
ATOM   3704 2HB  ALA A 244       9.079 -39.726  35.065  1.00  1.03           H  
ATOM   3705 3HB  ALA A 244      10.402 -40.580  35.872  1.00  1.03           H  
ATOM   3706  N   VAL A 245      10.252 -43.336  36.448  1.00  1.11           N  
ATOM   3707  CA  VAL A 245      11.140 -44.483  36.518  1.00  1.11           C  
ATOM   3708  C   VAL A 245      10.355 -45.651  37.127  1.00  1.11           C  
ATOM   3709  O   VAL A 245      10.511 -46.819  36.737  1.00  1.11           O  
ATOM   3710  CB  VAL A 245      12.382 -44.137  37.335  1.00  1.11           C  
ATOM   3711  CG1 VAL A 245      13.234 -45.336  37.445  1.00  1.11           C  
ATOM   3712  CG2 VAL A 245      13.116 -42.937  36.718  1.00  1.11           C  
ATOM   3713  H   VAL A 245      10.219 -42.716  37.246  1.00  1.11           H  
ATOM   3714  HA  VAL A 245      11.453 -44.750  35.508  1.00  1.11           H  
ATOM   3715  HB  VAL A 245      12.078 -43.875  38.319  1.00  1.11           H  
ATOM   3716 1HG1 VAL A 245      14.096 -45.132  38.047  1.00  1.11           H  
ATOM   3717 2HG1 VAL A 245      12.646 -46.117  37.902  1.00  1.11           H  
ATOM   3718 3HG1 VAL A 245      13.554 -45.644  36.452  1.00  1.11           H  
ATOM   3719 1HG2 VAL A 245      13.983 -42.693  37.324  1.00  1.11           H  
ATOM   3720 2HG2 VAL A 245      13.435 -43.183  35.706  1.00  1.11           H  
ATOM   3721 3HG2 VAL A 245      12.441 -42.078  36.688  1.00  1.11           H  
ATOM   3722  N   GLY A 246       9.529 -45.325  38.117  1.00  1.17           N  
ATOM   3723  CA  GLY A 246       8.625 -46.305  38.709  1.00  1.17           C  
ATOM   3724  C   GLY A 246       9.272 -47.525  39.335  1.00  1.17           C  
ATOM   3725  O   GLY A 246      10.066 -47.427  40.263  1.00  1.17           O  
ATOM   3726  H   GLY A 246       9.499 -44.351  38.429  1.00  1.17           H  
ATOM   3727 1HA  GLY A 246       8.028 -45.804  39.467  1.00  1.17           H  
ATOM   3728 2HA  GLY A 246       7.920 -46.628  37.944  1.00  1.17           H  
ATOM   3729  N   ASN A 247       8.944 -48.695  38.790  1.00  1.20           N  
ATOM   3730  CA  ASN A 247       9.419 -49.987  39.292  1.00  1.20           C  
ATOM   3731  C   ASN A 247      10.938 -50.124  39.353  1.00  1.20           C  
ATOM   3732  O   ASN A 247      11.465 -50.878  40.174  1.00  1.20           O  
ATOM   3733  CB  ASN A 247       8.839 -51.110  38.463  1.00  1.20           C  
ATOM   3734  CG  ASN A 247       7.380 -51.293  38.729  1.00  1.20           C  
ATOM   3735  OD1 ASN A 247       6.861 -50.783  39.723  1.00  1.20           O  
ATOM   3736  ND2 ASN A 247       6.707 -52.008  37.864  1.00  1.20           N  
ATOM   3737  H   ASN A 247       8.312 -48.689  38.002  1.00  1.20           H  
ATOM   3738  HA  ASN A 247       9.051 -50.105  40.308  1.00  1.20           H  
ATOM   3739 1HB  ASN A 247       8.989 -50.899  37.403  1.00  1.20           H  
ATOM   3740 2HB  ASN A 247       9.360 -52.039  38.693  1.00  1.20           H  
ATOM   3741 1HD2 ASN A 247       5.727 -52.165  37.999  1.00  1.20           H  
ATOM   3742 2HD2 ASN A 247       7.172 -52.403  37.071  1.00  1.20           H  
ATOM   3743  N   SER A 248      11.675 -49.359  38.553  1.00  1.18           N  
ATOM   3744  CA  SER A 248      13.128 -49.494  38.606  1.00  1.18           C  
ATOM   3745  C   SER A 248      13.690 -48.804  39.859  1.00  1.18           C  
ATOM   3746  O   SER A 248      14.888 -48.874  40.136  1.00  1.18           O  
ATOM   3747  CB  SER A 248      13.785 -48.983  37.340  1.00  1.18           C  
ATOM   3748  OG  SER A 248      13.448 -49.782  36.235  1.00  1.18           O  
ATOM   3749  H   SER A 248      11.234 -48.691  37.913  1.00  1.18           H  
ATOM   3750  HA  SER A 248      13.366 -50.556  38.679  1.00  1.18           H  
ATOM   3751 1HB  SER A 248      13.469 -47.997  37.150  1.00  1.18           H  
ATOM   3752 2HB  SER A 248      14.865 -48.965  37.468  1.00  1.18           H  
ATOM   3753  HG  SER A 248      12.501 -49.681  36.114  1.00  1.18           H  
ATOM   3754  N   LEU A 249      12.813 -48.136  40.615  1.00  1.13           N  
ATOM   3755  CA  LEU A 249      13.165 -47.473  41.847  1.00  1.13           C  
ATOM   3756  C   LEU A 249      12.838 -48.309  43.080  1.00  1.13           C  
ATOM   3757  O   LEU A 249      13.020 -47.832  44.201  1.00  1.13           O  
ATOM   3758  CB  LEU A 249      12.388 -46.192  42.001  1.00  1.13           C  
ATOM   3759  CG  LEU A 249      12.560 -45.222  40.967  1.00  1.13           C  
ATOM   3760  CD1 LEU A 249      11.682 -44.124  41.217  1.00  1.13           C  
ATOM   3761  CD2 LEU A 249      13.935 -44.782  40.944  1.00  1.13           C  
ATOM   3762  H   LEU A 249      11.836 -48.087  40.333  1.00  1.13           H  
ATOM   3763  HA  LEU A 249      14.227 -47.264  41.825  1.00  1.13           H  
ATOM   3764 1HB  LEU A 249      11.338 -46.417  42.106  1.00  1.13           H  
ATOM   3765 2HB  LEU A 249      12.736 -45.732  42.898  1.00  1.13           H  
ATOM   3766  HG  LEU A 249      12.282 -45.655  40.033  1.00  1.13           H  
ATOM   3767 1HD1 LEU A 249      11.793 -43.410  40.446  1.00  1.13           H  
ATOM   3768 2HD1 LEU A 249      10.683 -44.528  41.220  1.00  1.13           H  
ATOM   3769 3HD1 LEU A 249      11.901 -43.661  42.153  1.00  1.13           H  
ATOM   3770 1HD2 LEU A 249      14.060 -44.033  40.168  1.00  1.13           H  
ATOM   3771 2HD2 LEU A 249      14.176 -44.355  41.901  1.00  1.13           H  
ATOM   3772 3HD2 LEU A 249      14.585 -45.636  40.745  1.00  1.13           H  
ATOM   3773  N   VAL A 250      12.375 -49.557  42.914  1.00  1.07           N  
ATOM   3774  CA  VAL A 250      12.013 -50.336  44.103  1.00  1.07           C  
ATOM   3775  C   VAL A 250      13.184 -50.443  45.078  1.00  1.07           C  
ATOM   3776  O   VAL A 250      13.007 -50.299  46.289  1.00  1.07           O  
ATOM   3777  CB  VAL A 250      11.505 -51.750  43.759  1.00  1.07           C  
ATOM   3778  CG1 VAL A 250      11.389 -52.574  45.034  1.00  1.07           C  
ATOM   3779  CG2 VAL A 250      10.120 -51.679  43.130  1.00  1.07           C  
ATOM   3780  H   VAL A 250      12.233 -49.950  41.979  1.00  1.07           H  
ATOM   3781  HA  VAL A 250      11.191 -49.825  44.591  1.00  1.07           H  
ATOM   3782  HB  VAL A 250      12.210 -52.229  43.078  1.00  1.07           H  
ATOM   3783 1HG1 VAL A 250      11.030 -53.575  44.788  1.00  1.07           H  
ATOM   3784 2HG1 VAL A 250      12.365 -52.647  45.512  1.00  1.07           H  
ATOM   3785 3HG1 VAL A 250      10.685 -52.094  45.711  1.00  1.07           H  
ATOM   3786 1HG2 VAL A 250       9.772 -52.683  42.892  1.00  1.07           H  
ATOM   3787 2HG2 VAL A 250       9.439 -51.226  43.830  1.00  1.07           H  
ATOM   3788 3HG2 VAL A 250      10.155 -51.091  42.230  1.00  1.07           H  
ATOM   3789  N   SER A 251      14.388 -50.641  44.552  1.00  1.00           N  
ATOM   3790  CA  SER A 251      15.590 -50.764  45.369  1.00  1.00           C  
ATOM   3791  C   SER A 251      15.931 -49.514  46.202  1.00  1.00           C  
ATOM   3792  O   SER A 251      16.759 -49.597  47.111  1.00  1.00           O  
ATOM   3793  CB  SER A 251      16.773 -51.125  44.493  1.00  1.00           C  
ATOM   3794  OG  SER A 251      17.081 -50.096  43.607  1.00  1.00           O  
ATOM   3795  H   SER A 251      14.465 -50.724  43.549  1.00  1.00           H  
ATOM   3796  HA  SER A 251      15.428 -51.587  46.066  1.00  1.00           H  
ATOM   3797 1HB  SER A 251      17.636 -51.328  45.126  1.00  1.00           H  
ATOM   3798 2HB  SER A 251      16.554 -52.034  43.937  1.00  1.00           H  
ATOM   3799  HG  SER A 251      17.088 -49.288  44.135  1.00  1.00           H  
ATOM   3800  N   TYR A 252      15.334 -48.353  45.893  1.00  0.92           N  
ATOM   3801  CA  TYR A 252      15.630 -47.146  46.657  1.00  0.92           C  
ATOM   3802  C   TYR A 252      14.468 -46.761  47.564  1.00  0.92           C  
ATOM   3803  O   TYR A 252      14.539 -45.746  48.265  1.00  0.92           O  
ATOM   3804  CB  TYR A 252      15.928 -45.986  45.709  1.00  0.92           C  
ATOM   3805  CG  TYR A 252      17.057 -46.312  44.826  1.00  0.92           C  
ATOM   3806  CD1 TYR A 252      16.796 -46.659  43.528  1.00  0.92           C  
ATOM   3807  CD2 TYR A 252      18.340 -46.328  45.312  1.00  0.92           C  
ATOM   3808  CE1 TYR A 252      17.808 -47.034  42.700  1.00  0.92           C  
ATOM   3809  CE2 TYR A 252      19.366 -46.706  44.488  1.00  0.92           C  
ATOM   3810  CZ  TYR A 252      19.099 -47.067  43.191  1.00  0.92           C  
ATOM   3811  OH  TYR A 252      20.111 -47.485  42.391  1.00  0.92           O  
ATOM   3812  H   TYR A 252      14.635 -48.307  45.154  1.00  0.92           H  
ATOM   3813  HA  TYR A 252      16.500 -47.328  47.284  1.00  0.92           H  
ATOM   3814 1HB  TYR A 252      15.048 -45.779  45.091  1.00  0.92           H  
ATOM   3815 2HB  TYR A 252      16.167 -45.094  46.277  1.00  0.92           H  
ATOM   3816  HD1 TYR A 252      15.779 -46.644  43.175  1.00  0.92           H  
ATOM   3817  HD2 TYR A 252      18.539 -46.059  46.350  1.00  0.92           H  
ATOM   3818  HE1 TYR A 252      17.596 -47.324  41.669  1.00  0.92           H  
ATOM   3819  HE2 TYR A 252      20.387 -46.738  44.866  1.00  0.92           H  
ATOM   3820  HH  TYR A 252      19.753 -47.725  41.532  1.00  0.92           H  
ATOM   3821  N   ARG A 253      13.418 -47.590  47.608  1.00  0.86           N  
ATOM   3822  CA  ARG A 253      12.256 -47.231  48.407  1.00  0.86           C  
ATOM   3823  C   ARG A 253      12.520 -47.043  49.885  1.00  0.86           C  
ATOM   3824  O   ARG A 253      12.134 -46.023  50.439  1.00  0.86           O  
ATOM   3825  CB  ARG A 253      11.170 -48.294  48.283  1.00  0.86           C  
ATOM   3826  CG  ARG A 253      10.352 -48.259  47.037  1.00  0.86           C  
ATOM   3827  CD  ARG A 253       9.330 -49.326  47.025  1.00  0.86           C  
ATOM   3828  NE  ARG A 253       8.239 -49.038  47.966  1.00  0.86           N  
ATOM   3829  CZ  ARG A 253       8.109 -49.621  49.190  1.00  0.86           C  
ATOM   3830  NH1 ARG A 253       9.003 -50.492  49.607  1.00  0.86           N  
ATOM   3831  NH2 ARG A 253       7.092 -49.328  49.978  1.00  0.86           N  
ATOM   3832  H   ARG A 253      13.400 -48.453  47.063  1.00  0.86           H  
ATOM   3833  HA  ARG A 253      11.862 -46.296  48.011  1.00  0.86           H  
ATOM   3834 1HB  ARG A 253      11.635 -49.277  48.321  1.00  0.86           H  
ATOM   3835 2HB  ARG A 253      10.495 -48.230  49.121  1.00  0.86           H  
ATOM   3836 1HG  ARG A 253       9.801 -47.354  47.069  1.00  0.86           H  
ATOM   3837 2HG  ARG A 253      10.977 -48.281  46.156  1.00  0.86           H  
ATOM   3838 1HD  ARG A 253       8.905 -49.411  46.030  1.00  0.86           H  
ATOM   3839 2HD  ARG A 253       9.790 -50.271  47.306  1.00  0.86           H  
ATOM   3840  HE  ARG A 253       7.516 -48.356  47.660  1.00  0.86           H  
ATOM   3841 1HH1 ARG A 253       9.792 -50.729  49.022  1.00  0.86           H  
ATOM   3842 2HH1 ARG A 253       8.902 -50.922  50.515  1.00  0.86           H  
ATOM   3843 1HH2 ARG A 253       6.391 -48.665  49.684  1.00  0.86           H  
ATOM   3844 2HH2 ARG A 253       7.014 -49.770  50.880  1.00  0.86           H  
ATOM   3845  N   ALA A 254      13.236 -47.953  50.537  1.00  0.81           N  
ATOM   3846  CA  ALA A 254      13.435 -47.772  51.973  1.00  0.81           C  
ATOM   3847  C   ALA A 254      14.190 -46.483  52.280  1.00  0.81           C  
ATOM   3848  O   ALA A 254      13.863 -45.763  53.230  1.00  0.81           O  
ATOM   3849  CB  ALA A 254      14.193 -48.954  52.547  1.00  0.81           C  
ATOM   3850  H   ALA A 254      13.591 -48.771  50.060  1.00  0.81           H  
ATOM   3851  HA  ALA A 254      12.453 -47.709  52.444  1.00  0.81           H  
ATOM   3852 1HB  ALA A 254      14.311 -48.817  53.621  1.00  0.81           H  
ATOM   3853 2HB  ALA A 254      13.640 -49.872  52.355  1.00  0.81           H  
ATOM   3854 3HB  ALA A 254      15.175 -49.017  52.080  1.00  0.81           H  
ATOM   3855  N   GLY A 255      15.194 -46.184  51.456  1.00  0.76           N  
ATOM   3856  CA  GLY A 255      16.020 -45.001  51.642  1.00  0.76           C  
ATOM   3857  C   GLY A 255      15.216 -43.723  51.493  1.00  0.76           C  
ATOM   3858  O   GLY A 255      15.198 -42.866  52.391  1.00  0.76           O  
ATOM   3859  H   GLY A 255      15.384 -46.799  50.677  1.00  0.76           H  
ATOM   3860 1HA  GLY A 255      16.480 -45.032  52.628  1.00  0.76           H  
ATOM   3861 2HA  GLY A 255      16.825 -45.007  50.908  1.00  0.76           H  
ATOM   3862  N   VAL A 256      14.559 -43.597  50.344  1.00  0.72           N  
ATOM   3863  CA  VAL A 256      13.819 -42.395  50.052  1.00  0.72           C  
ATOM   3864  C   VAL A 256      12.590 -42.248  50.914  1.00  0.72           C  
ATOM   3865  O   VAL A 256      12.303 -41.148  51.383  1.00  0.72           O  
ATOM   3866  CB  VAL A 256      13.401 -42.308  48.596  1.00  0.72           C  
ATOM   3867  CG1 VAL A 256      12.547 -41.118  48.480  1.00  0.72           C  
ATOM   3868  CG2 VAL A 256      14.599 -42.193  47.712  1.00  0.72           C  
ATOM   3869  H   VAL A 256      14.589 -44.350  49.656  1.00  0.72           H  
ATOM   3870  HA  VAL A 256      14.473 -41.549  50.250  1.00  0.72           H  
ATOM   3871  HB  VAL A 256      12.821 -43.193  48.311  1.00  0.72           H  
ATOM   3872 1HG1 VAL A 256      12.226 -40.981  47.474  1.00  0.72           H  
ATOM   3873 2HG1 VAL A 256      11.691 -41.238  49.125  1.00  0.72           H  
ATOM   3874 3HG1 VAL A 256      13.129 -40.263  48.798  1.00  0.72           H  
ATOM   3875 1HG2 VAL A 256      14.286 -42.111  46.674  1.00  0.72           H  
ATOM   3876 2HG2 VAL A 256      15.175 -41.312  47.986  1.00  0.72           H  
ATOM   3877 3HG2 VAL A 256      15.211 -43.087  47.842  1.00  0.72           H  
ATOM   3878  N   ILE A 257      11.848 -43.334  51.125  1.00  0.69           N  
ATOM   3879  CA  ILE A 257      10.654 -43.229  51.932  1.00  0.69           C  
ATOM   3880  C   ILE A 257      10.996 -42.786  53.325  1.00  0.69           C  
ATOM   3881  O   ILE A 257      10.327 -41.901  53.843  1.00  0.69           O  
ATOM   3882  CB  ILE A 257       9.873 -44.546  52.005  1.00  0.69           C  
ATOM   3883  CG1 ILE A 257       9.248 -44.852  50.631  1.00  0.69           C  
ATOM   3884  CG2 ILE A 257       8.829 -44.476  53.098  1.00  0.69           C  
ATOM   3885  CD1 ILE A 257       8.691 -46.251  50.537  1.00  0.69           C  
ATOM   3886  H   ILE A 257      12.105 -44.236  50.737  1.00  0.69           H  
ATOM   3887  HA  ILE A 257      10.003 -42.484  51.487  1.00  0.69           H  
ATOM   3888  HB  ILE A 257      10.559 -45.356  52.238  1.00  0.69           H  
ATOM   3889 1HG1 ILE A 257       8.450 -44.139  50.434  1.00  0.69           H  
ATOM   3890 2HG1 ILE A 257      10.017 -44.732  49.861  1.00  0.69           H  
ATOM   3891 1HG2 ILE A 257       8.291 -45.419  53.154  1.00  0.69           H  
ATOM   3892 2HG2 ILE A 257       9.314 -44.283  54.056  1.00  0.69           H  
ATOM   3893 3HG2 ILE A 257       8.135 -43.685  52.890  1.00  0.69           H  
ATOM   3894 1HD1 ILE A 257       8.277 -46.424  49.553  1.00  0.69           H  
ATOM   3895 2HD1 ILE A 257       9.489 -46.960  50.723  1.00  0.69           H  
ATOM   3896 3HD1 ILE A 257       7.912 -46.380  51.284  1.00  0.69           H  
ATOM   3897  N   ALA A 258      12.028 -43.356  53.951  1.00  0.67           N  
ATOM   3898  CA  ALA A 258      12.352 -42.896  55.290  1.00  0.67           C  
ATOM   3899  C   ALA A 258      12.703 -41.409  55.288  1.00  0.67           C  
ATOM   3900  O   ALA A 258      12.284 -40.653  56.175  1.00  0.67           O  
ATOM   3901  CB  ALA A 258      13.516 -43.690  55.837  1.00  0.67           C  
ATOM   3902  H   ALA A 258      12.586 -44.102  53.524  1.00  0.67           H  
ATOM   3903  HA  ALA A 258      11.475 -43.042  55.922  1.00  0.67           H  
ATOM   3904 1HB  ALA A 258      13.747 -43.357  56.845  1.00  0.67           H  
ATOM   3905 2HB  ALA A 258      13.257 -44.748  55.850  1.00  0.67           H  
ATOM   3906 3HB  ALA A 258      14.386 -43.540  55.192  1.00  0.67           H  
ATOM   3907  N   ALA A 259      13.447 -40.961  54.272  1.00  0.66           N  
ATOM   3908  CA  ALA A 259      13.801 -39.553  54.215  1.00  0.66           C  
ATOM   3909  C   ALA A 259      12.549 -38.681  54.086  1.00  0.66           C  
ATOM   3910  O   ALA A 259      12.382 -37.683  54.798  1.00  0.66           O  
ATOM   3911  CB  ALA A 259      14.735 -39.313  53.049  1.00  0.66           C  
ATOM   3912  H   ALA A 259      13.797 -41.601  53.554  1.00  0.66           H  
ATOM   3913  HA  ALA A 259      14.305 -39.290  55.144  1.00  0.66           H  
ATOM   3914 1HB  ALA A 259      15.021 -38.266  53.024  1.00  0.66           H  
ATOM   3915 2HB  ALA A 259      15.624 -39.932  53.164  1.00  0.66           H  
ATOM   3916 3HB  ALA A 259      14.231 -39.581  52.123  1.00  0.66           H  
ATOM   3917  N   LEU A 260      11.621 -39.105  53.233  1.00  0.66           N  
ATOM   3918  CA  LEU A 260      10.378 -38.378  53.052  1.00  0.66           C  
ATOM   3919  C   LEU A 260       9.511 -38.399  54.297  1.00  0.66           C  
ATOM   3920  O   LEU A 260       8.986 -37.367  54.706  1.00  0.66           O  
ATOM   3921  CB  LEU A 260       9.607 -38.980  51.889  1.00  0.66           C  
ATOM   3922  CG  LEU A 260      10.135 -38.728  50.502  1.00  0.66           C  
ATOM   3923  CD1 LEU A 260       9.386 -39.591  49.559  1.00  0.66           C  
ATOM   3924  CD2 LEU A 260       9.928 -37.269  50.136  1.00  0.66           C  
ATOM   3925  H   LEU A 260      11.794 -39.942  52.678  1.00  0.66           H  
ATOM   3926  HA  LEU A 260      10.621 -37.343  52.816  1.00  0.66           H  
ATOM   3927 1HB  LEU A 260       9.655 -40.049  52.017  1.00  0.66           H  
ATOM   3928 2HB  LEU A 260       8.579 -38.678  51.933  1.00  0.66           H  
ATOM   3929  HG  LEU A 260      11.192 -38.983  50.454  1.00  0.66           H  
ATOM   3930 1HD1 LEU A 260       9.756 -39.417  48.555  1.00  0.66           H  
ATOM   3931 2HD1 LEU A 260       9.530 -40.635  49.831  1.00  0.66           H  
ATOM   3932 3HD1 LEU A 260       8.328 -39.352  49.610  1.00  0.66           H  
ATOM   3933 1HD2 LEU A 260      10.296 -37.091  49.127  1.00  0.66           H  
ATOM   3934 2HD2 LEU A 260       8.870 -37.035  50.180  1.00  0.66           H  
ATOM   3935 3HD2 LEU A 260      10.466 -36.640  50.838  1.00  0.66           H  
ATOM   3936  N   GLU A 261       9.417 -39.540  54.971  1.00  0.66           N  
ATOM   3937  CA  GLU A 261       8.594 -39.607  56.167  1.00  0.66           C  
ATOM   3938  C   GLU A 261       9.106 -38.660  57.236  1.00  0.66           C  
ATOM   3939  O   GLU A 261       8.312 -38.013  57.916  1.00  0.66           O  
ATOM   3940  CB  GLU A 261       8.482 -41.034  56.719  1.00  0.66           C  
ATOM   3941  CG  GLU A 261       7.603 -41.972  55.871  1.00  0.66           C  
ATOM   3942  CD  GLU A 261       7.521 -43.390  56.414  1.00  0.66           C  
ATOM   3943  OE1 GLU A 261       8.236 -43.699  57.339  1.00  0.66           O  
ATOM   3944  OE2 GLU A 261       6.728 -44.156  55.912  1.00  0.66           O  
ATOM   3945  H   GLU A 261       9.885 -40.373  54.630  1.00  0.66           H  
ATOM   3946  HA  GLU A 261       7.589 -39.290  55.898  1.00  0.66           H  
ATOM   3947 1HB  GLU A 261       9.479 -41.475  56.775  1.00  0.66           H  
ATOM   3948 2HB  GLU A 261       8.075 -41.004  57.729  1.00  0.66           H  
ATOM   3949 1HG  GLU A 261       6.596 -41.556  55.825  1.00  0.66           H  
ATOM   3950 2HG  GLU A 261       7.993 -41.996  54.861  1.00  0.66           H  
ATOM   3951  N   SER A 262      10.425 -38.488  57.341  1.00  0.67           N  
ATOM   3952  CA  SER A 262      10.964 -37.587  58.356  1.00  0.67           C  
ATOM   3953  C   SER A 262      10.533 -36.121  58.125  1.00  0.67           C  
ATOM   3954  O   SER A 262      10.612 -35.299  59.042  1.00  0.67           O  
ATOM   3955  CB  SER A 262      12.489 -37.676  58.415  1.00  0.67           C  
ATOM   3956  OG  SER A 262      13.130 -37.077  57.304  1.00  0.67           O  
ATOM   3957  H   SER A 262      11.060 -39.039  56.757  1.00  0.67           H  
ATOM   3958  HA  SER A 262      10.574 -37.902  59.324  1.00  0.67           H  
ATOM   3959 1HB  SER A 262      12.843 -37.211  59.331  1.00  0.67           H  
ATOM   3960 2HB  SER A 262      12.770 -38.729  58.458  1.00  0.67           H  
ATOM   3961  HG  SER A 262      12.709 -37.420  56.486  1.00  0.67           H  
ATOM   3962  N   SER A 263      10.104 -35.794  56.898  1.00  0.68           N  
ATOM   3963  CA  SER A 263       9.672 -34.459  56.519  1.00  0.68           C  
ATOM   3964  C   SER A 263       8.137 -34.308  56.476  1.00  0.68           C  
ATOM   3965  O   SER A 263       7.620 -33.227  56.179  1.00  0.68           O  
ATOM   3966  CB  SER A 263      10.253 -34.122  55.156  1.00  0.68           C  
ATOM   3967  OG  SER A 263      11.650 -34.077  55.182  1.00  0.68           O  
ATOM   3968  H   SER A 263      10.032 -36.515  56.185  1.00  0.68           H  
ATOM   3969  HA  SER A 263      10.066 -33.754  57.251  1.00  0.68           H  
ATOM   3970 1HB  SER A 263       9.933 -34.877  54.437  1.00  0.68           H  
ATOM   3971 2HB  SER A 263       9.863 -33.160  54.827  1.00  0.68           H  
ATOM   3972  HG  SER A 263      11.945 -34.997  55.218  1.00  0.68           H  
ATOM   3973  N   ARG A 264       7.392 -35.376  56.783  1.00  0.69           N  
ATOM   3974  CA  ARG A 264       5.931 -35.342  56.646  1.00  0.69           C  
ATOM   3975  C   ARG A 264       5.249 -34.368  57.604  1.00  0.69           C  
ATOM   3976  O   ARG A 264       4.105 -33.973  57.368  1.00  0.69           O  
ATOM   3977  CB  ARG A 264       5.327 -36.723  56.850  1.00  0.69           C  
ATOM   3978  CG  ARG A 264       5.336 -37.218  58.266  1.00  0.69           C  
ATOM   3979  CD  ARG A 264       4.995 -38.661  58.371  1.00  0.69           C  
ATOM   3980  NE  ARG A 264       3.610 -38.922  58.009  1.00  0.69           N  
ATOM   3981  CZ  ARG A 264       3.054 -40.146  57.957  1.00  0.69           C  
ATOM   3982  NH1 ARG A 264       3.772 -41.206  58.254  1.00  0.69           N  
ATOM   3983  NH2 ARG A 264       1.785 -40.282  57.610  1.00  0.69           N  
ATOM   3984  H   ARG A 264       7.835 -36.244  57.086  1.00  0.69           H  
ATOM   3985  HA  ARG A 264       5.699 -35.026  55.628  1.00  0.69           H  
ATOM   3986 1HB  ARG A 264       4.297 -36.725  56.502  1.00  0.69           H  
ATOM   3987 2HB  ARG A 264       5.881 -37.445  56.247  1.00  0.69           H  
ATOM   3988 1HG  ARG A 264       6.292 -37.032  58.736  1.00  0.69           H  
ATOM   3989 2HG  ARG A 264       4.570 -36.672  58.801  1.00  0.69           H  
ATOM   3990 1HD  ARG A 264       5.639 -39.228  57.696  1.00  0.69           H  
ATOM   3991 2HD  ARG A 264       5.155 -39.002  59.388  1.00  0.69           H  
ATOM   3992  HE  ARG A 264       3.030 -38.128  57.779  1.00  0.69           H  
ATOM   3993 1HH1 ARG A 264       4.740 -41.102  58.526  1.00  0.69           H  
ATOM   3994 2HH1 ARG A 264       3.358 -42.127  58.215  1.00  0.69           H  
ATOM   3995 1HH2 ARG A 264       1.232 -39.467  57.383  1.00  0.69           H  
ATOM   3996 2HH2 ARG A 264       1.367 -41.200  57.575  1.00  0.69           H  
ATOM   3997  N   PHE A 265       5.950 -33.999  58.680  1.00  0.68           N  
ATOM   3998  CA  PHE A 265       5.449 -33.087  59.700  1.00  0.68           C  
ATOM   3999  C   PHE A 265       6.136 -31.722  59.634  1.00  0.68           C  
ATOM   4000  O   PHE A 265       6.121 -30.962  60.602  1.00  0.68           O  
ATOM   4001  CB  PHE A 265       5.636 -33.685  61.094  1.00  0.68           C  
ATOM   4002  CG  PHE A 265       4.886 -34.961  61.293  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265       5.551 -36.133  61.620  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265       3.511 -34.999  61.133  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265       4.854 -37.314  61.792  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265       2.812 -36.178  61.299  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265       3.484 -37.337  61.631  1.00  0.68           C  
ATOM   4008  H   PHE A 265       6.882 -34.370  58.788  1.00  0.68           H  
ATOM   4009  HA  PHE A 265       4.384 -32.934  59.532  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265       6.695 -33.877  61.267  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265       5.303 -32.970  61.844  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265       6.637 -36.116  61.741  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265       2.982 -34.081  60.869  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265       5.389 -38.228  62.051  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265       1.730 -36.194  61.170  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265       2.934 -38.268  61.764  1.00  0.68           H  
ATOM   4017  N   ASP A 266       6.733 -31.405  58.487  1.00  0.67           N  
ATOM   4018  CA  ASP A 266       7.400 -30.121  58.282  1.00  0.67           C  
ATOM   4019  C   ASP A 266       6.437 -28.973  58.569  1.00  0.67           C  
ATOM   4020  O   ASP A 266       5.280 -29.011  58.175  1.00  0.67           O  
ATOM   4021  CB  ASP A 266       7.903 -30.002  56.844  1.00  0.67           C  
ATOM   4022  CG  ASP A 266       8.847 -28.814  56.600  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266       8.460 -27.682  56.755  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266       9.971 -29.050  56.227  1.00  0.67           O  
ATOM   4025  H   ASP A 266       6.755 -32.081  57.721  1.00  0.67           H  
ATOM   4026  HA  ASP A 266       8.244 -30.049  58.968  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266       8.434 -30.911  56.572  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266       7.048 -29.917  56.168  1.00  0.67           H  
ATOM   4029  N   LYS A 267       6.897 -27.943  59.266  1.00  0.66           N  
ATOM   4030  CA  LYS A 267       6.032 -26.803  59.579  1.00  0.66           C  
ATOM   4031  C   LYS A 267       5.464 -26.081  58.333  1.00  0.66           C  
ATOM   4032  O   LYS A 267       4.455 -25.375  58.433  1.00  0.66           O  
ATOM   4033  CB  LYS A 267       6.784 -25.802  60.459  1.00  0.66           C  
ATOM   4034  CG  LYS A 267       7.925 -25.079  59.762  1.00  0.66           C  
ATOM   4035  CD  LYS A 267       8.671 -24.152  60.716  1.00  0.66           C  
ATOM   4036  CE  LYS A 267       9.779 -23.394  59.995  1.00  0.66           C  
ATOM   4037  NZ  LYS A 267      10.538 -22.507  60.920  1.00  0.66           N  
ATOM   4038  H   LYS A 267       7.859 -27.942  59.570  1.00  0.66           H  
ATOM   4039  HA  LYS A 267       5.184 -27.181  60.150  1.00  0.66           H  
ATOM   4040 1HB  LYS A 267       6.088 -25.051  60.828  1.00  0.66           H  
ATOM   4041 2HB  LYS A 267       7.196 -26.322  61.324  1.00  0.66           H  
ATOM   4042 1HG  LYS A 267       8.615 -25.803  59.318  1.00  0.66           H  
ATOM   4043 2HG  LYS A 267       7.507 -24.470  58.971  1.00  0.66           H  
ATOM   4044 1HD  LYS A 267       7.972 -23.434  61.146  1.00  0.66           H  
ATOM   4045 2HD  LYS A 267       9.110 -24.736  61.525  1.00  0.66           H  
ATOM   4046 1HE  LYS A 267      10.466 -24.111  59.546  1.00  0.66           H  
ATOM   4047 2HE  LYS A 267       9.337 -22.787  59.204  1.00  0.66           H  
ATOM   4048 1HZ  LYS A 267      11.261 -22.023  60.405  1.00  0.66           H  
ATOM   4049 2HZ  LYS A 267       9.909 -21.832  61.332  1.00  0.66           H  
ATOM   4050 3HZ  LYS A 267      10.960 -23.062  61.650  1.00  0.66           H  
ATOM   4051  N   VAL A 268       6.106 -26.239  57.168  1.00  0.64           N  
ATOM   4052  CA  VAL A 268       5.634 -25.591  55.951  1.00  0.64           C  
ATOM   4053  C   VAL A 268       4.696 -26.493  55.147  1.00  0.64           C  
ATOM   4054  O   VAL A 268       5.103 -27.522  54.600  1.00  0.64           O  
ATOM   4055  CB  VAL A 268       6.837 -25.179  55.082  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268       6.385 -24.568  53.790  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268       7.695 -24.204  55.843  1.00  0.64           C  
ATOM   4058  H   VAL A 268       6.937 -26.834  57.127  1.00  0.64           H  
ATOM   4059  HA  VAL A 268       5.092 -24.689  56.234  1.00  0.64           H  
ATOM   4060  HB  VAL A 268       7.430 -26.065  54.847  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268       7.247 -24.298  53.210  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268       5.805 -25.298  53.251  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268       5.787 -23.681  53.986  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268       8.548 -23.922  55.240  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268       7.114 -23.317  56.087  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268       8.041 -24.680  56.752  1.00  0.64           H  
ATOM   4067  N   LYS A 269       3.438 -26.066  55.052  1.00  0.62           N  
ATOM   4068  CA  LYS A 269       2.387 -26.796  54.345  1.00  0.62           C  
ATOM   4069  C   LYS A 269       2.854 -27.378  52.983  1.00  0.62           C  
ATOM   4070  O   LYS A 269       2.846 -28.597  52.839  1.00  0.62           O  
ATOM   4071  CB  LYS A 269       1.104 -25.955  54.288  1.00  0.62           C  
ATOM   4072  CG  LYS A 269      -0.083 -26.597  53.573  1.00  0.62           C  
ATOM   4073  CD  LYS A 269      -0.674 -27.741  54.401  1.00  0.62           C  
ATOM   4074  CE  LYS A 269      -2.077 -28.127  53.910  1.00  0.62           C  
ATOM   4075  NZ  LYS A 269      -2.048 -28.832  52.605  1.00  0.62           N  
ATOM   4076  H   LYS A 269       3.198 -25.208  55.532  1.00  0.62           H  
ATOM   4077  HA  LYS A 269       2.129 -27.658  54.962  1.00  0.62           H  
ATOM   4078 1HB  LYS A 269       0.758 -25.856  55.316  1.00  0.62           H  
ATOM   4079 2HB  LYS A 269       1.260 -24.949  53.968  1.00  0.62           H  
ATOM   4080 1HG  LYS A 269      -0.853 -25.851  53.388  1.00  0.62           H  
ATOM   4081 2HG  LYS A 269       0.245 -27.003  52.609  1.00  0.62           H  
ATOM   4082 1HD  LYS A 269      -0.027 -28.620  54.303  1.00  0.62           H  
ATOM   4083 2HD  LYS A 269      -0.722 -27.457  55.449  1.00  0.62           H  
ATOM   4084 1HE  LYS A 269      -2.552 -28.769  54.647  1.00  0.62           H  
ATOM   4085 2HE  LYS A 269      -2.665 -27.218  53.800  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 269      -2.970 -29.065  52.309  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 269      -1.590 -28.291  51.863  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 269      -1.499 -29.689  52.674  1.00  0.62           H  
ATOM   4089  N   PRO A 270       3.284 -26.575  51.977  1.00  0.61           N  
ATOM   4090  CA  PRO A 270       3.805 -27.040  50.696  1.00  0.61           C  
ATOM   4091  C   PRO A 270       4.856 -28.148  50.787  1.00  0.61           C  
ATOM   4092  O   PRO A 270       4.946 -28.985  49.878  1.00  0.61           O  
ATOM   4093  CB  PRO A 270       4.429 -25.767  50.131  1.00  0.61           C  
ATOM   4094  CG  PRO A 270       3.581 -24.661  50.671  1.00  0.61           C  
ATOM   4095  CD  PRO A 270       3.160 -25.095  52.042  1.00  0.61           C  
ATOM   4096  HA  PRO A 270       2.959 -27.367  50.072  1.00  0.61           H  
ATOM   4097 1HB  PRO A 270       5.482 -25.692  50.441  1.00  0.61           H  
ATOM   4098 2HB  PRO A 270       4.408 -25.800  49.048  1.00  0.61           H  
ATOM   4099 1HG  PRO A 270       4.158 -23.723  50.690  1.00  0.61           H  
ATOM   4100 2HG  PRO A 270       2.721 -24.489  50.006  1.00  0.61           H  
ATOM   4101 1HD  PRO A 270       3.741 -24.634  52.820  1.00  0.61           H  
ATOM   4102 2HD  PRO A 270       2.124 -24.809  52.071  1.00  0.61           H  
ATOM   4103  N   VAL A 271       5.662 -28.185  51.856  1.00  0.60           N  
ATOM   4104  CA  VAL A 271       6.645 -29.248  51.936  1.00  0.60           C  
ATOM   4105  C   VAL A 271       5.893 -30.501  52.322  1.00  0.60           C  
ATOM   4106  O   VAL A 271       6.070 -31.553  51.712  1.00  0.60           O  
ATOM   4107  CB  VAL A 271       7.741 -28.974  52.974  1.00  0.60           C  
ATOM   4108  CG1 VAL A 271       8.661 -30.203  53.104  1.00  0.60           C  
ATOM   4109  CG2 VAL A 271       8.546 -27.779  52.581  1.00  0.60           C  
ATOM   4110  H   VAL A 271       5.568 -27.543  52.639  1.00  0.60           H  
ATOM   4111  HA  VAL A 271       7.109 -29.389  50.960  1.00  0.60           H  
ATOM   4112  HB  VAL A 271       7.275 -28.791  53.944  1.00  0.60           H  
ATOM   4113 1HG1 VAL A 271       9.429 -30.006  53.853  1.00  0.60           H  
ATOM   4114 2HG1 VAL A 271       8.070 -31.067  53.412  1.00  0.60           H  
ATOM   4115 3HG1 VAL A 271       9.137 -30.407  52.144  1.00  0.60           H  
ATOM   4116 1HG2 VAL A 271       9.303 -27.614  53.347  1.00  0.60           H  
ATOM   4117 2HG2 VAL A 271       9.026 -27.961  51.637  1.00  0.60           H  
ATOM   4118 3HG2 VAL A 271       7.898 -26.912  52.505  1.00  0.60           H  
ATOM   4119  N   ARG A 272       4.995 -30.378  53.305  1.00  0.60           N  
ATOM   4120  CA  ARG A 272       4.248 -31.545  53.767  1.00  0.60           C  
ATOM   4121  C   ARG A 272       3.430 -32.124  52.620  1.00  0.60           C  
ATOM   4122  O   ARG A 272       3.321 -33.347  52.463  1.00  0.60           O  
ATOM   4123  CB  ARG A 272       3.268 -31.192  54.880  1.00  0.60           C  
ATOM   4124  CG  ARG A 272       3.868 -30.767  56.175  1.00  0.60           C  
ATOM   4125  CD  ARG A 272       2.814 -30.616  57.246  1.00  0.60           C  
ATOM   4126  NE  ARG A 272       2.295 -31.907  57.672  1.00  0.60           N  
ATOM   4127  CZ  ARG A 272       1.142 -32.096  58.341  1.00  0.60           C  
ATOM   4128  NH1 ARG A 272       0.382 -31.063  58.649  1.00  0.60           N  
ATOM   4129  NH2 ARG A 272       0.771 -33.318  58.689  1.00  0.60           N  
ATOM   4130  H   ARG A 272       4.856 -29.462  53.742  1.00  0.60           H  
ATOM   4131  HA  ARG A 272       4.953 -32.295  54.132  1.00  0.60           H  
ATOM   4132 1HB  ARG A 272       2.607 -30.397  54.549  1.00  0.60           H  
ATOM   4133 2HB  ARG A 272       2.645 -32.060  55.090  1.00  0.60           H  
ATOM   4134 1HG  ARG A 272       4.603 -31.496  56.504  1.00  0.60           H  
ATOM   4135 2HG  ARG A 272       4.355 -29.801  56.023  1.00  0.60           H  
ATOM   4136 1HD  ARG A 272       3.213 -30.124  58.117  1.00  0.60           H  
ATOM   4137 2HD  ARG A 272       1.989 -30.030  56.848  1.00  0.60           H  
ATOM   4138  HE  ARG A 272       2.878 -32.728  57.481  1.00  0.60           H  
ATOM   4139 1HH1 ARG A 272       0.670 -30.132  58.384  1.00  0.60           H  
ATOM   4140 2HH1 ARG A 272      -0.484 -31.204  59.150  1.00  0.60           H  
ATOM   4141 1HH2 ARG A 272       1.345 -34.117  58.438  1.00  0.60           H  
ATOM   4142 2HH2 ARG A 272      -0.092 -33.459  59.189  1.00  0.60           H  
ATOM   4143  N   ASP A 273       2.864 -31.243  51.792  1.00  0.59           N  
ATOM   4144  CA  ASP A 273       2.048 -31.693  50.676  1.00  0.59           C  
ATOM   4145  C   ASP A 273       2.891 -32.386  49.616  1.00  0.59           C  
ATOM   4146  O   ASP A 273       2.525 -33.456  49.122  1.00  0.59           O  
ATOM   4147  CB  ASP A 273       1.325 -30.503  50.044  1.00  0.59           C  
ATOM   4148  CG  ASP A 273       0.212 -29.939  50.915  1.00  0.59           C  
ATOM   4149  OD1 ASP A 273      -0.197 -30.582  51.864  1.00  0.59           O  
ATOM   4150  OD2 ASP A 273      -0.265 -28.843  50.655  1.00  0.59           O  
ATOM   4151  H   ASP A 273       2.986 -30.246  51.976  1.00  0.59           H  
ATOM   4152  HA  ASP A 273       1.310 -32.402  51.051  1.00  0.59           H  
ATOM   4153 1HB  ASP A 273       2.049 -29.711  49.854  1.00  0.59           H  
ATOM   4154 2HB  ASP A 273       0.908 -30.800  49.082  1.00  0.59           H  
ATOM   4155  N   SER A 274       4.064 -31.826  49.316  1.00  0.60           N  
ATOM   4156  CA  SER A 274       4.941 -32.408  48.312  1.00  0.60           C  
ATOM   4157  C   SER A 274       5.424 -33.779  48.771  1.00  0.60           C  
ATOM   4158  O   SER A 274       5.476 -34.732  47.988  1.00  0.60           O  
ATOM   4159  CB  SER A 274       6.107 -31.487  48.085  1.00  0.60           C  
ATOM   4160  OG  SER A 274       5.677 -30.264  47.564  1.00  0.60           O  
ATOM   4161  H   SER A 274       4.344 -30.944  49.749  1.00  0.60           H  
ATOM   4162  HA  SER A 274       4.382 -32.526  47.382  1.00  0.60           H  
ATOM   4163 1HB  SER A 274       6.637 -31.319  49.026  1.00  0.60           H  
ATOM   4164 2HB  SER A 274       6.804 -31.950  47.391  1.00  0.60           H  
ATOM   4165  HG  SER A 274       5.195 -29.822  48.300  1.00  0.60           H  
ATOM   4166  N   VAL A 275       5.749 -33.876  50.057  1.00  0.60           N  
ATOM   4167  CA  VAL A 275       6.180 -35.120  50.663  1.00  0.60           C  
ATOM   4168  C   VAL A 275       5.067 -36.145  50.648  1.00  0.60           C  
ATOM   4169  O   VAL A 275       5.295 -37.301  50.296  1.00  0.60           O  
ATOM   4170  CB  VAL A 275       6.656 -34.869  52.094  1.00  0.60           C  
ATOM   4171  CG1 VAL A 275       6.884 -36.157  52.808  1.00  0.60           C  
ATOM   4172  CG2 VAL A 275       7.975 -34.094  52.046  1.00  0.60           C  
ATOM   4173  H   VAL A 275       5.703 -33.042  50.643  1.00  0.60           H  
ATOM   4174  HA  VAL A 275       7.018 -35.508  50.087  1.00  0.60           H  
ATOM   4175  HB  VAL A 275       5.897 -34.297  52.630  1.00  0.60           H  
ATOM   4176 1HG1 VAL A 275       7.220 -35.943  53.814  1.00  0.60           H  
ATOM   4177 2HG1 VAL A 275       5.960 -36.726  52.847  1.00  0.60           H  
ATOM   4178 3HG1 VAL A 275       7.631 -36.717  52.288  1.00  0.60           H  
ATOM   4179 1HG2 VAL A 275       8.300 -33.901  53.054  1.00  0.60           H  
ATOM   4180 2HG2 VAL A 275       8.726 -34.680  51.520  1.00  0.60           H  
ATOM   4181 3HG2 VAL A 275       7.837 -33.154  51.529  1.00  0.60           H  
ATOM   4182  N   THR A 276       3.850 -35.727  50.995  1.00  0.61           N  
ATOM   4183  CA  THR A 276       2.731 -36.644  51.000  1.00  0.61           C  
ATOM   4184  C   THR A 276       2.512 -37.237  49.620  1.00  0.61           C  
ATOM   4185  O   THR A 276       2.385 -38.457  49.487  1.00  0.61           O  
ATOM   4186  CB  THR A 276       1.444 -35.943  51.456  1.00  0.61           C  
ATOM   4187  OG1 THR A 276       1.612 -35.467  52.802  1.00  0.61           O  
ATOM   4188  CG2 THR A 276       0.269 -36.913  51.379  1.00  0.61           C  
ATOM   4189  H   THR A 276       3.699 -34.764  51.293  1.00  0.61           H  
ATOM   4190  HA  THR A 276       2.951 -37.457  51.691  1.00  0.61           H  
ATOM   4191  HB  THR A 276       1.249 -35.090  50.806  1.00  0.61           H  
ATOM   4192  HG1 THR A 276       2.278 -34.737  52.797  1.00  0.61           H  
ATOM   4193 1HG2 THR A 276      -0.640 -36.407  51.698  1.00  0.61           H  
ATOM   4194 2HG2 THR A 276       0.154 -37.256  50.349  1.00  0.61           H  
ATOM   4195 3HG2 THR A 276       0.458 -37.767  52.027  1.00  0.61           H  
ATOM   4196  N   GLU A 277       2.504 -36.395  48.581  1.00  0.61           N  
ATOM   4197  CA  GLU A 277       2.304 -36.934  47.245  1.00  0.61           C  
ATOM   4198  C   GLU A 277       3.441 -37.881  46.871  1.00  0.61           C  
ATOM   4199  O   GLU A 277       3.206 -38.945  46.284  1.00  0.61           O  
ATOM   4200  CB  GLU A 277       2.177 -35.816  46.204  1.00  0.61           C  
ATOM   4201  CG  GLU A 277       0.865 -35.012  46.289  1.00  0.61           C  
ATOM   4202  CD  GLU A 277       0.729 -33.936  45.207  1.00  0.61           C  
ATOM   4203  OE1 GLU A 277       1.664 -33.727  44.466  1.00  0.61           O  
ATOM   4204  OE2 GLU A 277      -0.323 -33.339  45.122  1.00  0.61           O  
ATOM   4205  H   GLU A 277       2.615 -35.390  48.730  1.00  0.61           H  
ATOM   4206  HA  GLU A 277       1.375 -37.505  47.242  1.00  0.61           H  
ATOM   4207 1HB  GLU A 277       3.006 -35.114  46.334  1.00  0.61           H  
ATOM   4208 2HB  GLU A 277       2.257 -36.238  45.204  1.00  0.61           H  
ATOM   4209 1HG  GLU A 277       0.025 -35.704  46.210  1.00  0.61           H  
ATOM   4210 2HG  GLU A 277       0.816 -34.539  47.271  1.00  0.61           H  
ATOM   4211  N   ALA A 278       4.678 -37.530  47.247  1.00  0.62           N  
ATOM   4212  CA  ALA A 278       5.799 -38.394  46.931  1.00  0.62           C  
ATOM   4213  C   ALA A 278       5.614 -39.751  47.588  1.00  0.62           C  
ATOM   4214  O   ALA A 278       5.799 -40.790  46.949  1.00  0.62           O  
ATOM   4215  CB  ALA A 278       7.096 -37.762  47.406  1.00  0.62           C  
ATOM   4216  H   ALA A 278       4.850 -36.636  47.711  1.00  0.62           H  
ATOM   4217  HA  ALA A 278       5.833 -38.530  45.851  1.00  0.62           H  
ATOM   4218 1HB  ALA A 278       7.930 -38.406  47.147  1.00  0.62           H  
ATOM   4219 2HB  ALA A 278       7.228 -36.790  46.933  1.00  0.62           H  
ATOM   4220 3HB  ALA A 278       7.056 -37.628  48.479  1.00  0.62           H  
ATOM   4221  N   LEU A 279       5.178 -39.755  48.847  1.00  0.63           N  
ATOM   4222  CA  LEU A 279       4.982 -41.003  49.561  1.00  0.63           C  
ATOM   4223  C   LEU A 279       3.894 -41.849  48.922  1.00  0.63           C  
ATOM   4224  O   LEU A 279       4.037 -43.069  48.822  1.00  0.63           O  
ATOM   4225  CB  LEU A 279       4.682 -40.720  51.037  1.00  0.63           C  
ATOM   4226  CG  LEU A 279       5.894 -40.194  51.850  1.00  0.63           C  
ATOM   4227  CD1 LEU A 279       5.457 -39.739  53.240  1.00  0.63           C  
ATOM   4228  CD2 LEU A 279       6.900 -41.319  51.966  1.00  0.63           C  
ATOM   4229  H   LEU A 279       5.023 -38.869  49.328  1.00  0.63           H  
ATOM   4230  HA  LEU A 279       5.914 -41.562  49.518  1.00  0.63           H  
ATOM   4231 1HB  LEU A 279       3.895 -39.965  51.087  1.00  0.63           H  
ATOM   4232 2HB  LEU A 279       4.321 -41.631  51.507  1.00  0.63           H  
ATOM   4233  HG  LEU A 279       6.340 -39.343  51.341  1.00  0.63           H  
ATOM   4234 1HD1 LEU A 279       6.328 -39.379  53.789  1.00  0.63           H  
ATOM   4235 2HD1 LEU A 279       4.730 -38.933  53.144  1.00  0.63           H  
ATOM   4236 3HD1 LEU A 279       5.008 -40.573  53.775  1.00  0.63           H  
ATOM   4237 1HD2 LEU A 279       7.749 -40.997  52.543  1.00  0.63           H  
ATOM   4238 2HD2 LEU A 279       6.426 -42.155  52.478  1.00  0.63           H  
ATOM   4239 3HD2 LEU A 279       7.225 -41.633  50.974  1.00  0.63           H  
ATOM   4240  N   GLN A 280       2.829 -41.215  48.436  1.00  0.65           N  
ATOM   4241  CA  GLN A 280       1.756 -41.973  47.808  1.00  0.65           C  
ATOM   4242  C   GLN A 280       2.292 -42.680  46.557  1.00  0.65           C  
ATOM   4243  O   GLN A 280       1.991 -43.859  46.312  1.00  0.65           O  
ATOM   4244  CB  GLN A 280       0.600 -41.023  47.462  1.00  0.65           C  
ATOM   4245  CG  GLN A 280      -0.136 -40.483  48.688  1.00  0.65           C  
ATOM   4246  CD  GLN A 280      -1.132 -39.386  48.350  1.00  0.65           C  
ATOM   4247  OE1 GLN A 280      -1.081 -38.778  47.276  1.00  0.65           O  
ATOM   4248  NE2 GLN A 280      -2.047 -39.119  49.276  1.00  0.65           N  
ATOM   4249  H   GLN A 280       2.748 -40.201  48.546  1.00  0.65           H  
ATOM   4250  HA  GLN A 280       1.403 -42.729  48.506  1.00  0.65           H  
ATOM   4251 1HB  GLN A 280       0.988 -40.174  46.900  1.00  0.65           H  
ATOM   4252 2HB  GLN A 280      -0.119 -41.536  46.827  1.00  0.65           H  
ATOM   4253 1HG  GLN A 280      -0.683 -41.302  49.150  1.00  0.65           H  
ATOM   4254 2HG  GLN A 280       0.587 -40.087  49.390  1.00  0.65           H  
ATOM   4255 1HE2 GLN A 280      -2.729 -38.405  49.115  1.00  0.65           H  
ATOM   4256 2HE2 GLN A 280      -2.053 -39.632  50.135  1.00  0.65           H  
ATOM   4257  N   LEU A 281       3.141 -41.982  45.800  1.00  0.68           N  
ATOM   4258  CA  LEU A 281       3.741 -42.568  44.611  1.00  0.68           C  
ATOM   4259  C   LEU A 281       4.697 -43.709  44.967  1.00  0.68           C  
ATOM   4260  O   LEU A 281       4.708 -44.752  44.307  1.00  0.68           O  
ATOM   4261  CB  LEU A 281       4.470 -41.490  43.824  1.00  0.68           C  
ATOM   4262  CG  LEU A 281       3.605 -40.461  43.158  1.00  0.68           C  
ATOM   4263  CD1 LEU A 281       4.487 -39.374  42.625  1.00  0.68           C  
ATOM   4264  CD2 LEU A 281       2.830 -41.127  42.034  1.00  0.68           C  
ATOM   4265  H   LEU A 281       3.348 -41.009  46.046  1.00  0.68           H  
ATOM   4266  HA  LEU A 281       2.943 -42.970  43.990  1.00  0.68           H  
ATOM   4267 1HB  LEU A 281       5.160 -40.972  44.489  1.00  0.68           H  
ATOM   4268 2HB  LEU A 281       5.038 -41.975  43.044  1.00  0.68           H  
ATOM   4269  HG  LEU A 281       2.913 -40.025  43.883  1.00  0.68           H  
ATOM   4270 1HD1 LEU A 281       3.883 -38.614  42.134  1.00  0.68           H  
ATOM   4271 2HD1 LEU A 281       5.027 -38.931  43.456  1.00  0.68           H  
ATOM   4272 3HD1 LEU A 281       5.189 -39.796  41.913  1.00  0.68           H  
ATOM   4273 1HD2 LEU A 281       2.205 -40.385  41.536  1.00  0.68           H  
ATOM   4274 2HD2 LEU A 281       3.533 -41.553  41.313  1.00  0.68           H  
ATOM   4275 3HD2 LEU A 281       2.201 -41.917  42.443  1.00  0.68           H  
ATOM   4276  N   TRP A 282       5.455 -43.545  46.050  1.00  0.74           N  
ATOM   4277  CA  TRP A 282       6.402 -44.579  46.451  1.00  0.74           C  
ATOM   4278  C   TRP A 282       5.691 -45.831  46.948  1.00  0.74           C  
ATOM   4279  O   TRP A 282       6.210 -46.948  46.820  1.00  0.74           O  
ATOM   4280  CB  TRP A 282       7.355 -44.056  47.508  1.00  0.74           C  
ATOM   4281  CG  TRP A 282       8.454 -43.163  46.975  1.00  0.74           C  
ATOM   4282  CD1 TRP A 282       8.592 -41.834  47.135  1.00  0.74           C  
ATOM   4283  CD2 TRP A 282       9.598 -43.586  46.225  1.00  0.74           C  
ATOM   4284  NE1 TRP A 282       9.723 -41.397  46.515  1.00  0.74           N  
ATOM   4285  CE2 TRP A 282      10.357 -42.456  45.964  1.00  0.74           C  
ATOM   4286  CE3 TRP A 282      10.028 -44.798  45.776  1.00  0.74           C  
ATOM   4287  CZ2 TRP A 282      11.547 -42.519  45.266  1.00  0.74           C  
ATOM   4288  CZ3 TRP A 282      11.212 -44.882  45.105  1.00  0.74           C  
ATOM   4289  CH2 TRP A 282      11.963 -43.768  44.856  1.00  0.74           C  
ATOM   4290  H   TRP A 282       5.412 -42.664  46.565  1.00  0.74           H  
ATOM   4291  HA  TRP A 282       6.990 -44.851  45.585  1.00  0.74           H  
ATOM   4292 1HB  TRP A 282       6.793 -43.507  48.264  1.00  0.74           H  
ATOM   4293 2HB  TRP A 282       7.821 -44.891  47.991  1.00  0.74           H  
ATOM   4294  HD1 TRP A 282       7.920 -41.209  47.676  1.00  0.74           H  
ATOM   4295  HE1 TRP A 282      10.048 -40.446  46.491  1.00  0.74           H  
ATOM   4296  HE3 TRP A 282       9.433 -45.665  45.959  1.00  0.74           H  
ATOM   4297  HZ2 TRP A 282      12.152 -41.636  45.057  1.00  0.74           H  
ATOM   4298  HZ3 TRP A 282      11.534 -45.865  44.777  1.00  0.74           H  
ATOM   4299  HH2 TRP A 282      12.901 -43.868  44.320  1.00  0.74           H  
ATOM   4300  N   LYS A 283       4.489 -45.662  47.503  1.00  0.85           N  
ATOM   4301  CA  LYS A 283       3.715 -46.823  47.900  1.00  0.85           C  
ATOM   4302  C   LYS A 283       3.238 -47.557  46.647  1.00  0.85           C  
ATOM   4303  O   LYS A 283       3.360 -48.780  46.556  1.00  0.85           O  
ATOM   4304  CB  LYS A 283       2.518 -46.420  48.768  1.00  0.85           C  
ATOM   4305  CG  LYS A 283       2.887 -45.939  50.170  1.00  0.85           C  
ATOM   4306  CD  LYS A 283       1.656 -45.513  50.948  1.00  0.85           C  
ATOM   4307  CE  LYS A 283       2.023 -45.013  52.333  1.00  0.85           C  
ATOM   4308  NZ  LYS A 283       0.824 -44.570  53.094  1.00  0.85           N  
ATOM   4309  H   LYS A 283       4.123 -44.720  47.656  1.00  0.85           H  
ATOM   4310  HA  LYS A 283       4.353 -47.497  48.469  1.00  0.85           H  
ATOM   4311 1HB  LYS A 283       1.978 -45.609  48.276  1.00  0.85           H  
ATOM   4312 2HB  LYS A 283       1.834 -47.261  48.862  1.00  0.85           H  
ATOM   4313 1HG  LYS A 283       3.382 -46.747  50.708  1.00  0.85           H  
ATOM   4314 2HG  LYS A 283       3.574 -45.105  50.102  1.00  0.85           H  
ATOM   4315 1HD  LYS A 283       1.152 -44.711  50.405  1.00  0.85           H  
ATOM   4316 2HD  LYS A 283       0.971 -46.353  51.041  1.00  0.85           H  
ATOM   4317 1HE  LYS A 283       2.516 -45.813  52.882  1.00  0.85           H  
ATOM   4318 2HE  LYS A 283       2.713 -44.171  52.237  1.00  0.85           H  
ATOM   4319 1HZ  LYS A 283       1.104 -44.246  54.007  1.00  0.85           H  
ATOM   4320 2HZ  LYS A 283       0.367 -43.820  52.596  1.00  0.85           H  
ATOM   4321 3HZ  LYS A 283       0.184 -45.345  53.195  1.00  0.85           H  
ATOM   4322  N   ALA A 284       2.789 -46.794  45.634  1.00  1.03           N  
ATOM   4323  CA  ALA A 284       2.291 -47.363  44.376  1.00  1.03           C  
ATOM   4324  C   ALA A 284       3.361 -48.210  43.681  1.00  1.03           C  
ATOM   4325  O   ALA A 284       3.057 -49.235  43.071  1.00  1.03           O  
ATOM   4326  CB  ALA A 284       1.824 -46.251  43.446  1.00  1.03           C  
ATOM   4327  H   ALA A 284       2.730 -45.782  45.768  1.00  1.03           H  
ATOM   4328  HA  ALA A 284       1.446 -48.009  44.610  1.00  1.03           H  
ATOM   4329 1HB  ALA A 284       1.428 -46.686  42.531  1.00  1.03           H  
ATOM   4330 2HB  ALA A 284       1.049 -45.668  43.943  1.00  1.03           H  
ATOM   4331 3HB  ALA A 284       2.659 -45.604  43.203  1.00  1.03           H  
ATOM   4332  N   ILE A 285       4.613 -47.784  43.799  1.00  1.28           N  
ATOM   4333  CA  ILE A 285       5.770 -48.486  43.244  1.00  1.28           C  
ATOM   4334  C   ILE A 285       6.010 -49.894  43.792  1.00  1.28           C  
ATOM   4335  O   ILE A 285       6.624 -50.722  43.118  1.00  1.28           O  
ATOM   4336  CB  ILE A 285       7.068 -47.681  43.384  1.00  1.28           C  
ATOM   4337  CG1 ILE A 285       7.012 -46.501  42.487  1.00  1.28           C  
ATOM   4338  CG2 ILE A 285       8.270 -48.531  43.051  1.00  1.28           C  
ATOM   4339  CD1 ILE A 285       8.104 -45.548  42.702  1.00  1.28           C  
ATOM   4340  H   ILE A 285       4.764 -46.894  44.278  1.00  1.28           H  
ATOM   4341  HA  ILE A 285       5.593 -48.593  42.176  1.00  1.28           H  
ATOM   4342  HB  ILE A 285       7.157 -47.318  44.407  1.00  1.28           H  
ATOM   4343 1HG1 ILE A 285       7.055 -46.850  41.461  1.00  1.28           H  
ATOM   4344 2HG1 ILE A 285       6.067 -45.984  42.634  1.00  1.28           H  
ATOM   4345 1HG2 ILE A 285       9.187 -47.948  43.159  1.00  1.28           H  
ATOM   4346 2HG2 ILE A 285       8.287 -49.362  43.724  1.00  1.28           H  
ATOM   4347 3HG2 ILE A 285       8.185 -48.885  42.031  1.00  1.28           H  
ATOM   4348 1HD1 ILE A 285       7.971 -44.770  42.005  1.00  1.28           H  
ATOM   4349 2HD1 ILE A 285       8.074 -45.159  43.697  1.00  1.28           H  
ATOM   4350 3HD1 ILE A 285       9.056 -46.037  42.530  1.00  1.28           H  
ATOM   4351  N   TYR A 286       5.693 -50.139  45.055  1.00  1.60           N  
ATOM   4352  CA  TYR A 286       6.031 -51.437  45.621  1.00  1.60           C  
ATOM   4353  C   TYR A 286       5.426 -52.600  44.841  1.00  1.60           C  
ATOM   4354  O   TYR A 286       4.225 -52.628  44.568  1.00  1.60           O  
ATOM   4355  CB  TYR A 286       5.585 -51.524  47.071  1.00  1.60           C  
ATOM   4356  CG  TYR A 286       5.946 -52.836  47.714  1.00  1.60           C  
ATOM   4357  CD1 TYR A 286       7.262 -53.086  48.070  1.00  1.60           C  
ATOM   4358  CD2 TYR A 286       4.971 -53.787  47.952  1.00  1.60           C  
ATOM   4359  CE1 TYR A 286       7.603 -54.280  48.663  1.00  1.60           C  
ATOM   4360  CE2 TYR A 286       5.309 -54.986  48.544  1.00  1.60           C  
ATOM   4361  CZ  TYR A 286       6.620 -55.234  48.900  1.00  1.60           C  
ATOM   4362  OH  TYR A 286       6.956 -56.433  49.491  1.00  1.60           O  
ATOM   4363  H   TYR A 286       5.143 -49.466  45.594  1.00  1.60           H  
ATOM   4364  HA  TYR A 286       7.114 -51.548  45.585  1.00  1.60           H  
ATOM   4365 1HB  TYR A 286       6.019 -50.724  47.637  1.00  1.60           H  
ATOM   4366 2HB  TYR A 286       4.503 -51.403  47.121  1.00  1.60           H  
ATOM   4367  HD1 TYR A 286       8.024 -52.342  47.875  1.00  1.60           H  
ATOM   4368  HD2 TYR A 286       3.938 -53.590  47.668  1.00  1.60           H  
ATOM   4369  HE1 TYR A 286       8.637 -54.478  48.939  1.00  1.60           H  
ATOM   4370  HE2 TYR A 286       4.542 -55.738  48.726  1.00  1.60           H  
ATOM   4371  HH  TYR A 286       6.200 -57.023  49.455  1.00  1.60           H  
ATOM   4372  N   ASP A 287       6.276 -53.576  44.523  1.00  1.96           N  
ATOM   4373  CA  ASP A 287       5.877 -54.778  43.808  1.00  1.96           C  
ATOM   4374  C   ASP A 287       5.735 -55.943  44.781  1.00  1.96           C  
ATOM   4375  O   ASP A 287       6.701 -56.295  45.458  1.00  1.96           O  
ATOM   4376  OXT ASP A 287       4.609 -56.330  45.090  1.00  1.96           O  
ATOM   4377  CB  ASP A 287       6.900 -55.109  42.710  1.00  1.96           C  
ATOM   4378  CG  ASP A 287       6.496 -56.302  41.816  1.00  1.96           C  
ATOM   4379  OD1 ASP A 287       5.627 -56.136  40.991  1.00  1.96           O  
ATOM   4380  OD2 ASP A 287       7.074 -57.354  41.963  1.00  1.96           O  
ATOM   4381  H   ASP A 287       7.244 -53.466  44.782  1.00  1.96           H  
ATOM   4382  HA  ASP A 287       4.908 -54.601  43.340  1.00  1.96           H  
ATOM   4383 1HB  ASP A 287       7.037 -54.230  42.073  1.00  1.96           H  
ATOM   4384 2HB  ASP A 287       7.864 -55.327  43.169  1.00  1.96           H  
TER    4385
ENDMDL

REMARK ID 648830 MODEL 2 2024-12-14_00000327_1_19
PFRMAT TS
TARGET 2024-12-14_00000327_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.159   2.196   1.911  1.00  4.61           N  
ATOM      2  CA  GLY A   1       2.959   3.634   1.784  1.00  4.61           C  
ATOM      3  C   GLY A   1       1.823   3.959   0.821  1.00  4.61           C  
ATOM      4  O   GLY A   1       1.328   3.082   0.094  1.00  4.61           O  
ATOM      5  H   GLY A   1       3.990   1.780   1.514  1.00  4.61           H  
ATOM      6 1HA  GLY A   1       2.739   4.057   2.764  1.00  4.61           H  
ATOM      7 2HA  GLY A   1       3.882   4.098   1.435  1.00  4.61           H  
ATOM      8  N   SER A   2       1.379   5.221   0.832  1.00  4.08           N  
ATOM      9  CA  SER A   2       0.320   5.650  -0.079  1.00  4.08           C  
ATOM     10  C   SER A   2      -0.920   4.775   0.076  1.00  4.08           C  
ATOM     11  O   SER A   2      -1.774   5.046   0.925  1.00  4.08           O  
ATOM     12  CB  SER A   2       0.827   5.681  -1.516  1.00  4.08           C  
ATOM     13  OG  SER A   2      -0.092   6.323  -2.359  1.00  4.08           O  
ATOM     14  H   SER A   2       1.801   5.892   1.457  1.00  4.08           H  
ATOM     15  HA  SER A   2       0.038   6.671   0.186  1.00  4.08           H  
ATOM     16 1HB  SER A   2       1.771   6.222  -1.544  1.00  4.08           H  
ATOM     17 2HB  SER A   2       1.033   4.684  -1.884  1.00  4.08           H  
ATOM     18  HG  SER A   2      -0.936   5.886  -2.216  1.00  4.08           H  
ATOM     19  N   HIS A   3      -1.055   3.779  -0.790  1.00  3.50           N  
ATOM     20  CA  HIS A   3      -2.204   2.887  -0.802  1.00  3.50           C  
ATOM     21  C   HIS A   3      -2.349   2.216   0.550  1.00  3.50           C  
ATOM     22  O   HIS A   3      -3.454   2.098   1.080  1.00  3.50           O  
ATOM     23  CB  HIS A   3      -2.069   1.815  -1.885  1.00  3.50           C  
ATOM     24  CG  HIS A   3      -3.253   0.880  -1.961  1.00  3.50           C  
ATOM     25  ND1 HIS A   3      -4.468   1.255  -2.507  1.00  3.50           N  
ATOM     26  CD2 HIS A   3      -3.404  -0.404  -1.554  1.00  3.50           C  
ATOM     27  CE1 HIS A   3      -5.311   0.238  -2.436  1.00  3.50           C  
ATOM     28  NE2 HIS A   3      -4.692  -0.780  -1.863  1.00  3.50           N  
ATOM     29  H   HIS A   3      -0.267   3.587  -1.391  1.00  3.50           H  
ATOM     30  HA  HIS A   3      -3.111   3.457  -0.999  1.00  3.50           H  
ATOM     31 1HB  HIS A   3      -1.944   2.293  -2.856  1.00  3.50           H  
ATOM     32 2HB  HIS A   3      -1.176   1.220  -1.696  1.00  3.50           H  
ATOM     33  HD2 HIS A   3      -2.646  -1.022  -1.072  1.00  3.50           H  
ATOM     34  HE1 HIS A   3      -6.342   0.239  -2.789  1.00  3.50           H  
ATOM     35  HE2 HIS A   3      -5.094  -1.687  -1.678  1.00  3.50           H  
ATOM     36  N   MET A   4      -1.234   1.739   1.098  1.00  2.96           N  
ATOM     37  CA  MET A   4      -1.288   1.046   2.374  1.00  2.96           C  
ATOM     38  C   MET A   4      -1.839   1.981   3.440  1.00  2.96           C  
ATOM     39  O   MET A   4      -2.725   1.613   4.214  1.00  2.96           O  
ATOM     40  CB  MET A   4       0.094   0.582   2.781  1.00  2.96           C  
ATOM     41  CG  MET A   4       0.170  -0.165   4.094  1.00  2.96           C  
ATOM     42  SD  MET A   4       0.225   0.937   5.507  1.00  2.96           S  
ATOM     43  CE  MET A   4       1.797   1.740   5.321  1.00  2.96           C  
ATOM     44  H   MET A   4      -0.338   1.908   0.638  1.00  2.96           H  
ATOM     45  HA  MET A   4      -1.954   0.191   2.287  1.00  2.96           H  
ATOM     46 1HB  MET A   4       0.512  -0.049   1.998  1.00  2.96           H  
ATOM     47 2HB  MET A   4       0.737   1.448   2.871  1.00  2.96           H  
ATOM     48 1HG  MET A   4      -0.702  -0.810   4.194  1.00  2.96           H  
ATOM     49 2HG  MET A   4       1.062  -0.789   4.108  1.00  2.96           H  
ATOM     50 1HE  MET A   4       1.942   2.446   6.137  1.00  2.96           H  
ATOM     51 2HE  MET A   4       2.594   0.995   5.335  1.00  2.96           H  
ATOM     52 3HE  MET A   4       1.815   2.273   4.376  1.00  2.96           H  
ATOM     53  N   ALA A   5      -1.299   3.197   3.482  1.00  2.49           N  
ATOM     54  CA  ALA A   5      -1.735   4.169   4.464  1.00  2.49           C  
ATOM     55  C   ALA A   5      -3.203   4.496   4.261  1.00  2.49           C  
ATOM     56  O   ALA A   5      -3.958   4.632   5.228  1.00  2.49           O  
ATOM     57  CB  ALA A   5      -0.893   5.417   4.362  1.00  2.49           C  
ATOM     58  H   ALA A   5      -0.589   3.445   2.812  1.00  2.49           H  
ATOM     59  HA  ALA A   5      -1.616   3.732   5.454  1.00  2.49           H  
ATOM     60 1HB  ALA A   5      -1.215   6.136   5.114  1.00  2.49           H  
ATOM     61 2HB  ALA A   5       0.153   5.158   4.524  1.00  2.49           H  
ATOM     62 3HB  ALA A   5      -1.012   5.850   3.368  1.00  2.49           H  
ATOM     63  N   SER A   6      -3.622   4.588   2.998  1.00  2.10           N  
ATOM     64  CA  SER A   6      -5.000   4.903   2.687  1.00  2.10           C  
ATOM     65  C   SER A   6      -5.887   3.789   3.212  1.00  2.10           C  
ATOM     66  O   SER A   6      -6.946   4.049   3.784  1.00  2.10           O  
ATOM     67  CB  SER A   6      -5.170   5.068   1.191  1.00  2.10           C  
ATOM     68  OG  SER A   6      -4.428   6.170   0.720  1.00  2.10           O  
ATOM     69  H   SER A   6      -2.960   4.475   2.233  1.00  2.10           H  
ATOM     70  HA  SER A   6      -5.272   5.832   3.183  1.00  2.10           H  
ATOM     71 1HB  SER A   6      -4.848   4.166   0.683  1.00  2.10           H  
ATOM     72 2HB  SER A   6      -6.224   5.212   0.963  1.00  2.10           H  
ATOM     73  HG  SER A   6      -3.484   5.938   0.872  1.00  2.10           H  
ATOM     74  N   ALA A   7      -5.446   2.539   3.032  1.00  1.80           N  
ATOM     75  CA  ALA A   7      -6.198   1.392   3.511  1.00  1.80           C  
ATOM     76  C   ALA A   7      -6.349   1.452   5.026  1.00  1.80           C  
ATOM     77  O   ALA A   7      -7.423   1.161   5.558  1.00  1.80           O  
ATOM     78  CB  ALA A   7      -5.511   0.105   3.091  1.00  1.80           C  
ATOM     79  H   ALA A   7      -4.574   2.383   2.528  1.00  1.80           H  
ATOM     80  HA  ALA A   7      -7.194   1.430   3.066  1.00  1.80           H  
ATOM     81 1HB  ALA A   7      -6.095  -0.745   3.434  1.00  1.80           H  
ATOM     82 2HB  ALA A   7      -5.426   0.079   2.003  1.00  1.80           H  
ATOM     83 3HB  ALA A   7      -4.521   0.061   3.528  1.00  1.80           H  
ATOM     84  N   LEU A   8      -5.291   1.875   5.731  1.00  1.57           N  
ATOM     85  CA  LEU A   8      -5.382   2.005   7.179  1.00  1.57           C  
ATOM     86  C   LEU A   8      -6.382   3.091   7.560  1.00  1.57           C  
ATOM     87  O   LEU A   8      -7.162   2.935   8.499  1.00  1.57           O  
ATOM     88  CB  LEU A   8      -4.016   2.306   7.794  1.00  1.57           C  
ATOM     89  CG  LEU A   8      -3.006   1.167   7.756  1.00  1.57           C  
ATOM     90  CD1 LEU A   8      -1.691   1.678   8.300  1.00  1.57           C  
ATOM     91  CD2 LEU A   8      -3.526  -0.027   8.574  1.00  1.57           C  
ATOM     92  H   LEU A   8      -4.412   2.077   5.248  1.00  1.57           H  
ATOM     93  HA  LEU A   8      -5.732   1.059   7.585  1.00  1.57           H  
ATOM     94 1HB  LEU A   8      -3.578   3.130   7.239  1.00  1.57           H  
ATOM     95 2HB  LEU A   8      -4.137   2.631   8.812  1.00  1.57           H  
ATOM     96  HG  LEU A   8      -2.850   0.856   6.720  1.00  1.57           H  
ATOM     97 1HD1 LEU A   8      -0.950   0.881   8.271  1.00  1.57           H  
ATOM     98 2HD1 LEU A   8      -1.351   2.516   7.694  1.00  1.57           H  
ATOM     99 3HD1 LEU A   8      -1.830   2.004   9.328  1.00  1.57           H  
ATOM    100 1HD2 LEU A   8      -2.796  -0.834   8.532  1.00  1.57           H  
ATOM    101 2HD2 LEU A   8      -3.672   0.265   9.608  1.00  1.57           H  
ATOM    102 3HD2 LEU A   8      -4.473  -0.370   8.155  1.00  1.57           H  
ATOM    103  N   ILE A   9      -6.416   4.177   6.799  1.00  1.39           N  
ATOM    104  CA  ILE A   9      -7.377   5.227   7.092  1.00  1.39           C  
ATOM    105  C   ILE A   9      -8.798   4.698   6.908  1.00  1.39           C  
ATOM    106  O   ILE A   9      -9.658   4.893   7.778  1.00  1.39           O  
ATOM    107  CB  ILE A   9      -7.127   6.458   6.208  1.00  1.39           C  
ATOM    108  CG1 ILE A   9      -5.786   7.108   6.614  1.00  1.39           C  
ATOM    109  CG2 ILE A   9      -8.288   7.431   6.335  1.00  1.39           C  
ATOM    110  CD1 ILE A   9      -5.274   8.142   5.637  1.00  1.39           C  
ATOM    111  H   ILE A   9      -5.745   4.286   6.038  1.00  1.39           H  
ATOM    112  HA  ILE A   9      -7.256   5.528   8.131  1.00  1.39           H  
ATOM    113  HB  ILE A   9      -7.036   6.147   5.172  1.00  1.39           H  
ATOM    114 1HG1 ILE A   9      -5.912   7.584   7.583  1.00  1.39           H  
ATOM    115 2HG1 ILE A   9      -5.036   6.326   6.710  1.00  1.39           H  
ATOM    116 1HG2 ILE A   9      -8.108   8.296   5.700  1.00  1.39           H  
ATOM    117 2HG2 ILE A   9      -9.208   6.938   6.024  1.00  1.39           H  
ATOM    118 3HG2 ILE A   9      -8.381   7.753   7.372  1.00  1.39           H  
ATOM    119 1HD1 ILE A   9      -4.329   8.545   5.999  1.00  1.39           H  
ATOM    120 2HD1 ILE A   9      -5.119   7.677   4.668  1.00  1.39           H  
ATOM    121 3HD1 ILE A   9      -6.000   8.946   5.543  1.00  1.39           H  
ATOM    122  N   GLU A  10      -9.044   3.994   5.797  1.00  1.25           N  
ATOM    123  CA  GLU A  10     -10.367   3.432   5.553  1.00  1.25           C  
ATOM    124  C   GLU A  10     -10.744   2.425   6.638  1.00  1.25           C  
ATOM    125  O   GLU A  10     -11.887   2.401   7.096  1.00  1.25           O  
ATOM    126  CB  GLU A  10     -10.446   2.775   4.169  1.00  1.25           C  
ATOM    127  CG  GLU A  10     -10.429   3.758   2.988  1.00  1.25           C  
ATOM    128  CD  GLU A  10     -10.504   3.074   1.624  1.00  1.25           C  
ATOM    129  OE1 GLU A  10     -10.453   1.866   1.571  1.00  1.25           O  
ATOM    130  OE2 GLU A  10     -10.623   3.772   0.641  1.00  1.25           O  
ATOM    131  H   GLU A  10      -8.297   3.863   5.112  1.00  1.25           H  
ATOM    132  HA  GLU A  10     -11.092   4.246   5.584  1.00  1.25           H  
ATOM    133 1HB  GLU A  10      -9.594   2.102   4.048  1.00  1.25           H  
ATOM    134 2HB  GLU A  10     -11.350   2.173   4.101  1.00  1.25           H  
ATOM    135 1HG  GLU A  10     -11.272   4.440   3.088  1.00  1.25           H  
ATOM    136 2HG  GLU A  10      -9.513   4.348   3.044  1.00  1.25           H  
ATOM    137  N   LEU A  11      -9.771   1.626   7.084  1.00  1.14           N  
ATOM    138  CA  LEU A  11      -9.991   0.659   8.147  1.00  1.14           C  
ATOM    139  C   LEU A  11     -10.398   1.341   9.438  1.00  1.14           C  
ATOM    140  O   LEU A  11     -11.390   0.948  10.057  1.00  1.14           O  
ATOM    141  CB  LEU A  11      -8.736  -0.192   8.353  1.00  1.14           C  
ATOM    142  CG  LEU A  11      -8.743  -1.173   9.518  1.00  1.14           C  
ATOM    143  CD1 LEU A  11      -9.882  -2.162   9.368  1.00  1.14           C  
ATOM    144  CD2 LEU A  11      -7.403  -1.915   9.532  1.00  1.14           C  
ATOM    145  H   LEU A  11      -8.852   1.671   6.648  1.00  1.14           H  
ATOM    146  HA  LEU A  11     -10.797  -0.002   7.842  1.00  1.14           H  
ATOM    147 1HB  LEU A  11      -8.548  -0.752   7.439  1.00  1.14           H  
ATOM    148 2HB  LEU A  11      -7.901   0.478   8.505  1.00  1.14           H  
ATOM    149  HG  LEU A  11      -8.869  -0.626  10.450  1.00  1.14           H  
ATOM    150 1HD1 LEU A  11      -9.862  -2.848  10.203  1.00  1.14           H  
ATOM    151 2HD1 LEU A  11     -10.832  -1.627   9.358  1.00  1.14           H  
ATOM    152 3HD1 LEU A  11      -9.766  -2.714   8.438  1.00  1.14           H  
ATOM    153 1HD2 LEU A  11      -7.385  -2.599  10.365  1.00  1.14           H  
ATOM    154 2HD2 LEU A  11      -7.288  -2.463   8.598  1.00  1.14           H  
ATOM    155 3HD2 LEU A  11      -6.585  -1.228   9.626  1.00  1.14           H  
ATOM    156  N   LYS A  12      -9.661   2.370   9.864  1.00  1.04           N  
ATOM    157  CA  LYS A  12     -10.028   3.022  11.113  1.00  1.04           C  
ATOM    158  C   LYS A  12     -11.449   3.549  10.998  1.00  1.04           C  
ATOM    159  O   LYS A  12     -12.261   3.390  11.915  1.00  1.04           O  
ATOM    160  CB  LYS A  12      -9.106   4.189  11.466  1.00  1.04           C  
ATOM    161  CG  LYS A  12      -9.379   4.747  12.870  1.00  1.04           C  
ATOM    162  CD  LYS A  12      -8.406   5.853  13.267  1.00  1.04           C  
ATOM    163  CE  LYS A  12      -8.592   6.233  14.740  1.00  1.04           C  
ATOM    164  NZ  LYS A  12      -7.647   7.302  15.183  1.00  1.04           N  
ATOM    165  H   LYS A  12      -8.844   2.677   9.330  1.00  1.04           H  
ATOM    166  HA  LYS A  12      -9.995   2.291  11.917  1.00  1.04           H  
ATOM    167 1HB  LYS A  12      -8.084   3.901  11.412  1.00  1.04           H  
ATOM    168 2HB  LYS A  12      -9.252   4.994  10.740  1.00  1.04           H  
ATOM    169 1HG  LYS A  12     -10.397   5.135  12.905  1.00  1.04           H  
ATOM    170 2HG  LYS A  12      -9.297   3.939  13.588  1.00  1.04           H  
ATOM    171 1HD  LYS A  12      -7.384   5.524  13.114  1.00  1.04           H  
ATOM    172 2HD  LYS A  12      -8.586   6.731  12.648  1.00  1.04           H  
ATOM    173 1HE  LYS A  12      -9.614   6.562  14.915  1.00  1.04           H  
ATOM    174 2HE  LYS A  12      -8.403   5.345  15.336  1.00  1.04           H  
ATOM    175 1HZ  LYS A  12      -7.778   7.480  16.194  1.00  1.04           H  
ATOM    176 2HZ  LYS A  12      -6.702   6.993  15.047  1.00  1.04           H  
ATOM    177 3HZ  LYS A  12      -7.801   8.149  14.664  1.00  1.04           H  
ATOM    178  N   ASN A  13     -11.761   4.166   9.849  1.00  0.97           N  
ATOM    179  CA  ASN A  13     -13.082   4.731   9.641  1.00  0.97           C  
ATOM    180  C   ASN A  13     -14.160   3.650   9.662  1.00  0.97           C  
ATOM    181  O   ASN A  13     -15.226   3.854  10.250  1.00  0.97           O  
ATOM    182  CB  ASN A  13     -13.108   5.509   8.342  1.00  0.97           C  
ATOM    183  CG  ASN A  13     -12.351   6.814   8.438  1.00  0.97           C  
ATOM    184  OD1 ASN A  13     -12.110   7.339   9.534  1.00  0.97           O  
ATOM    185  ND2 ASN A  13     -11.976   7.351   7.306  1.00  0.97           N  
ATOM    186  H   ASN A  13     -11.056   4.267   9.114  1.00  0.97           H  
ATOM    187  HA  ASN A  13     -13.293   5.416  10.460  1.00  0.97           H  
ATOM    188 1HB  ASN A  13     -12.659   4.905   7.554  1.00  0.97           H  
ATOM    189 2HB  ASN A  13     -14.138   5.712   8.055  1.00  0.97           H  
ATOM    190 1HD2 ASN A  13     -11.479   8.218   7.309  1.00  0.97           H  
ATOM    191 2HD2 ASN A  13     -12.190   6.897   6.444  1.00  0.97           H  
ATOM    192  N   ARG A  14     -13.876   2.483   9.069  1.00  0.91           N  
ATOM    193  CA  ARG A  14     -14.828   1.382   9.079  1.00  0.91           C  
ATOM    194  C   ARG A  14     -15.116   0.933  10.494  1.00  0.91           C  
ATOM    195  O   ARG A  14     -16.271   0.777  10.879  1.00  0.91           O  
ATOM    196  CB  ARG A  14     -14.316   0.170   8.318  1.00  0.91           C  
ATOM    197  CG  ARG A  14     -15.308  -1.002   8.299  1.00  0.91           C  
ATOM    198  CD  ARG A  14     -14.790  -2.167   7.544  1.00  0.91           C  
ATOM    199  NE  ARG A  14     -15.727  -3.300   7.551  1.00  0.91           N  
ATOM    200  CZ  ARG A  14     -15.472  -4.506   7.038  1.00  0.91           C  
ATOM    201  NH1 ARG A  14     -14.311  -4.783   6.475  1.00  0.91           N  
ATOM    202  NH2 ARG A  14     -16.418  -5.403   7.116  1.00  0.91           N  
ATOM    203  H   ARG A  14     -12.992   2.369   8.575  1.00  0.91           H  
ATOM    204  HA  ARG A  14     -15.755   1.721   8.621  1.00  0.91           H  
ATOM    205 1HB  ARG A  14     -14.090   0.453   7.291  1.00  0.91           H  
ATOM    206 2HB  ARG A  14     -13.388  -0.180   8.771  1.00  0.91           H  
ATOM    207 1HG  ARG A  14     -15.506  -1.316   9.323  1.00  0.91           H  
ATOM    208 2HG  ARG A  14     -16.242  -0.683   7.836  1.00  0.91           H  
ATOM    209 1HD  ARG A  14     -14.610  -1.879   6.509  1.00  0.91           H  
ATOM    210 2HD  ARG A  14     -13.855  -2.498   7.998  1.00  0.91           H  
ATOM    211  HE  ARG A  14     -16.669  -3.188   7.970  1.00  0.91           H  
ATOM    212 1HH1 ARG A  14     -13.593  -4.074   6.426  1.00  0.91           H  
ATOM    213 2HH1 ARG A  14     -14.142  -5.702   6.094  1.00  0.91           H  
ATOM    214 1HH2 ARG A  14     -17.305  -5.122   7.568  1.00  0.91           H  
ATOM    215 2HH2 ARG A  14     -16.286  -6.329   6.747  1.00  0.91           H  
ATOM    216  N   ILE A  15     -14.065   0.777  11.292  1.00  0.87           N  
ATOM    217  CA  ILE A  15     -14.228   0.279  12.647  1.00  0.87           C  
ATOM    218  C   ILE A  15     -15.096   1.262  13.418  1.00  0.87           C  
ATOM    219  O   ILE A  15     -16.043   0.855  14.097  1.00  0.87           O  
ATOM    220  CB  ILE A  15     -12.857   0.156  13.322  1.00  0.87           C  
ATOM    221  CG1 ILE A  15     -12.043  -0.930  12.641  1.00  0.87           C  
ATOM    222  CG2 ILE A  15     -13.047  -0.214  14.812  1.00  0.87           C  
ATOM    223  CD1 ILE A  15     -10.593  -0.863  13.006  1.00  0.87           C  
ATOM    224  H   ILE A  15     -13.129   0.959  10.926  1.00  0.87           H  
ATOM    225  HA  ILE A  15     -14.717  -0.690  12.621  1.00  0.87           H  
ATOM    226  HB  ILE A  15     -12.316   1.097  13.228  1.00  0.87           H  
ATOM    227 1HG1 ILE A  15     -12.433  -1.901  12.932  1.00  0.87           H  
ATOM    228 2HG1 ILE A  15     -12.138  -0.831  11.565  1.00  0.87           H  
ATOM    229 1HG2 ILE A  15     -12.074  -0.309  15.294  1.00  0.87           H  
ATOM    230 2HG2 ILE A  15     -13.624   0.564  15.306  1.00  0.87           H  
ATOM    231 3HG2 ILE A  15     -13.577  -1.161  14.888  1.00  0.87           H  
ATOM    232 1HD1 ILE A  15     -10.053  -1.648  12.495  1.00  0.87           H  
ATOM    233 2HD1 ILE A  15     -10.189   0.097  12.706  1.00  0.87           H  
ATOM    234 3HD1 ILE A  15     -10.497  -0.975  14.078  1.00  0.87           H  
ATOM    235  N   LEU A  16     -14.803   2.558  13.280  1.00  0.84           N  
ATOM    236  CA  LEU A  16     -15.587   3.573  13.962  1.00  0.84           C  
ATOM    237  C   LEU A  16     -17.034   3.574  13.487  1.00  0.84           C  
ATOM    238  O   LEU A  16     -17.951   3.684  14.298  1.00  0.84           O  
ATOM    239  CB  LEU A  16     -14.974   4.948  13.702  1.00  0.84           C  
ATOM    240  CG  LEU A  16     -13.633   5.190  14.359  1.00  0.84           C  
ATOM    241  CD1 LEU A  16     -13.041   6.482  13.842  1.00  0.84           C  
ATOM    242  CD2 LEU A  16     -13.822   5.232  15.871  1.00  0.84           C  
ATOM    243  H   LEU A  16     -14.008   2.840  12.702  1.00  0.84           H  
ATOM    244  HA  LEU A  16     -15.569   3.370  15.027  1.00  0.84           H  
ATOM    245 1HB  LEU A  16     -14.840   5.066  12.627  1.00  0.84           H  
ATOM    246 2HB  LEU A  16     -15.666   5.711  14.051  1.00  0.84           H  
ATOM    247  HG  LEU A  16     -12.958   4.391  14.096  1.00  0.84           H  
ATOM    248 1HD1 LEU A  16     -12.074   6.647  14.304  1.00  0.84           H  
ATOM    249 2HD1 LEU A  16     -12.918   6.412  12.759  1.00  0.84           H  
ATOM    250 3HD1 LEU A  16     -13.704   7.311  14.080  1.00  0.84           H  
ATOM    251 1HD2 LEU A  16     -12.860   5.400  16.354  1.00  0.84           H  
ATOM    252 2HD2 LEU A  16     -14.504   6.040  16.133  1.00  0.84           H  
ATOM    253 3HD2 LEU A  16     -14.237   4.283  16.212  1.00  0.84           H  
ATOM    254  N   ALA A  17     -17.258   3.414  12.183  1.00  0.82           N  
ATOM    255  CA  ALA A  17     -18.614   3.394  11.659  1.00  0.82           C  
ATOM    256  C   ALA A  17     -19.412   2.234  12.228  1.00  0.82           C  
ATOM    257  O   ALA A  17     -20.577   2.392  12.607  1.00  0.82           O  
ATOM    258  CB  ALA A  17     -18.589   3.286  10.149  1.00  0.82           C  
ATOM    259  H   ALA A  17     -16.475   3.336  11.534  1.00  0.82           H  
ATOM    260  HA  ALA A  17     -19.101   4.324  11.948  1.00  0.82           H  
ATOM    261 1HB  ALA A  17     -19.605   3.295   9.764  1.00  0.82           H  
ATOM    262 2HB  ALA A  17     -18.032   4.128   9.737  1.00  0.82           H  
ATOM    263 3HB  ALA A  17     -18.099   2.357   9.864  1.00  0.82           H  
ATOM    264  N   VAL A  18     -18.766   1.081  12.345  1.00  0.83           N  
ATOM    265  CA  VAL A  18     -19.449  -0.097  12.832  1.00  0.83           C  
ATOM    266  C   VAL A  18     -19.751   0.087  14.313  1.00  0.83           C  
ATOM    267  O   VAL A  18     -20.834  -0.257  14.780  1.00  0.83           O  
ATOM    268  CB  VAL A  18     -18.648  -1.354  12.543  1.00  0.83           C  
ATOM    269  CG1 VAL A  18     -19.336  -2.516  13.130  1.00  0.83           C  
ATOM    270  CG2 VAL A  18     -18.501  -1.551  11.061  1.00  0.83           C  
ATOM    271  H   VAL A  18     -17.796   1.011  12.028  1.00  0.83           H  
ATOM    272  HA  VAL A  18     -20.391  -0.182  12.312  1.00  0.83           H  
ATOM    273  HB  VAL A  18     -17.664  -1.254  12.984  1.00  0.83           H  
ATOM    274 1HG1 VAL A  18     -18.760  -3.410  12.918  1.00  0.83           H  
ATOM    275 2HG1 VAL A  18     -19.440  -2.375  14.199  1.00  0.83           H  
ATOM    276 3HG1 VAL A  18     -20.318  -2.621  12.687  1.00  0.83           H  
ATOM    277 1HG2 VAL A  18     -17.912  -2.446  10.883  1.00  0.83           H  
ATOM    278 2HG2 VAL A  18     -19.482  -1.665  10.611  1.00  0.83           H  
ATOM    279 3HG2 VAL A  18     -18.016  -0.716  10.616  1.00  0.83           H  
ATOM    280  N   LEU A  19     -18.807   0.660  15.058  1.00  0.86           N  
ATOM    281  CA  LEU A  19     -19.069   0.979  16.453  1.00  0.86           C  
ATOM    282  C   LEU A  19     -20.225   1.993  16.562  1.00  0.86           C  
ATOM    283  O   LEU A  19     -21.116   1.850  17.397  1.00  0.86           O  
ATOM    284  CB  LEU A  19     -17.798   1.570  17.090  1.00  0.86           C  
ATOM    285  CG  LEU A  19     -16.633   0.601  17.381  1.00  0.86           C  
ATOM    286  CD1 LEU A  19     -15.370   1.390  17.693  1.00  0.86           C  
ATOM    287  CD2 LEU A  19     -17.006  -0.244  18.603  1.00  0.86           C  
ATOM    288  H   LEU A  19     -17.904   0.893  14.647  1.00  0.86           H  
ATOM    289  HA  LEU A  19     -19.340   0.069  16.973  1.00  0.86           H  
ATOM    290 1HB  LEU A  19     -17.416   2.343  16.432  1.00  0.86           H  
ATOM    291 2HB  LEU A  19     -18.084   2.031  18.002  1.00  0.86           H  
ATOM    292  HG  LEU A  19     -16.448  -0.035  16.521  1.00  0.86           H  
ATOM    293 1HD1 LEU A  19     -14.554   0.702  17.918  1.00  0.86           H  
ATOM    294 2HD1 LEU A  19     -15.105   1.992  16.836  1.00  0.86           H  
ATOM    295 3HD1 LEU A  19     -15.547   2.037  18.540  1.00  0.86           H  
ATOM    296 1HD2 LEU A  19     -16.200  -0.928  18.830  1.00  0.86           H  
ATOM    297 2HD2 LEU A  19     -17.183   0.397  19.465  1.00  0.86           H  
ATOM    298 3HD2 LEU A  19     -17.899  -0.796  18.388  1.00  0.86           H  
ATOM    299  N   ASN A  20     -20.286   2.971  15.662  1.00  0.91           N  
ATOM    300  CA  ASN A  20     -21.355   3.967  15.706  1.00  0.91           C  
ATOM    301  C   ASN A  20     -22.737   3.343  15.454  1.00  0.91           C  
ATOM    302  O   ASN A  20     -23.746   3.805  16.009  1.00  0.91           O  
ATOM    303  CB  ASN A  20     -21.075   5.087  14.732  1.00  0.91           C  
ATOM    304  CG  ASN A  20     -19.949   5.976  15.202  1.00  0.91           C  
ATOM    305  OD1 ASN A  20     -19.648   6.041  16.402  1.00  0.91           O  
ATOM    306  ND2 ASN A  20     -19.320   6.659  14.280  1.00  0.91           N  
ATOM    307  H   ASN A  20     -19.545   3.071  14.970  1.00  0.91           H  
ATOM    308  HA  ASN A  20     -21.371   4.392  16.709  1.00  0.91           H  
ATOM    309 1HB  ASN A  20     -20.811   4.669  13.767  1.00  0.91           H  
ATOM    310 2HB  ASN A  20     -21.972   5.688  14.595  1.00  0.91           H  
ATOM    311 1HD2 ASN A  20     -18.564   7.260  14.534  1.00  0.91           H  
ATOM    312 2HD2 ASN A  20     -19.595   6.579  13.324  1.00  0.91           H  
ATOM    313  N   LYS A  21     -22.775   2.236  14.688  1.00  1.00           N  
ATOM    314  CA  LYS A  21     -24.015   1.499  14.406  1.00  1.00           C  
ATOM    315  C   LYS A  21     -24.622   0.843  15.648  1.00  1.00           C  
ATOM    316  O   LYS A  21     -25.788   0.437  15.619  1.00  1.00           O  
ATOM    317  CB  LYS A  21     -23.846   0.399  13.331  1.00  1.00           C  
ATOM    318  CG  LYS A  21     -23.621   0.881  11.890  1.00  1.00           C  
ATOM    319  CD  LYS A  21     -23.791  -0.276  10.845  1.00  1.00           C  
ATOM    320  CE  LYS A  21     -22.580  -1.219  10.783  1.00  1.00           C  
ATOM    321  NZ  LYS A  21     -22.716  -2.271   9.704  1.00  1.00           N  
ATOM    322  H   LYS A  21     -21.911   1.933  14.239  1.00  1.00           H  
ATOM    323  HA  LYS A  21     -24.745   2.214  14.028  1.00  1.00           H  
ATOM    324 1HB  LYS A  21     -23.007  -0.235  13.597  1.00  1.00           H  
ATOM    325 2HB  LYS A  21     -24.728  -0.230  13.326  1.00  1.00           H  
ATOM    326 1HG  LYS A  21     -24.325   1.678  11.661  1.00  1.00           H  
ATOM    327 2HG  LYS A  21     -22.617   1.277  11.804  1.00  1.00           H  
ATOM    328 1HD  LYS A  21     -24.675  -0.862  11.103  1.00  1.00           H  
ATOM    329 2HD  LYS A  21     -23.944   0.158   9.857  1.00  1.00           H  
ATOM    330 1HE  LYS A  21     -21.698  -0.631  10.569  1.00  1.00           H  
ATOM    331 2HE  LYS A  21     -22.460  -1.713  11.750  1.00  1.00           H  
ATOM    332 1HZ  LYS A  21     -21.871  -2.886   9.691  1.00  1.00           H  
ATOM    333 2HZ  LYS A  21     -23.527  -2.838   9.885  1.00  1.00           H  
ATOM    334 3HZ  LYS A  21     -22.810  -1.827   8.806  1.00  1.00           H  
ATOM    335  N   LEU A  22     -23.872   0.743  16.752  1.00  1.09           N  
ATOM    336  CA  LEU A  22     -24.333   0.035  17.950  1.00  1.09           C  
ATOM    337  C   LEU A  22     -25.460   0.731  18.761  1.00  1.09           C  
ATOM    338  O   LEU A  22     -25.304   1.045  19.941  1.00  1.09           O  
ATOM    339  CB  LEU A  22     -23.127  -0.136  18.895  1.00  1.09           C  
ATOM    340  CG  LEU A  22     -21.944  -0.949  18.417  1.00  1.09           C  
ATOM    341  CD1 LEU A  22     -20.820  -0.815  19.398  1.00  1.09           C  
ATOM    342  CD2 LEU A  22     -22.333  -2.347  18.345  1.00  1.09           C  
ATOM    343  H   LEU A  22     -22.928   1.138  16.762  1.00  1.09           H  
ATOM    344  HA  LEU A  22     -24.690  -0.941  17.632  1.00  1.09           H  
ATOM    345 1HB  LEU A  22     -22.764   0.851  19.184  1.00  1.09           H  
ATOM    346 2HB  LEU A  22     -23.477  -0.637  19.760  1.00  1.09           H  
ATOM    347  HG  LEU A  22     -21.626  -0.605  17.432  1.00  1.09           H  
ATOM    348 1HD1 LEU A  22     -19.990  -1.407  19.056  1.00  1.09           H  
ATOM    349 2HD1 LEU A  22     -20.524   0.226  19.462  1.00  1.09           H  
ATOM    350 3HD1 LEU A  22     -21.140  -1.165  20.374  1.00  1.09           H  
ATOM    351 1HD2 LEU A  22     -21.489  -2.951  17.997  1.00  1.09           H  
ATOM    352 2HD2 LEU A  22     -22.657  -2.699  19.326  1.00  1.09           H  
ATOM    353 3HD2 LEU A  22     -23.133  -2.399  17.661  1.00  1.09           H  
ATOM    354  N   SER A  23     -26.624   0.878  18.135  1.00  1.16           N  
ATOM    355  CA  SER A  23     -27.820   1.493  18.719  1.00  1.16           C  
ATOM    356  C   SER A  23     -28.886   0.415  18.994  1.00  1.16           C  
ATOM    357  O   SER A  23     -28.958  -0.130  20.091  1.00  1.16           O  
ATOM    358  CB  SER A  23     -28.330   2.596  17.794  1.00  1.16           C  
ATOM    359  OG  SER A  23     -28.714   2.078  16.544  1.00  1.16           O  
ATOM    360  H   SER A  23     -26.651   0.571  17.170  1.00  1.16           H  
ATOM    361  HA  SER A  23     -27.547   1.949  19.671  1.00  1.16           H  
ATOM    362 1HB  SER A  23     -29.178   3.095  18.261  1.00  1.16           H  
ATOM    363 2HB  SER A  23     -27.548   3.340  17.654  1.00  1.16           H  
ATOM    364  HG  SER A  23     -27.911   1.676  16.162  1.00  1.16           H  
ATOM    365  N   ASP A  24     -29.717   0.120  17.996  1.00  1.20           N  
ATOM    366  CA  ASP A  24     -30.714  -0.950  18.078  1.00  1.20           C  
ATOM    367  C   ASP A  24     -30.097  -2.285  18.444  1.00  1.20           C  
ATOM    368  O   ASP A  24     -29.066  -2.647  17.893  1.00  1.20           O  
ATOM    369  CB  ASP A  24     -31.445  -1.113  16.753  1.00  1.20           C  
ATOM    370  CG  ASP A  24     -32.386  -2.287  16.780  1.00  1.20           C  
ATOM    371  OD1 ASP A  24     -33.508  -2.151  17.197  1.00  1.20           O  
ATOM    372  OD2 ASP A  24     -31.928  -3.370  16.387  1.00  1.20           O  
ATOM    373  H   ASP A  24     -29.617   0.653  17.149  1.00  1.20           H  
ATOM    374  HA  ASP A  24     -31.439  -0.685  18.847  1.00  1.20           H  
ATOM    375 1HB  ASP A  24     -32.017  -0.209  16.542  1.00  1.20           H  
ATOM    376 2HB  ASP A  24     -30.729  -1.235  15.948  1.00  1.20           H  
ATOM    377  N   ARG A  25     -30.748  -3.032  19.334  1.00  1.19           N  
ATOM    378  CA  ARG A  25     -30.245  -4.334  19.776  1.00  1.19           C  
ATOM    379  C   ARG A  25     -29.846  -5.305  18.663  1.00  1.19           C  
ATOM    380  O   ARG A  25     -28.801  -5.956  18.761  1.00  1.19           O  
ATOM    381  CB  ARG A  25     -31.266  -5.066  20.616  1.00  1.19           C  
ATOM    382  CG  ARG A  25     -30.761  -6.409  21.157  1.00  1.19           C  
ATOM    383  CD  ARG A  25     -31.859  -7.283  21.651  1.00  1.19           C  
ATOM    384  NE  ARG A  25     -32.690  -7.776  20.555  1.00  1.19           N  
ATOM    385  CZ  ARG A  25     -33.901  -8.333  20.680  1.00  1.19           C  
ATOM    386  NH1 ARG A  25     -34.473  -8.476  21.861  1.00  1.19           N  
ATOM    387  NH2 ARG A  25     -34.495  -8.737  19.584  1.00  1.19           N  
ATOM    388  H   ARG A  25     -31.610  -2.680  19.723  1.00  1.19           H  
ATOM    389  HA  ARG A  25     -29.361  -4.147  20.393  1.00  1.19           H  
ATOM    390 1HB  ARG A  25     -31.561  -4.448  21.462  1.00  1.19           H  
ATOM    391 2HB  ARG A  25     -32.158  -5.262  20.016  1.00  1.19           H  
ATOM    392 1HG  ARG A  25     -30.244  -6.943  20.354  1.00  1.19           H  
ATOM    393 2HG  ARG A  25     -30.066  -6.232  21.978  1.00  1.19           H  
ATOM    394 1HD  ARG A  25     -31.436  -8.143  22.166  1.00  1.19           H  
ATOM    395 2HD  ARG A  25     -32.494  -6.723  22.333  1.00  1.19           H  
ATOM    396  HE  ARG A  25     -32.329  -7.716  19.582  1.00  1.19           H  
ATOM    397 1HH1 ARG A  25     -33.998  -8.160  22.694  1.00  1.19           H  
ATOM    398 2HH1 ARG A  25     -35.386  -8.901  21.930  1.00  1.19           H  
ATOM    399 1HH2 ARG A  25     -33.987  -8.602  18.685  1.00  1.19           H  
ATOM    400 2HH2 ARG A  25     -35.403  -9.164  19.612  1.00  1.19           H  
ATOM    401  N   ASP A  26     -30.679  -5.470  17.627  1.00  1.13           N  
ATOM    402  CA  ASP A  26     -30.329  -6.475  16.628  1.00  1.13           C  
ATOM    403  C   ASP A  26     -29.169  -5.932  15.821  1.00  1.13           C  
ATOM    404  O   ASP A  26     -28.242  -6.668  15.455  1.00  1.13           O  
ATOM    405  CB  ASP A  26     -31.512  -6.831  15.730  1.00  1.13           C  
ATOM    406  CG  ASP A  26     -32.645  -7.605  16.473  1.00  1.13           C  
ATOM    407  OD1 ASP A  26     -32.457  -8.033  17.605  1.00  1.13           O  
ATOM    408  OD2 ASP A  26     -33.685  -7.778  15.884  1.00  1.13           O  
ATOM    409  H   ASP A  26     -31.493  -4.860  17.484  1.00  1.13           H  
ATOM    410  HA  ASP A  26     -30.002  -7.382  17.136  1.00  1.13           H  
ATOM    411 1HB  ASP A  26     -31.934  -5.904  15.324  1.00  1.13           H  
ATOM    412 2HB  ASP A  26     -31.164  -7.431  14.889  1.00  1.13           H  
ATOM    413  N   THR A  27     -29.191  -4.621  15.585  1.00  1.04           N  
ATOM    414  CA  THR A  27     -28.087  -4.007  14.862  1.00  1.04           C  
ATOM    415  C   THR A  27     -26.809  -4.196  15.655  1.00  1.04           C  
ATOM    416  O   THR A  27     -25.767  -4.489  15.074  1.00  1.04           O  
ATOM    417  CB  THR A  27     -28.282  -2.521  14.573  1.00  1.04           C  
ATOM    418  OG1 THR A  27     -29.448  -2.341  13.751  1.00  1.04           O  
ATOM    419  CG2 THR A  27     -27.052  -1.970  13.865  1.00  1.04           C  
ATOM    420  H   THR A  27     -29.999  -4.063  15.911  1.00  1.04           H  
ATOM    421  HA  THR A  27     -27.970  -4.521  13.907  1.00  1.04           H  
ATOM    422  HB  THR A  27     -28.420  -1.983  15.511  1.00  1.04           H  
ATOM    423  HG1 THR A  27     -30.228  -2.658  14.238  1.00  1.04           H  
ATOM    424 1HG2 THR A  27     -27.193  -0.908  13.669  1.00  1.04           H  
ATOM    425 2HG2 THR A  27     -26.177  -2.108  14.504  1.00  1.04           H  
ATOM    426 3HG2 THR A  27     -26.902  -2.499  12.925  1.00  1.04           H  
ATOM    427  N   GLN A  28     -26.882  -4.032  16.986  1.00  0.95           N  
ATOM    428  CA  GLN A  28     -25.715  -4.191  17.831  1.00  0.95           C  
ATOM    429  C   GLN A  28     -25.147  -5.579  17.705  1.00  0.95           C  
ATOM    430  O   GLN A  28     -23.940  -5.731  17.564  1.00  0.95           O  
ATOM    431  CB  GLN A  28     -26.033  -3.945  19.321  1.00  0.95           C  
ATOM    432  CG  GLN A  28     -26.295  -2.507  19.717  1.00  0.95           C  
ATOM    433  CD  GLN A  28     -26.771  -2.346  21.145  1.00  0.95           C  
ATOM    434  OE1 GLN A  28     -27.193  -3.316  21.788  1.00  0.95           O  
ATOM    435  NE2 GLN A  28     -26.723  -1.124  21.666  1.00  0.95           N  
ATOM    436  H   GLN A  28     -27.769  -3.771  17.401  1.00  0.95           H  
ATOM    437  HA  GLN A  28     -24.969  -3.483  17.504  1.00  0.95           H  
ATOM    438 1HB  GLN A  28     -26.910  -4.519  19.596  1.00  0.95           H  
ATOM    439 2HB  GLN A  28     -25.207  -4.312  19.925  1.00  0.95           H  
ATOM    440 1HG  GLN A  28     -25.360  -1.999  19.656  1.00  0.95           H  
ATOM    441 2HG  GLN A  28     -27.014  -2.055  19.048  1.00  0.95           H  
ATOM    442 1HE2 GLN A  28     -27.067  -0.979  22.589  1.00  0.95           H  
ATOM    443 2HE2 GLN A  28     -26.379  -0.330  21.112  1.00  0.95           H  
ATOM    444  N   GLN A  29     -26.002  -6.597  17.655  1.00  0.87           N  
ATOM    445  CA  GLN A  29     -25.471  -7.946  17.531  1.00  0.87           C  
ATOM    446  C   GLN A  29     -24.712  -8.104  16.220  1.00  0.87           C  
ATOM    447  O   GLN A  29     -23.633  -8.709  16.186  1.00  0.87           O  
ATOM    448  CB  GLN A  29     -26.601  -8.976  17.585  1.00  0.87           C  
ATOM    449  CG  GLN A  29     -27.269  -9.117  18.941  1.00  0.87           C  
ATOM    450  CD  GLN A  29     -28.433 -10.103  18.919  1.00  0.87           C  
ATOM    451  OE1 GLN A  29     -29.043 -10.357  17.875  1.00  0.87           O  
ATOM    452  NE2 GLN A  29     -28.741 -10.674  20.082  1.00  0.87           N  
ATOM    453  H   GLN A  29     -27.007  -6.435  17.769  1.00  0.87           H  
ATOM    454  HA  GLN A  29     -24.779  -8.124  18.355  1.00  0.87           H  
ATOM    455 1HB  GLN A  29     -27.374  -8.694  16.866  1.00  0.87           H  
ATOM    456 2HB  GLN A  29     -26.220  -9.949  17.285  1.00  0.87           H  
ATOM    457 1HG  GLN A  29     -26.536  -9.464  19.665  1.00  0.87           H  
ATOM    458 2HG  GLN A  29     -27.656  -8.144  19.240  1.00  0.87           H  
ATOM    459 1HE2 GLN A  29     -29.494 -11.333  20.131  1.00  0.87           H  
ATOM    460 2HE2 GLN A  29     -28.222 -10.443  20.904  1.00  0.87           H  
ATOM    461  N   LEU A  30     -25.259  -7.526  15.148  1.00  0.82           N  
ATOM    462  CA  LEU A  30     -24.637  -7.634  13.839  1.00  0.82           C  
ATOM    463  C   LEU A  30     -23.349  -6.824  13.761  1.00  0.82           C  
ATOM    464  O   LEU A  30     -22.346  -7.285  13.214  1.00  0.82           O  
ATOM    465  CB  LEU A  30     -25.626  -7.140  12.785  1.00  0.82           C  
ATOM    466  CG  LEU A  30     -26.869  -8.018  12.613  1.00  0.82           C  
ATOM    467  CD1 LEU A  30     -27.857  -7.322  11.692  1.00  0.82           C  
ATOM    468  CD2 LEU A  30     -26.451  -9.370  12.063  1.00  0.82           C  
ATOM    469  H   LEU A  30     -26.154  -7.038  15.248  1.00  0.82           H  
ATOM    470  HA  LEU A  30     -24.403  -8.681  13.653  1.00  0.82           H  
ATOM    471 1HB  LEU A  30     -25.962  -6.144  13.067  1.00  0.82           H  
ATOM    472 2HB  LEU A  30     -25.118  -7.076  11.828  1.00  0.82           H  
ATOM    473  HG  LEU A  30     -27.352  -8.158  13.582  1.00  0.82           H  
ATOM    474 1HD1 LEU A  30     -28.747  -7.941  11.579  1.00  0.82           H  
ATOM    475 2HD1 LEU A  30     -28.136  -6.362  12.126  1.00  0.82           H  
ATOM    476 3HD1 LEU A  30     -27.399  -7.164  10.719  1.00  0.82           H  
ATOM    477 1HD2 LEU A  30     -27.332 -10.002  11.948  1.00  0.82           H  
ATOM    478 2HD2 LEU A  30     -25.969  -9.238  11.095  1.00  0.82           H  
ATOM    479 3HD2 LEU A  30     -25.752  -9.844  12.755  1.00  0.82           H  
ATOM    480  N   ALA A  31     -23.373  -5.621  14.332  1.00  0.78           N  
ATOM    481  CA  ALA A  31     -22.220  -4.740  14.348  1.00  0.78           C  
ATOM    482  C   ALA A  31     -21.093  -5.382  15.128  1.00  0.78           C  
ATOM    483  O   ALA A  31     -19.940  -5.342  14.707  1.00  0.78           O  
ATOM    484  CB  ALA A  31     -22.605  -3.420  14.954  1.00  0.78           C  
ATOM    485  H   ALA A  31     -24.231  -5.304  14.764  1.00  0.78           H  
ATOM    486  HA  ALA A  31     -21.881  -4.587  13.324  1.00  0.78           H  
ATOM    487 1HB  ALA A  31     -21.756  -2.738  14.984  1.00  0.78           H  
ATOM    488 2HB  ALA A  31     -23.414  -2.971  14.377  1.00  0.78           H  
ATOM    489 3HB  ALA A  31     -22.944  -3.632  15.939  1.00  0.78           H  
ATOM    490  N   VAL A  32     -21.422  -6.039  16.237  1.00  0.75           N  
ATOM    491  CA  VAL A  32     -20.393  -6.701  17.006  1.00  0.75           C  
ATOM    492  C   VAL A  32     -19.786  -7.825  16.200  1.00  0.75           C  
ATOM    493  O   VAL A  32     -18.564  -7.959  16.157  1.00  0.75           O  
ATOM    494  CB  VAL A  32     -20.919  -7.207  18.339  1.00  0.75           C  
ATOM    495  CG1 VAL A  32     -19.875  -8.059  18.987  1.00  0.75           C  
ATOM    496  CG2 VAL A  32     -21.223  -6.014  19.223  1.00  0.75           C  
ATOM    497  H   VAL A  32     -22.387  -6.052  16.570  1.00  0.75           H  
ATOM    498  HA  VAL A  32     -19.612  -5.983  17.225  1.00  0.75           H  
ATOM    499  HB  VAL A  32     -21.820  -7.807  18.182  1.00  0.75           H  
ATOM    500 1HG1 VAL A  32     -20.248  -8.413  19.945  1.00  0.75           H  
ATOM    501 2HG1 VAL A  32     -19.643  -8.916  18.348  1.00  0.75           H  
ATOM    502 3HG1 VAL A  32     -18.971  -7.466  19.143  1.00  0.75           H  
ATOM    503 1HG2 VAL A  32     -21.586  -6.351  20.192  1.00  0.75           H  
ATOM    504 2HG2 VAL A  32     -20.320  -5.446  19.352  1.00  0.75           H  
ATOM    505 3HG2 VAL A  32     -21.959  -5.386  18.765  1.00  0.75           H  
ATOM    506  N   GLU A  33     -20.615  -8.634  15.535  1.00  0.73           N  
ATOM    507  CA  GLU A  33     -20.035  -9.689  14.720  1.00  0.73           C  
ATOM    508  C   GLU A  33     -19.082  -9.083  13.688  1.00  0.73           C  
ATOM    509  O   GLU A  33     -17.971  -9.583  13.488  1.00  0.73           O  
ATOM    510  CB  GLU A  33     -21.122 -10.520  14.024  1.00  0.73           C  
ATOM    511  CG  GLU A  33     -20.553 -11.658  13.148  1.00  0.73           C  
ATOM    512  CD  GLU A  33     -21.603 -12.566  12.504  1.00  0.73           C  
ATOM    513  OE1 GLU A  33     -22.766 -12.434  12.798  1.00  0.73           O  
ATOM    514  OE2 GLU A  33     -21.214 -13.382  11.688  1.00  0.73           O  
ATOM    515  H   GLU A  33     -21.629  -8.524  15.604  1.00  0.73           H  
ATOM    516  HA  GLU A  33     -19.457 -10.349  15.369  1.00  0.73           H  
ATOM    517 1HB  GLU A  33     -21.787 -10.953  14.771  1.00  0.73           H  
ATOM    518 2HB  GLU A  33     -21.724  -9.871  13.388  1.00  0.73           H  
ATOM    519 1HG  GLU A  33     -19.958 -11.204  12.357  1.00  0.73           H  
ATOM    520 2HG  GLU A  33     -19.881 -12.264  13.757  1.00  0.73           H  
ATOM    521  N   GLU A  34     -19.490  -7.981  13.049  1.00  0.72           N  
ATOM    522  CA  GLU A  34     -18.623  -7.348  12.065  1.00  0.72           C  
ATOM    523  C   GLU A  34     -17.303  -6.893  12.706  1.00  0.72           C  
ATOM    524  O   GLU A  34     -16.237  -7.130  12.140  1.00  0.72           O  
ATOM    525  CB  GLU A  34     -19.341  -6.179  11.370  1.00  0.72           C  
ATOM    526  CG  GLU A  34     -18.529  -5.513  10.232  1.00  0.72           C  
ATOM    527  CD  GLU A  34     -19.292  -4.414   9.460  1.00  0.72           C  
ATOM    528  OE1 GLU A  34     -20.420  -4.095   9.825  1.00  0.72           O  
ATOM    529  OE2 GLU A  34     -18.737  -3.910   8.496  1.00  0.72           O  
ATOM    530  H   GLU A  34     -20.421  -7.601  13.234  1.00  0.72           H  
ATOM    531  HA  GLU A  34     -18.386  -8.089  11.304  1.00  0.72           H  
ATOM    532 1HB  GLU A  34     -20.283  -6.533  10.953  1.00  0.72           H  
ATOM    533 2HB  GLU A  34     -19.585  -5.422  12.104  1.00  0.72           H  
ATOM    534 1HG  GLU A  34     -17.630  -5.073  10.666  1.00  0.72           H  
ATOM    535 2HG  GLU A  34     -18.214  -6.287   9.534  1.00  0.72           H  
ATOM    536  N   LEU A  35     -17.358  -6.297  13.904  1.00  0.72           N  
ATOM    537  CA  LEU A  35     -16.152  -5.822  14.588  1.00  0.72           C  
ATOM    538  C   LEU A  35     -15.203  -6.969  14.924  1.00  0.72           C  
ATOM    539  O   LEU A  35     -13.981  -6.841  14.766  1.00  0.72           O  
ATOM    540  CB  LEU A  35     -16.577  -5.088  15.867  1.00  0.72           C  
ATOM    541  CG  LEU A  35     -17.283  -3.772  15.603  1.00  0.72           C  
ATOM    542  CD1 LEU A  35     -18.047  -3.221  16.840  1.00  0.72           C  
ATOM    543  CD2 LEU A  35     -16.229  -2.741  15.151  1.00  0.72           C  
ATOM    544  H   LEU A  35     -18.274  -6.135  14.327  1.00  0.72           H  
ATOM    545  HA  LEU A  35     -15.636  -5.125  13.935  1.00  0.72           H  
ATOM    546 1HB  LEU A  35     -17.229  -5.729  16.456  1.00  0.72           H  
ATOM    547 2HB  LEU A  35     -15.689  -4.872  16.427  1.00  0.72           H  
ATOM    548  HG  LEU A  35     -17.972  -3.938  14.856  1.00  0.72           H  
ATOM    549 1HD1 LEU A  35     -18.539  -2.292  16.558  1.00  0.72           H  
ATOM    550 2HD1 LEU A  35     -18.792  -3.931  17.152  1.00  0.72           H  
ATOM    551 3HD1 LEU A  35     -17.403  -3.035  17.648  1.00  0.72           H  
ATOM    552 1HD2 LEU A  35     -16.713  -1.798  14.925  1.00  0.72           H  
ATOM    553 2HD2 LEU A  35     -15.506  -2.583  15.946  1.00  0.72           H  
ATOM    554 3HD2 LEU A  35     -15.719  -3.106  14.266  1.00  0.72           H  
ATOM    555  N   GLU A  36     -15.763  -8.109  15.348  1.00  0.73           N  
ATOM    556  CA  GLU A  36     -14.925  -9.259  15.656  1.00  0.73           C  
ATOM    557  C   GLU A  36     -14.285  -9.783  14.374  1.00  0.73           C  
ATOM    558  O   GLU A  36     -13.092 -10.088  14.352  1.00  0.73           O  
ATOM    559  CB  GLU A  36     -15.737 -10.384  16.305  1.00  0.73           C  
ATOM    560  CG  GLU A  36     -16.269 -10.099  17.713  1.00  0.73           C  
ATOM    561  CD  GLU A  36     -17.079 -11.259  18.272  1.00  0.73           C  
ATOM    562  OE1 GLU A  36     -17.237 -12.246  17.586  1.00  0.73           O  
ATOM    563  OE2 GLU A  36     -17.549 -11.146  19.387  1.00  0.73           O  
ATOM    564  H   GLU A  36     -16.776  -8.159  15.473  1.00  0.73           H  
ATOM    565  HA  GLU A  36     -14.134  -8.947  16.339  1.00  0.73           H  
ATOM    566 1HB  GLU A  36     -16.599 -10.610  15.672  1.00  0.73           H  
ATOM    567 2HB  GLU A  36     -15.126 -11.286  16.356  1.00  0.73           H  
ATOM    568 1HG  GLU A  36     -15.440  -9.897  18.382  1.00  0.73           H  
ATOM    569 2HG  GLU A  36     -16.892  -9.208  17.681  1.00  0.73           H  
ATOM    570  N   ARG A  37     -15.068  -9.830  13.284  1.00  0.75           N  
ATOM    571  CA  ARG A  37     -14.550 -10.298  12.005  1.00  0.75           C  
ATOM    572  C   ARG A  37     -13.470  -9.371  11.471  1.00  0.75           C  
ATOM    573  O   ARG A  37     -12.475  -9.834  10.901  1.00  0.75           O  
ATOM    574  CB  ARG A  37     -15.662 -10.488  10.989  1.00  0.75           C  
ATOM    575  CG  ARG A  37     -16.547 -11.711  11.265  1.00  0.75           C  
ATOM    576  CD  ARG A  37     -17.588 -11.890  10.224  1.00  0.75           C  
ATOM    577  NE  ARG A  37     -18.451 -13.038  10.496  1.00  0.75           N  
ATOM    578  CZ  ARG A  37     -18.162 -14.310  10.202  1.00  0.75           C  
ATOM    579  NH1 ARG A  37     -17.021 -14.640   9.630  1.00  0.75           N  
ATOM    580  NH2 ARG A  37     -19.058 -15.217  10.506  1.00  0.75           N  
ATOM    581  H   ARG A  37     -16.053  -9.569  13.358  1.00  0.75           H  
ATOM    582  HA  ARG A  37     -14.103 -11.277  12.167  1.00  0.75           H  
ATOM    583 1HB  ARG A  37     -16.304  -9.607  10.989  1.00  0.75           H  
ATOM    584 2HB  ARG A  37     -15.239 -10.592   9.993  1.00  0.75           H  
ATOM    585 1HG  ARG A  37     -15.925 -12.607  11.296  1.00  0.75           H  
ATOM    586 2HG  ARG A  37     -17.045 -11.587  12.227  1.00  0.75           H  
ATOM    587 1HD  ARG A  37     -18.214 -10.997  10.193  1.00  0.75           H  
ATOM    588 2HD  ARG A  37     -17.117 -12.040   9.256  1.00  0.75           H  
ATOM    589  HE  ARG A  37     -19.368 -12.884  10.940  1.00  0.75           H  
ATOM    590 1HH1 ARG A  37     -16.342 -13.925   9.410  1.00  0.75           H  
ATOM    591 2HH1 ARG A  37     -16.821 -15.606   9.421  1.00  0.75           H  
ATOM    592 1HH2 ARG A  37     -19.933 -14.895  10.949  1.00  0.75           H  
ATOM    593 2HH2 ARG A  37     -18.897 -16.191  10.308  1.00  0.75           H  
ATOM    594  N   ILE A  38     -13.623  -8.060  11.691  1.00  0.79           N  
ATOM    595  CA  ILE A  38     -12.582  -7.165  11.224  1.00  0.79           C  
ATOM    596  C   ILE A  38     -11.304  -7.522  11.962  1.00  0.79           C  
ATOM    597  O   ILE A  38     -10.283  -7.769  11.322  1.00  0.79           O  
ATOM    598  CB  ILE A  38     -12.899  -5.672  11.493  1.00  0.79           C  
ATOM    599  CG1 ILE A  38     -14.068  -5.160  10.630  1.00  0.79           C  
ATOM    600  CG2 ILE A  38     -11.640  -4.845  11.220  1.00  0.79           C  
ATOM    601  CD1 ILE A  38     -14.610  -3.788  11.086  1.00  0.79           C  
ATOM    602  H   ILE A  38     -14.469  -7.702  12.131  1.00  0.79           H  
ATOM    603  HA  ILE A  38     -12.432  -7.309  10.162  1.00  0.79           H  
ATOM    604  HB  ILE A  38     -13.203  -5.559  12.527  1.00  0.79           H  
ATOM    605 1HG1 ILE A  38     -13.739  -5.076   9.599  1.00  0.79           H  
ATOM    606 2HG1 ILE A  38     -14.872  -5.876  10.669  1.00  0.79           H  
ATOM    607 1HG2 ILE A  38     -11.839  -3.797  11.428  1.00  0.79           H  
ATOM    608 2HG2 ILE A  38     -10.836  -5.196  11.859  1.00  0.79           H  
ATOM    609 3HG2 ILE A  38     -11.347  -4.959  10.177  1.00  0.79           H  
ATOM    610 1HD1 ILE A  38     -15.437  -3.497  10.443  1.00  0.79           H  
ATOM    611 2HD1 ILE A  38     -14.964  -3.857  12.104  1.00  0.79           H  
ATOM    612 3HD1 ILE A  38     -13.820  -3.044  11.026  1.00  0.79           H  
ATOM    613  N   ALA A  39     -11.370  -7.674  13.291  1.00  0.84           N  
ATOM    614  CA  ALA A  39     -10.174  -8.012  14.057  1.00  0.84           C  
ATOM    615  C   ALA A  39      -9.539  -9.323  13.567  1.00  0.84           C  
ATOM    616  O   ALA A  39      -8.320  -9.420  13.404  1.00  0.84           O  
ATOM    617  CB  ALA A  39     -10.536  -8.139  15.529  1.00  0.84           C  
ATOM    618  H   ALA A  39     -12.255  -7.502  13.780  1.00  0.84           H  
ATOM    619  HA  ALA A  39      -9.448  -7.209  13.927  1.00  0.84           H  
ATOM    620 1HB  ALA A  39      -9.647  -8.371  16.095  1.00  0.84           H  
ATOM    621 2HB  ALA A  39     -10.965  -7.207  15.882  1.00  0.84           H  
ATOM    622 3HB  ALA A  39     -11.262  -8.938  15.656  1.00  0.84           H  
ATOM    623  N   GLN A  40     -10.370 -10.318  13.245  1.00  0.92           N  
ATOM    624  CA  GLN A  40      -9.870 -11.614  12.780  1.00  0.92           C  
ATOM    625  C   GLN A  40      -9.109 -11.503  11.460  1.00  0.92           C  
ATOM    626  O   GLN A  40      -8.132 -12.220  11.237  1.00  0.92           O  
ATOM    627  CB  GLN A  40     -11.027 -12.603  12.590  1.00  0.92           C  
ATOM    628  CG  GLN A  40     -11.697 -13.069  13.872  1.00  0.92           C  
ATOM    629  CD  GLN A  40     -12.952 -13.897  13.615  1.00  0.92           C  
ATOM    630  OE1 GLN A  40     -13.540 -13.868  12.525  1.00  0.92           O  
ATOM    631  NE2 GLN A  40     -13.381 -14.646  14.626  1.00  0.92           N  
ATOM    632  H   GLN A  40     -11.373 -10.189  13.386  1.00  0.92           H  
ATOM    633  HA  GLN A  40      -9.187 -12.006  13.527  1.00  0.92           H  
ATOM    634 1HB  GLN A  40     -11.786 -12.142  11.965  1.00  0.92           H  
ATOM    635 2HB  GLN A  40     -10.664 -13.481  12.063  1.00  0.92           H  
ATOM    636 1HG  GLN A  40     -10.991 -13.689  14.425  1.00  0.92           H  
ATOM    637 2HG  GLN A  40     -11.970 -12.209  14.462  1.00  0.92           H  
ATOM    638 1HE2 GLN A  40     -14.203 -15.208  14.520  1.00  0.92           H  
ATOM    639 2HE2 GLN A  40     -12.890 -14.647  15.496  1.00  0.92           H  
ATOM    640  N   SER A  41      -9.567 -10.607  10.588  1.00  1.01           N  
ATOM    641  CA  SER A  41      -8.981 -10.423   9.264  1.00  1.01           C  
ATOM    642  C   SER A  41      -7.698  -9.591   9.239  1.00  1.01           C  
ATOM    643  O   SER A  41      -7.068  -9.466   8.186  1.00  1.01           O  
ATOM    644  CB  SER A  41      -9.979  -9.753   8.336  1.00  1.01           C  
ATOM    645  OG  SER A  41     -10.168  -8.386   8.665  1.00  1.01           O  
ATOM    646  H   SER A  41     -10.391 -10.053  10.836  1.00  1.01           H  
ATOM    647  HA  SER A  41      -8.748 -11.410   8.867  1.00  1.01           H  
ATOM    648 1HB  SER A  41      -9.647  -9.842   7.305  1.00  1.01           H  
ATOM    649 2HB  SER A  41     -10.934 -10.272   8.420  1.00  1.01           H  
ATOM    650  HG  SER A  41     -10.183  -8.317   9.653  1.00  1.01           H  
ATOM    651  N   LEU A  42      -7.330  -8.962  10.351  1.00  1.12           N  
ATOM    652  CA  LEU A  42      -6.179  -8.073  10.309  1.00  1.12           C  
ATOM    653  C   LEU A  42      -4.832  -8.706  10.598  1.00  1.12           C  
ATOM    654  O   LEU A  42      -4.684  -9.572  11.459  1.00  1.12           O  
ATOM    655  CB  LEU A  42      -6.401  -6.910  11.256  1.00  1.12           C  
ATOM    656  CG  LEU A  42      -7.540  -6.006  10.899  1.00  1.12           C  
ATOM    657  CD1 LEU A  42      -7.699  -4.956  11.964  1.00  1.12           C  
ATOM    658  CD2 LEU A  42      -7.285  -5.414   9.552  1.00  1.12           C  
ATOM    659  H   LEU A  42      -7.835  -9.102  11.228  1.00  1.12           H  
ATOM    660  HA  LEU A  42      -6.129  -7.662   9.304  1.00  1.12           H  
ATOM    661 1HB  LEU A  42      -6.639  -7.326  12.212  1.00  1.12           H  
ATOM    662 2HB  LEU A  42      -5.484  -6.330  11.343  1.00  1.12           H  
ATOM    663  HG  LEU A  42      -8.427  -6.559  10.849  1.00  1.12           H  
ATOM    664 1HD1 LEU A  42      -8.527  -4.310  11.710  1.00  1.12           H  
ATOM    665 2HD1 LEU A  42      -7.898  -5.442  12.916  1.00  1.12           H  
ATOM    666 3HD1 LEU A  42      -6.787  -4.369  12.039  1.00  1.12           H  
ATOM    667 1HD2 LEU A  42      -8.119  -4.773   9.279  1.00  1.12           H  
ATOM    668 2HD2 LEU A  42      -6.362  -4.834   9.576  1.00  1.12           H  
ATOM    669 3HD2 LEU A  42      -7.192  -6.216   8.818  1.00  1.12           H  
ATOM    670  N   SER A  43      -3.830  -8.208   9.884  1.00  1.22           N  
ATOM    671  CA  SER A  43      -2.448  -8.599  10.082  1.00  1.22           C  
ATOM    672  C   SER A  43      -2.001  -8.024  11.417  1.00  1.22           C  
ATOM    673  O   SER A  43      -2.598  -7.034  11.835  1.00  1.22           O  
ATOM    674  CB  SER A  43      -1.614  -8.009   8.954  1.00  1.22           C  
ATOM    675  OG  SER A  43      -1.565  -6.587   9.032  1.00  1.22           O  
ATOM    676  H   SER A  43      -4.046  -7.524   9.171  1.00  1.22           H  
ATOM    677  HA  SER A  43      -2.395  -9.685  10.074  1.00  1.22           H  
ATOM    678 1HB  SER A  43      -0.609  -8.405   8.967  1.00  1.22           H  
ATOM    679 2HB  SER A  43      -2.057  -8.299   8.003  1.00  1.22           H  
ATOM    680  HG  SER A  43      -1.047  -6.300   8.263  1.00  1.22           H  
ATOM    681  N   PRO A  44      -0.929  -8.540  12.057  1.00  1.30           N  
ATOM    682  CA  PRO A  44      -0.330  -8.018  13.278  1.00  1.30           C  
ATOM    683  C   PRO A  44      -0.081  -6.515  13.204  1.00  1.30           C  
ATOM    684  O   PRO A  44      -0.134  -5.822  14.218  1.00  1.30           O  
ATOM    685  CB  PRO A  44       0.983  -8.801  13.349  1.00  1.30           C  
ATOM    686  CG  PRO A  44       0.664 -10.120  12.686  1.00  1.30           C  
ATOM    687  CD  PRO A  44      -0.264  -9.770  11.550  1.00  1.30           C  
ATOM    688  HA  PRO A  44      -0.984  -8.261  14.131  1.00  1.30           H  
ATOM    689 1HB  PRO A  44       1.777  -8.242  12.830  1.00  1.30           H  
ATOM    690 2HB  PRO A  44       1.303  -8.907  14.394  1.00  1.30           H  
ATOM    691 1HG  PRO A  44       1.594 -10.601  12.344  1.00  1.30           H  
ATOM    692 2HG  PRO A  44       0.204 -10.807  13.404  1.00  1.30           H  
ATOM    693 1HD  PRO A  44       0.318  -9.580  10.646  1.00  1.30           H  
ATOM    694 2HD  PRO A  44      -0.979 -10.594  11.433  1.00  1.30           H  
ATOM    695  N   GLU A  45       0.210  -6.005  12.003  1.00  1.33           N  
ATOM    696  CA  GLU A  45       0.423  -4.578  11.853  1.00  1.33           C  
ATOM    697  C   GLU A  45      -0.935  -3.871  11.870  1.00  1.33           C  
ATOM    698  O   GLU A  45      -1.117  -2.873  12.569  1.00  1.33           O  
ATOM    699  CB  GLU A  45       1.188  -4.279  10.557  1.00  1.33           C  
ATOM    700  CG  GLU A  45       2.635  -4.780  10.554  1.00  1.33           C  
ATOM    701  CD  GLU A  45       3.372  -4.489   9.263  1.00  1.33           C  
ATOM    702  OE1 GLU A  45       2.761  -3.991   8.347  1.00  1.33           O  
ATOM    703  OE2 GLU A  45       4.548  -4.766   9.199  1.00  1.33           O  
ATOM    704  H   GLU A  45       0.267  -6.600  11.191  1.00  1.33           H  
ATOM    705  HA  GLU A  45       1.010  -4.216  12.698  1.00  1.33           H  
ATOM    706 1HB  GLU A  45       0.670  -4.744   9.717  1.00  1.33           H  
ATOM    707 2HB  GLU A  45       1.199  -3.204  10.380  1.00  1.33           H  
ATOM    708 1HG  GLU A  45       3.169  -4.309  11.379  1.00  1.33           H  
ATOM    709 2HG  GLU A  45       2.629  -5.856  10.731  1.00  1.33           H  
ATOM    710  N   GLY A  46      -1.929  -4.446  11.167  1.00  1.32           N  
ATOM    711  CA  GLY A  46      -3.280  -3.876  11.110  1.00  1.32           C  
ATOM    712  C   GLY A  46      -3.879  -3.776  12.510  1.00  1.32           C  
ATOM    713  O   GLY A  46      -4.554  -2.801  12.856  1.00  1.32           O  
ATOM    714  H   GLY A  46      -1.745  -5.293  10.627  1.00  1.32           H  
ATOM    715 1HA  GLY A  46      -3.247  -2.891  10.646  1.00  1.32           H  
ATOM    716 2HA  GLY A  46      -3.907  -4.512  10.486  1.00  1.32           H  
ATOM    717  N   ILE A  47      -3.522  -4.730  13.352  1.00  1.27           N  
ATOM    718  CA  ILE A  47      -3.971  -4.766  14.729  1.00  1.27           C  
ATOM    719  C   ILE A  47      -3.563  -3.540  15.514  1.00  1.27           C  
ATOM    720  O   ILE A  47      -4.295  -3.111  16.406  1.00  1.27           O  
ATOM    721  CB  ILE A  47      -3.530  -6.041  15.437  1.00  1.27           C  
ATOM    722  CG1 ILE A  47      -4.250  -7.172  14.778  1.00  1.27           C  
ATOM    723  CG2 ILE A  47      -3.821  -5.968  16.922  1.00  1.27           C  
ATOM    724  CD1 ILE A  47      -5.744  -6.984  14.836  1.00  1.27           C  
ATOM    725  H   ILE A  47      -2.960  -5.500  12.985  1.00  1.27           H  
ATOM    726  HA  ILE A  47      -5.059  -4.786  14.712  1.00  1.27           H  
ATOM    727  HB  ILE A  47      -2.466  -6.194  15.281  1.00  1.27           H  
ATOM    728 1HG1 ILE A  47      -3.964  -7.236  13.746  1.00  1.27           H  
ATOM    729 2HG1 ILE A  47      -3.984  -8.103  15.266  1.00  1.27           H  
ATOM    730 1HG2 ILE A  47      -3.502  -6.896  17.384  1.00  1.27           H  
ATOM    731 2HG2 ILE A  47      -3.275  -5.134  17.363  1.00  1.27           H  
ATOM    732 3HG2 ILE A  47      -4.880  -5.824  17.078  1.00  1.27           H  
ATOM    733 1HD1 ILE A  47      -6.244  -7.807  14.352  1.00  1.27           H  
ATOM    734 2HD1 ILE A  47      -6.044  -6.935  15.846  1.00  1.27           H  
ATOM    735 3HD1 ILE A  47      -6.011  -6.059  14.333  1.00  1.27           H  
ATOM    736  N   ALA A  48      -2.379  -2.990  15.255  1.00  1.19           N  
ATOM    737  CA  ALA A  48      -1.967  -1.809  15.992  1.00  1.19           C  
ATOM    738  C   ALA A  48      -2.980  -0.683  15.765  1.00  1.19           C  
ATOM    739  O   ALA A  48      -3.244   0.121  16.667  1.00  1.19           O  
ATOM    740  CB  ALA A  48      -0.578  -1.369  15.567  1.00  1.19           C  
ATOM    741  H   ALA A  48      -1.801  -3.333  14.487  1.00  1.19           H  
ATOM    742  HA  ALA A  48      -1.960  -2.052  17.055  1.00  1.19           H  
ATOM    743 1HB  ALA A  48      -0.282  -0.491  16.137  1.00  1.19           H  
ATOM    744 2HB  ALA A  48       0.128  -2.179  15.747  1.00  1.19           H  
ATOM    745 3HB  ALA A  48      -0.589  -1.129  14.503  1.00  1.19           H  
ATOM    746  N   LEU A  49      -3.544  -0.611  14.552  1.00  1.11           N  
ATOM    747  CA  LEU A  49      -4.520   0.415  14.237  1.00  1.11           C  
ATOM    748  C   LEU A  49      -5.826   0.118  14.926  1.00  1.11           C  
ATOM    749  O   LEU A  49      -6.460   1.013  15.488  1.00  1.11           O  
ATOM    750  CB  LEU A  49      -4.813   0.513  12.751  1.00  1.11           C  
ATOM    751  CG  LEU A  49      -5.836   1.580  12.428  1.00  1.11           C  
ATOM    752  CD1 LEU A  49      -5.296   2.933  12.845  1.00  1.11           C  
ATOM    753  CD2 LEU A  49      -6.154   1.521  11.010  1.00  1.11           C  
ATOM    754  H   LEU A  49      -3.345  -1.319  13.849  1.00  1.11           H  
ATOM    755  HA  LEU A  49      -4.145   1.373  14.591  1.00  1.11           H  
ATOM    756 1HB  LEU A  49      -3.892   0.738  12.218  1.00  1.11           H  
ATOM    757 2HB  LEU A  49      -5.199  -0.439  12.396  1.00  1.11           H  
ATOM    758  HG  LEU A  49      -6.749   1.398  13.000  1.00  1.11           H  
ATOM    759 1HD1 LEU A  49      -6.027   3.694  12.626  1.00  1.11           H  
ATOM    760 2HD1 LEU A  49      -5.085   2.928  13.914  1.00  1.11           H  
ATOM    761 3HD1 LEU A  49      -4.380   3.141  12.293  1.00  1.11           H  
ATOM    762 1HD2 LEU A  49      -6.875   2.251  10.773  1.00  1.11           H  
ATOM    763 2HD2 LEU A  49      -5.272   1.696  10.445  1.00  1.11           H  
ATOM    764 3HD2 LEU A  49      -6.544   0.564  10.790  1.00  1.11           H  
ATOM    765  N   PHE A  50      -6.255  -1.146  14.838  1.00  1.05           N  
ATOM    766  CA  PHE A  50      -7.536  -1.541  15.409  1.00  1.05           C  
ATOM    767  C   PHE A  50      -7.484  -1.172  16.890  1.00  1.05           C  
ATOM    768  O   PHE A  50      -8.390  -0.525  17.415  1.00  1.05           O  
ATOM    769  CB  PHE A  50      -7.764  -3.049  15.277  1.00  1.05           C  
ATOM    770  CG  PHE A  50      -9.190  -3.549  15.575  1.00  1.05           C  
ATOM    771  CD1 PHE A  50     -10.084  -3.746  14.541  1.00  1.05           C  
ATOM    772  CD2 PHE A  50      -9.648  -3.765  16.832  1.00  1.05           C  
ATOM    773  CE1 PHE A  50     -11.377  -4.162  14.769  1.00  1.05           C  
ATOM    774  CE2 PHE A  50     -10.941  -4.191  17.057  1.00  1.05           C  
ATOM    775  CZ  PHE A  50     -11.801  -4.387  16.023  1.00  1.05           C  
ATOM    776  H   PHE A  50      -5.674  -1.827  14.344  1.00  1.05           H  
ATOM    777  HA  PHE A  50      -8.336  -0.987  14.925  1.00  1.05           H  
ATOM    778 1HB  PHE A  50      -7.502  -3.346  14.272  1.00  1.05           H  
ATOM    779 2HB  PHE A  50      -7.080  -3.574  15.946  1.00  1.05           H  
ATOM    780  HD1 PHE A  50      -9.753  -3.573  13.529  1.00  1.05           H  
ATOM    781  HD2 PHE A  50      -8.987  -3.598  17.650  1.00  1.05           H  
ATOM    782  HE1 PHE A  50     -12.057  -4.311  13.949  1.00  1.05           H  
ATOM    783  HE2 PHE A  50     -11.273  -4.367  18.046  1.00  1.05           H  
ATOM    784  HZ  PHE A  50     -12.822  -4.721  16.201  1.00  1.05           H  
ATOM    785  N   LEU A  51      -6.380  -1.537  17.555  1.00  0.99           N  
ATOM    786  CA  LEU A  51      -6.223  -1.228  18.962  1.00  0.99           C  
ATOM    787  C   LEU A  51      -6.234   0.270  19.211  1.00  0.99           C  
ATOM    788  O   LEU A  51      -6.892   0.725  20.147  1.00  0.99           O  
ATOM    789  CB  LEU A  51      -4.939  -1.788  19.550  1.00  0.99           C  
ATOM    790  CG  LEU A  51      -4.812  -1.442  21.014  1.00  0.99           C  
ATOM    791  CD1 LEU A  51      -6.007  -2.067  21.753  1.00  0.99           C  
ATOM    792  CD2 LEU A  51      -3.491  -1.916  21.551  1.00  0.99           C  
ATOM    793  H   LEU A  51      -5.644  -2.055  17.076  1.00  0.99           H  
ATOM    794  HA  LEU A  51      -7.061  -1.667  19.497  1.00  0.99           H  
ATOM    795 1HB  LEU A  51      -4.931  -2.870  19.437  1.00  0.99           H  
ATOM    796 2HB  LEU A  51      -4.085  -1.370  19.011  1.00  0.99           H  
ATOM    797  HG  LEU A  51      -4.876  -0.357  21.131  1.00  0.99           H  
ATOM    798 1HD1 LEU A  51      -5.979  -1.805  22.784  1.00  0.99           H  
ATOM    799 2HD1 LEU A  51      -6.928  -1.688  21.326  1.00  0.99           H  
ATOM    800 3HD1 LEU A  51      -5.972  -3.148  21.650  1.00  0.99           H  
ATOM    801 1HD2 LEU A  51      -3.411  -1.650  22.598  1.00  0.99           H  
ATOM    802 2HD2 LEU A  51      -3.416  -2.983  21.443  1.00  0.99           H  
ATOM    803 3HD2 LEU A  51      -2.686  -1.438  20.993  1.00  0.99           H  
ATOM    804  N   THR A  52      -5.509   1.044  18.393  1.00  0.96           N  
ATOM    805  CA  THR A  52      -5.472   2.489  18.560  1.00  0.96           C  
ATOM    806  C   THR A  52      -6.886   3.047  18.493  1.00  0.96           C  
ATOM    807  O   THR A  52      -7.266   3.896  19.296  1.00  0.96           O  
ATOM    808  CB  THR A  52      -4.605   3.162  17.483  1.00  0.96           C  
ATOM    809  OG1 THR A  52      -3.253   2.683  17.584  1.00  0.96           O  
ATOM    810  CG2 THR A  52      -4.639   4.667  17.662  1.00  0.96           C  
ATOM    811  H   THR A  52      -4.949   0.628  17.647  1.00  0.96           H  
ATOM    812  HA  THR A  52      -5.054   2.717  19.538  1.00  0.96           H  
ATOM    813  HB  THR A  52      -4.993   2.911  16.501  1.00  0.96           H  
ATOM    814  HG1 THR A  52      -3.233   1.723  17.349  1.00  0.96           H  
ATOM    815 1HG2 THR A  52      -4.029   5.138  16.895  1.00  0.96           H  
ATOM    816 2HG2 THR A  52      -5.670   5.023  17.576  1.00  0.96           H  
ATOM    817 3HG2 THR A  52      -4.252   4.927  18.646  1.00  0.96           H  
ATOM    818  N   CYS A  53      -7.670   2.562  17.537  1.00  0.95           N  
ATOM    819  CA  CYS A  53      -9.049   2.988  17.382  1.00  0.95           C  
ATOM    820  C   CYS A  53      -9.820   2.746  18.677  1.00  0.95           C  
ATOM    821  O   CYS A  53     -10.588   3.600  19.133  1.00  0.95           O  
ATOM    822  CB  CYS A  53      -9.708   2.226  16.235  1.00  0.95           C  
ATOM    823  SG  CYS A  53     -11.365   2.734  15.837  1.00  0.95           S  
ATOM    824  H   CYS A  53      -7.289   1.869  16.893  1.00  0.95           H  
ATOM    825  HA  CYS A  53      -9.063   4.052  17.162  1.00  0.95           H  
ATOM    826 1HB  CYS A  53      -9.094   2.307  15.339  1.00  0.95           H  
ATOM    827 2HB  CYS A  53      -9.755   1.178  16.485  1.00  0.95           H  
ATOM    828  HG  CYS A  53     -11.584   1.790  14.921  1.00  0.95           H  
ATOM    829  N   LEU A  54      -9.628   1.570  19.279  1.00  0.96           N  
ATOM    830  CA  LEU A  54     -10.342   1.263  20.505  1.00  0.96           C  
ATOM    831  C   LEU A  54      -9.875   2.197  21.637  1.00  0.96           C  
ATOM    832  O   LEU A  54     -10.685   2.761  22.380  1.00  0.96           O  
ATOM    833  CB  LEU A  54     -10.038  -0.183  20.918  1.00  0.96           C  
ATOM    834  CG  LEU A  54     -10.495  -1.251  19.940  1.00  0.96           C  
ATOM    835  CD1 LEU A  54     -10.067  -2.606  20.465  1.00  0.96           C  
ATOM    836  CD2 LEU A  54     -11.934  -1.150  19.714  1.00  0.96           C  
ATOM    837  H   LEU A  54      -9.000   0.883  18.856  1.00  0.96           H  
ATOM    838  HA  LEU A  54     -11.410   1.399  20.340  1.00  0.96           H  
ATOM    839 1HB  LEU A  54      -8.971  -0.294  21.050  1.00  0.96           H  
ATOM    840 2HB  LEU A  54     -10.525  -0.380  21.874  1.00  0.96           H  
ATOM    841  HG  LEU A  54     -10.000  -1.101  19.007  1.00  0.96           H  
ATOM    842 1HD1 LEU A  54     -10.346  -3.378  19.783  1.00  0.96           H  
ATOM    843 2HD1 LEU A  54      -8.998  -2.622  20.599  1.00  0.96           H  
ATOM    844 3HD1 LEU A  54     -10.556  -2.773  21.408  1.00  0.96           H  
ATOM    845 1HD2 LEU A  54     -12.225  -1.901  19.001  1.00  0.96           H  
ATOM    846 2HD2 LEU A  54     -12.417  -1.309  20.642  1.00  0.96           H  
ATOM    847 3HD2 LEU A  54     -12.183  -0.161  19.326  1.00  0.96           H  
ATOM    848  N   TYR A  55      -8.557   2.407  21.718  1.00  1.00           N  
ATOM    849  CA  TYR A  55      -7.900   3.249  22.727  1.00  1.00           C  
ATOM    850  C   TYR A  55      -8.423   4.682  22.689  1.00  1.00           C  
ATOM    851  O   TYR A  55      -8.736   5.268  23.725  1.00  1.00           O  
ATOM    852  CB  TYR A  55      -6.380   3.234  22.539  1.00  1.00           C  
ATOM    853  CG  TYR A  55      -5.601   4.064  23.533  1.00  1.00           C  
ATOM    854  CD1 TYR A  55      -5.301   3.555  24.791  1.00  1.00           C  
ATOM    855  CD2 TYR A  55      -5.190   5.342  23.187  1.00  1.00           C  
ATOM    856  CE1 TYR A  55      -4.584   4.323  25.693  1.00  1.00           C  
ATOM    857  CE2 TYR A  55      -4.478   6.108  24.092  1.00  1.00           C  
ATOM    858  CZ  TYR A  55      -4.175   5.601  25.341  1.00  1.00           C  
ATOM    859  OH  TYR A  55      -3.463   6.367  26.243  1.00  1.00           O  
ATOM    860  H   TYR A  55      -7.960   1.922  21.050  1.00  1.00           H  
ATOM    861  HA  TYR A  55      -8.129   2.843  23.713  1.00  1.00           H  
ATOM    862 1HB  TYR A  55      -6.022   2.205  22.590  1.00  1.00           H  
ATOM    863 2HB  TYR A  55      -6.145   3.604  21.548  1.00  1.00           H  
ATOM    864  HD1 TYR A  55      -5.624   2.549  25.065  1.00  1.00           H  
ATOM    865  HD2 TYR A  55      -5.432   5.745  22.195  1.00  1.00           H  
ATOM    866  HE1 TYR A  55      -4.341   3.923  26.677  1.00  1.00           H  
ATOM    867  HE2 TYR A  55      -4.157   7.113  23.817  1.00  1.00           H  
ATOM    868  HH  TYR A  55      -3.283   7.230  25.858  1.00  1.00           H  
ATOM    869  N   ASP A  56      -8.512   5.243  21.478  1.00  1.06           N  
ATOM    870  CA  ASP A  56      -8.973   6.612  21.256  1.00  1.06           C  
ATOM    871  C   ASP A  56     -10.394   6.900  21.763  1.00  1.06           C  
ATOM    872  O   ASP A  56     -10.736   8.063  21.976  1.00  1.06           O  
ATOM    873  CB  ASP A  56      -8.927   6.988  19.762  1.00  1.06           C  
ATOM    874  CG  ASP A  56      -7.507   7.267  19.172  1.00  1.06           C  
ATOM    875  OD1 ASP A  56      -6.569   7.382  19.928  1.00  1.06           O  
ATOM    876  OD2 ASP A  56      -7.399   7.422  17.945  1.00  1.06           O  
ATOM    877  H   ASP A  56      -8.222   4.692  20.671  1.00  1.06           H  
ATOM    878  HA  ASP A  56      -8.293   7.275  21.788  1.00  1.06           H  
ATOM    879 1HB  ASP A  56      -9.370   6.162  19.193  1.00  1.06           H  
ATOM    880 2HB  ASP A  56      -9.551   7.863  19.596  1.00  1.06           H  
ATOM    881  N   THR A  57     -11.253   5.888  21.890  1.00  1.11           N  
ATOM    882  CA  THR A  57     -12.616   6.133  22.360  1.00  1.11           C  
ATOM    883  C   THR A  57     -12.587   6.704  23.790  1.00  1.11           C  
ATOM    884  O   THR A  57     -11.942   6.144  24.680  1.00  1.11           O  
ATOM    885  CB  THR A  57     -13.436   4.837  22.260  1.00  1.11           C  
ATOM    886  OG1 THR A  57     -13.504   4.423  20.884  1.00  1.11           O  
ATOM    887  CG2 THR A  57     -14.804   4.988  22.831  1.00  1.11           C  
ATOM    888  H   THR A  57     -10.952   4.925  21.733  1.00  1.11           H  
ATOM    889  HA  THR A  57     -13.076   6.877  21.710  1.00  1.11           H  
ATOM    890  HB  THR A  57     -12.922   4.068  22.815  1.00  1.11           H  
ATOM    891  HG1 THR A  57     -12.606   4.337  20.521  1.00  1.11           H  
ATOM    892 1HG2 THR A  57     -15.326   4.044  22.767  1.00  1.11           H  
ATOM    893 2HG2 THR A  57     -14.698   5.283  23.859  1.00  1.11           H  
ATOM    894 3HG2 THR A  57     -15.351   5.727  22.292  1.00  1.11           H  
ATOM    895  N   ASP A  58     -13.318   7.791  24.043  1.00  1.16           N  
ATOM    896  CA  ASP A  58     -13.240   8.402  25.371  1.00  1.16           C  
ATOM    897  C   ASP A  58     -14.589   8.788  25.962  1.00  1.16           C  
ATOM    898  O   ASP A  58     -15.639   8.425  25.441  1.00  1.16           O  
ATOM    899  CB  ASP A  58     -12.338   9.644  25.288  1.00  1.16           C  
ATOM    900  CG  ASP A  58     -12.904  10.786  24.396  1.00  1.16           C  
ATOM    901  OD1 ASP A  58     -14.109  10.848  24.195  1.00  1.16           O  
ATOM    902  OD2 ASP A  58     -12.126  11.595  23.952  1.00  1.16           O  
ATOM    903  H   ASP A  58     -13.861   8.215  23.307  1.00  1.16           H  
ATOM    904  HA  ASP A  58     -12.776   7.689  26.051  1.00  1.16           H  
ATOM    905 1HB  ASP A  58     -12.126  10.032  26.277  1.00  1.16           H  
ATOM    906 2HB  ASP A  58     -11.376   9.339  24.859  1.00  1.16           H  
ATOM    907  N   SER A  59     -14.549   9.583  27.033  1.00  1.17           N  
ATOM    908  CA  SER A  59     -15.722  10.007  27.800  1.00  1.17           C  
ATOM    909  C   SER A  59     -16.756  10.833  27.031  1.00  1.17           C  
ATOM    910  O   SER A  59     -17.863  11.043  27.527  1.00  1.17           O  
ATOM    911  CB  SER A  59     -15.267  10.790  29.016  1.00  1.17           C  
ATOM    912  OG  SER A  59     -14.654  11.990  28.639  1.00  1.17           O  
ATOM    913  H   SER A  59     -13.647   9.875  27.372  1.00  1.17           H  
ATOM    914  HA  SER A  59     -16.225   9.105  28.149  1.00  1.17           H  
ATOM    915 1HB  SER A  59     -16.132  11.004  29.644  1.00  1.17           H  
ATOM    916 2HB  SER A  59     -14.576  10.189  29.604  1.00  1.17           H  
ATOM    917  HG  SER A  59     -15.248  12.394  27.997  1.00  1.17           H  
ATOM    918  N   GLN A  60     -16.397  11.349  25.854  1.00  1.13           N  
ATOM    919  CA  GLN A  60     -17.335  12.133  25.062  1.00  1.13           C  
ATOM    920  C   GLN A  60     -18.132  11.234  24.111  1.00  1.13           C  
ATOM    921  O   GLN A  60     -19.014  11.707  23.389  1.00  1.13           O  
ATOM    922  CB  GLN A  60     -16.594  13.209  24.267  1.00  1.13           C  
ATOM    923  CG  GLN A  60     -15.916  14.264  25.136  1.00  1.13           C  
ATOM    924  CD  GLN A  60     -15.147  15.295  24.321  1.00  1.13           C  
ATOM    925  OE1 GLN A  60     -15.734  16.080  23.568  1.00  1.13           O  
ATOM    926  NE2 GLN A  60     -13.828  15.296  24.466  1.00  1.13           N  
ATOM    927  H   GLN A  60     -15.473  11.150  25.450  1.00  1.13           H  
ATOM    928  HA  GLN A  60     -18.040  12.619  25.736  1.00  1.13           H  
ATOM    929 1HB  GLN A  60     -15.819  12.730  23.662  1.00  1.13           H  
ATOM    930 2HB  GLN A  60     -17.284  13.707  23.588  1.00  1.13           H  
ATOM    931 1HG  GLN A  60     -16.673  14.779  25.725  1.00  1.13           H  
ATOM    932 2HG  GLN A  60     -15.207  13.757  25.793  1.00  1.13           H  
ATOM    933 1HE2 GLN A  60     -13.267  15.944  23.954  1.00  1.13           H  
ATOM    934 2HE2 GLN A  60     -13.390  14.633  25.081  1.00  1.13           H  
ATOM    935  N   GLN A  61     -17.812   9.938  24.112  1.00  1.07           N  
ATOM    936  CA  GLN A  61     -18.458   8.972  23.240  1.00  1.07           C  
ATOM    937  C   GLN A  61     -19.599   8.279  23.976  1.00  1.07           C  
ATOM    938  O   GLN A  61     -19.607   8.193  25.205  1.00  1.07           O  
ATOM    939  CB  GLN A  61     -17.435   7.943  22.748  1.00  1.07           C  
ATOM    940  CG  GLN A  61     -16.234   8.576  22.018  1.00  1.07           C  
ATOM    941  CD  GLN A  61     -16.608   9.310  20.786  1.00  1.07           C  
ATOM    942  OE1 GLN A  61     -17.207   8.743  19.871  1.00  1.07           O  
ATOM    943  NE2 GLN A  61     -16.246  10.585  20.726  1.00  1.07           N  
ATOM    944  H   GLN A  61     -17.073   9.598  24.728  1.00  1.07           H  
ATOM    945  HA  GLN A  61     -18.874   9.497  22.381  1.00  1.07           H  
ATOM    946 1HB  GLN A  61     -17.053   7.380  23.599  1.00  1.07           H  
ATOM    947 2HB  GLN A  61     -17.917   7.230  22.080  1.00  1.07           H  
ATOM    948 1HG  GLN A  61     -15.758   9.288  22.704  1.00  1.07           H  
ATOM    949 2HG  GLN A  61     -15.528   7.819  21.734  1.00  1.07           H  
ATOM    950 1HE2 GLN A  61     -16.465  11.134  19.920  1.00  1.07           H  
ATOM    951 2HE2 GLN A  61     -15.746  10.999  21.497  1.00  1.07           H  
ATOM    952  N   LYS A  62     -20.569   7.776  23.225  1.00  0.99           N  
ATOM    953  CA  LYS A  62     -21.701   7.077  23.824  1.00  0.99           C  
ATOM    954  C   LYS A  62     -21.280   5.811  24.568  1.00  0.99           C  
ATOM    955  O   LYS A  62     -20.298   5.148  24.205  1.00  0.99           O  
ATOM    956  CB  LYS A  62     -22.777   6.856  22.757  1.00  0.99           C  
ATOM    957  CG  LYS A  62     -22.436   5.948  21.591  1.00  0.99           C  
ATOM    958  CD  LYS A  62     -23.575   6.039  20.549  1.00  0.99           C  
ATOM    959  CE  LYS A  62     -23.330   5.204  19.299  1.00  0.99           C  
ATOM    960  NZ  LYS A  62     -24.390   5.431  18.281  1.00  0.99           N  
ATOM    961  H   LYS A  62     -20.523   7.886  22.221  1.00  0.99           H  
ATOM    962  HA  LYS A  62     -22.140   7.743  24.570  1.00  0.99           H  
ATOM    963 1HB  LYS A  62     -23.663   6.440  23.234  1.00  0.99           H  
ATOM    964 2HB  LYS A  62     -23.065   7.822  22.340  1.00  0.99           H  
ATOM    965 1HG  LYS A  62     -21.489   6.247  21.137  1.00  0.99           H  
ATOM    966 2HG  LYS A  62     -22.354   4.923  21.945  1.00  0.99           H  
ATOM    967 1HD  LYS A  62     -24.502   5.697  21.009  1.00  0.99           H  
ATOM    968 2HD  LYS A  62     -23.706   7.079  20.250  1.00  0.99           H  
ATOM    969 1HE  LYS A  62     -22.365   5.463  18.867  1.00  0.99           H  
ATOM    970 2HE  LYS A  62     -23.332   4.145  19.562  1.00  0.99           H  
ATOM    971 1HZ  LYS A  62     -24.185   4.839  17.447  1.00  0.99           H  
ATOM    972 2HZ  LYS A  62     -25.285   5.182  18.667  1.00  0.99           H  
ATOM    973 3HZ  LYS A  62     -24.401   6.401  18.007  1.00  0.99           H  
ATOM    974  N   SER A  63     -22.049   5.467  25.607  1.00  0.90           N  
ATOM    975  CA  SER A  63     -21.732   4.322  26.455  1.00  0.90           C  
ATOM    976  C   SER A  63     -21.648   2.994  25.746  1.00  0.90           C  
ATOM    977  O   SER A  63     -20.759   2.200  26.044  1.00  0.90           O  
ATOM    978  CB  SER A  63     -22.739   4.177  27.565  1.00  0.90           C  
ATOM    979  OG  SER A  63     -22.680   5.236  28.475  1.00  0.90           O  
ATOM    980  H   SER A  63     -22.850   6.040  25.836  1.00  0.90           H  
ATOM    981  HA  SER A  63     -20.768   4.508  26.902  1.00  0.90           H  
ATOM    982 1HB  SER A  63     -23.743   4.101  27.155  1.00  0.90           H  
ATOM    983 2HB  SER A  63     -22.537   3.244  28.094  1.00  0.90           H  
ATOM    984  HG  SER A  63     -23.003   4.823  29.329  1.00  0.90           H  
ATOM    985  N   VAL A  64     -22.533   2.740  24.794  1.00  0.83           N  
ATOM    986  CA  VAL A  64     -22.487   1.449  24.128  1.00  0.83           C  
ATOM    987  C   VAL A  64     -21.186   1.269  23.364  1.00  0.83           C  
ATOM    988  O   VAL A  64     -20.593   0.190  23.381  1.00  0.83           O  
ATOM    989  CB  VAL A  64     -23.656   1.252  23.186  1.00  0.83           C  
ATOM    990  CG1 VAL A  64     -23.419  -0.004  22.434  1.00  0.83           C  
ATOM    991  CG2 VAL A  64     -24.933   1.175  23.968  1.00  0.83           C  
ATOM    992  H   VAL A  64     -23.239   3.422  24.559  1.00  0.83           H  
ATOM    993  HA  VAL A  64     -22.546   0.672  24.891  1.00  0.83           H  
ATOM    994  HB  VAL A  64     -23.707   2.074  22.470  1.00  0.83           H  
ATOM    995 1HG1 VAL A  64     -24.232  -0.168  21.767  1.00  0.83           H  
ATOM    996 2HG1 VAL A  64     -22.491   0.085  21.878  1.00  0.83           H  
ATOM    997 3HG1 VAL A  64     -23.351  -0.828  23.125  1.00  0.83           H  
ATOM    998 1HG2 VAL A  64     -25.765   1.021  23.282  1.00  0.83           H  
ATOM    999 2HG2 VAL A  64     -24.878   0.343  24.669  1.00  0.83           H  
ATOM   1000 3HG2 VAL A  64     -25.081   2.104  24.514  1.00  0.83           H  
ATOM   1001  N   VAL A  65     -20.741   2.320  22.687  1.00  0.77           N  
ATOM   1002  CA  VAL A  65     -19.482   2.253  21.972  1.00  0.77           C  
ATOM   1003  C   VAL A  65     -18.337   2.038  22.929  1.00  0.77           C  
ATOM   1004  O   VAL A  65     -17.479   1.194  22.682  1.00  0.77           O  
ATOM   1005  CB  VAL A  65     -19.251   3.510  21.134  1.00  0.77           C  
ATOM   1006  CG1 VAL A  65     -17.831   3.515  20.603  1.00  0.77           C  
ATOM   1007  CG2 VAL A  65     -20.208   3.476  19.994  1.00  0.77           C  
ATOM   1008  H   VAL A  65     -21.262   3.183  22.705  1.00  0.77           H  
ATOM   1009  HA  VAL A  65     -19.521   1.402  21.293  1.00  0.77           H  
ATOM   1010  HB  VAL A  65     -19.406   4.406  21.745  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  65     -17.669   4.401  19.988  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  65     -17.143   3.526  21.436  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  65     -17.659   2.637  20.024  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  65     -20.070   4.354  19.363  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  65     -20.020   2.585  19.425  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  65     -21.215   3.449  20.375  1.00  0.77           H  
ATOM   1017  N   ARG A  66     -18.323   2.764  24.046  1.00  0.73           N  
ATOM   1018  CA  ARG A  66     -17.238   2.570  24.997  1.00  0.73           C  
ATOM   1019  C   ARG A  66     -17.244   1.135  25.535  1.00  0.73           C  
ATOM   1020  O   ARG A  66     -16.198   0.484  25.630  1.00  0.73           O  
ATOM   1021  CB  ARG A  66     -17.394   3.543  26.152  1.00  0.73           C  
ATOM   1022  CG  ARG A  66     -17.148   5.000  25.797  1.00  0.73           C  
ATOM   1023  CD  ARG A  66     -17.242   5.892  26.955  1.00  0.73           C  
ATOM   1024  NE  ARG A  66     -18.570   6.034  27.458  1.00  0.73           N  
ATOM   1025  CZ  ARG A  66     -18.830   6.544  28.668  1.00  0.73           C  
ATOM   1026  NH1 ARG A  66     -17.822   6.931  29.392  1.00  0.73           N  
ATOM   1027  NH2 ARG A  66     -20.062   6.644  29.153  1.00  0.73           N  
ATOM   1028  H   ARG A  66     -19.053   3.462  24.218  1.00  0.73           H  
ATOM   1029  HA  ARG A  66     -16.291   2.755  24.494  1.00  0.73           H  
ATOM   1030 1HB  ARG A  66     -18.408   3.474  26.531  1.00  0.73           H  
ATOM   1031 2HB  ARG A  66     -16.720   3.266  26.961  1.00  0.73           H  
ATOM   1032 1HG  ARG A  66     -16.157   5.103  25.424  1.00  0.73           H  
ATOM   1033 2HG  ARG A  66     -17.865   5.329  25.041  1.00  0.73           H  
ATOM   1034 1HD  ARG A  66     -16.613   5.510  27.758  1.00  0.73           H  
ATOM   1035 2HD  ARG A  66     -16.907   6.868  26.676  1.00  0.73           H  
ATOM   1036  HE  ARG A  66     -19.338   5.744  26.873  1.00  0.73           H  
ATOM   1037 1HH1 ARG A  66     -16.888   6.840  29.045  1.00  0.73           H  
ATOM   1038 2HH1 ARG A  66     -17.968   7.274  30.343  1.00  0.73           H  
ATOM   1039 1HH2 ARG A  66     -20.876   6.302  28.639  1.00  0.73           H  
ATOM   1040 2HH2 ARG A  66     -20.198   7.032  30.076  1.00  0.73           H  
ATOM   1041  N   ARG A  67     -18.442   0.614  25.810  1.00  0.70           N  
ATOM   1042  CA  ARG A  67     -18.621  -0.742  26.309  1.00  0.70           C  
ATOM   1043  C   ARG A  67     -18.050  -1.747  25.314  1.00  0.70           C  
ATOM   1044  O   ARG A  67     -17.282  -2.648  25.685  1.00  0.70           O  
ATOM   1045  CB  ARG A  67     -20.100  -1.033  26.530  1.00  0.70           C  
ATOM   1046  CG  ARG A  67     -20.419  -2.383  27.133  1.00  0.70           C  
ATOM   1047  CD  ARG A  67     -21.882  -2.715  27.053  1.00  0.70           C  
ATOM   1048  NE  ARG A  67     -22.332  -2.992  25.679  1.00  0.70           N  
ATOM   1049  CZ  ARG A  67     -23.630  -3.093  25.296  1.00  0.70           C  
ATOM   1050  NH1 ARG A  67     -24.591  -2.914  26.176  1.00  0.70           N  
ATOM   1051  NH2 ARG A  67     -23.938  -3.384  24.042  1.00  0.70           N  
ATOM   1052  H   ARG A  67     -19.271   1.193  25.703  1.00  0.70           H  
ATOM   1053  HA  ARG A  67     -18.093  -0.840  27.257  1.00  0.70           H  
ATOM   1054 1HB  ARG A  67     -20.521  -0.269  27.183  1.00  0.70           H  
ATOM   1055 2HB  ARG A  67     -20.627  -0.970  25.587  1.00  0.70           H  
ATOM   1056 1HG  ARG A  67     -19.859  -3.155  26.605  1.00  0.70           H  
ATOM   1057 2HG  ARG A  67     -20.134  -2.378  28.186  1.00  0.70           H  
ATOM   1058 1HD  ARG A  67     -22.088  -3.593  27.666  1.00  0.70           H  
ATOM   1059 2HD  ARG A  67     -22.456  -1.869  27.429  1.00  0.70           H  
ATOM   1060  HE  ARG A  67     -21.618  -3.143  24.973  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  67     -24.363  -2.698  27.136  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  67     -25.558  -2.995  25.892  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  67     -23.202  -3.530  23.361  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  67     -24.909  -3.480  23.769  1.00  0.70           H  
ATOM   1065  N   GLU A  68     -18.436  -1.592  24.041  1.00  0.68           N  
ATOM   1066  CA  GLU A  68     -17.981  -2.505  23.013  1.00  0.68           C  
ATOM   1067  C   GLU A  68     -16.499  -2.360  22.752  1.00  0.68           C  
ATOM   1068  O   GLU A  68     -15.832  -3.358  22.500  1.00  0.68           O  
ATOM   1069  CB  GLU A  68     -18.753  -2.373  21.703  1.00  0.68           C  
ATOM   1070  CG  GLU A  68     -18.291  -3.445  20.694  1.00  0.68           C  
ATOM   1071  CD  GLU A  68     -18.518  -4.856  21.243  1.00  0.68           C  
ATOM   1072  OE1 GLU A  68     -19.404  -5.000  22.052  1.00  0.68           O  
ATOM   1073  OE2 GLU A  68     -17.796  -5.775  20.877  1.00  0.68           O  
ATOM   1074  H   GLU A  68     -19.072  -0.834  23.791  1.00  0.68           H  
ATOM   1075  HA  GLU A  68     -18.152  -3.516  23.376  1.00  0.68           H  
ATOM   1076 1HB  GLU A  68     -19.820  -2.488  21.889  1.00  0.68           H  
ATOM   1077 2HB  GLU A  68     -18.584  -1.378  21.279  1.00  0.68           H  
ATOM   1078 1HG  GLU A  68     -18.849  -3.335  19.771  1.00  0.68           H  
ATOM   1079 2HG  GLU A  68     -17.242  -3.290  20.476  1.00  0.68           H  
ATOM   1080  N   CYS A  69     -15.960  -1.144  22.806  1.00  0.67           N  
ATOM   1081  CA  CYS A  69     -14.545  -0.990  22.535  1.00  0.67           C  
ATOM   1082  C   CYS A  69     -13.723  -1.788  23.532  1.00  0.67           C  
ATOM   1083  O   CYS A  69     -12.751  -2.452  23.166  1.00  0.67           O  
ATOM   1084  CB  CYS A  69     -14.138   0.470  22.601  1.00  0.67           C  
ATOM   1085  SG  CYS A  69     -14.764   1.416  21.253  1.00  0.67           S  
ATOM   1086  H   CYS A  69     -16.535  -0.328  23.003  1.00  0.67           H  
ATOM   1087  HA  CYS A  69     -14.367  -1.361  21.535  1.00  0.67           H  
ATOM   1088 1HB  CYS A  69     -14.508   0.913  23.530  1.00  0.67           H  
ATOM   1089 2HB  CYS A  69     -13.051   0.553  22.598  1.00  0.67           H  
ATOM   1090  HG  CYS A  69     -16.061   1.329  21.649  1.00  0.67           H  
ATOM   1091  N   ILE A  70     -14.154  -1.776  24.785  1.00  0.68           N  
ATOM   1092  CA  ILE A  70     -13.485  -2.542  25.817  1.00  0.68           C  
ATOM   1093  C   ILE A  70     -13.575  -4.032  25.510  1.00  0.68           C  
ATOM   1094  O   ILE A  70     -12.569  -4.753  25.587  1.00  0.68           O  
ATOM   1095  CB  ILE A  70     -14.146  -2.277  27.151  1.00  0.68           C  
ATOM   1096  CG1 ILE A  70     -13.916  -0.913  27.604  1.00  0.68           C  
ATOM   1097  CG2 ILE A  70     -13.656  -3.209  28.154  1.00  0.68           C  
ATOM   1098  CD1 ILE A  70     -14.812  -0.605  28.705  1.00  0.68           C  
ATOM   1099  H   ILE A  70     -14.960  -1.194  25.032  1.00  0.68           H  
ATOM   1100  HA  ILE A  70     -12.439  -2.250  25.858  1.00  0.68           H  
ATOM   1101  HB  ILE A  70     -15.219  -2.402  27.050  1.00  0.68           H  
ATOM   1102 1HG1 ILE A  70     -12.889  -0.818  27.953  1.00  0.68           H  
ATOM   1103 2HG1 ILE A  70     -14.085  -0.207  26.797  1.00  0.68           H  
ATOM   1104 1HG2 ILE A  70     -14.166  -2.996  29.057  1.00  0.68           H  
ATOM   1105 2HG2 ILE A  70     -13.884  -4.210  27.835  1.00  0.68           H  
ATOM   1106 3HG2 ILE A  70     -12.584  -3.091  28.292  1.00  0.68           H  
ATOM   1107 1HD1 ILE A  70     -14.631   0.393  29.061  1.00  0.68           H  
ATOM   1108 2HD1 ILE A  70     -15.843  -0.693  28.360  1.00  0.68           H  
ATOM   1109 3HD1 ILE A  70     -14.642  -1.313  29.486  1.00  0.68           H  
ATOM   1110  N   ARG A  71     -14.780  -4.487  25.142  1.00  0.69           N  
ATOM   1111  CA  ARG A  71     -14.990  -5.881  24.791  1.00  0.69           C  
ATOM   1112  C   ARG A  71     -14.063  -6.274  23.632  1.00  0.69           C  
ATOM   1113  O   ARG A  71     -13.458  -7.355  23.644  1.00  0.69           O  
ATOM   1114  CB  ARG A  71     -16.447  -6.129  24.425  1.00  0.69           C  
ATOM   1115  CG  ARG A  71     -16.783  -7.563  24.154  1.00  0.69           C  
ATOM   1116  CD  ARG A  71     -18.216  -7.755  23.824  1.00  0.69           C  
ATOM   1117  NE  ARG A  71     -18.481  -9.134  23.569  1.00  0.69           N  
ATOM   1118  CZ  ARG A  71     -18.262  -9.714  22.383  1.00  0.69           C  
ATOM   1119  NH1 ARG A  71     -17.810  -9.015  21.369  1.00  0.69           N  
ATOM   1120  NH2 ARG A  71     -18.482 -10.999  22.206  1.00  0.69           N  
ATOM   1121  H   ARG A  71     -15.575  -3.842  25.116  1.00  0.69           H  
ATOM   1122  HA  ARG A  71     -14.744  -6.494  25.658  1.00  0.69           H  
ATOM   1123 1HB  ARG A  71     -17.098  -5.758  25.216  1.00  0.69           H  
ATOM   1124 2HB  ARG A  71     -16.688  -5.573  23.520  1.00  0.69           H  
ATOM   1125 1HG  ARG A  71     -16.195  -7.903  23.298  1.00  0.69           H  
ATOM   1126 2HG  ARG A  71     -16.545  -8.170  25.026  1.00  0.69           H  
ATOM   1127 1HD  ARG A  71     -18.841  -7.427  24.652  1.00  0.69           H  
ATOM   1128 2HD  ARG A  71     -18.465  -7.192  22.932  1.00  0.69           H  
ATOM   1129  HE  ARG A  71     -18.826  -9.705  24.326  1.00  0.69           H  
ATOM   1130 1HH1 ARG A  71     -17.648  -7.991  21.432  1.00  0.69           H  
ATOM   1131 2HH1 ARG A  71     -17.634  -9.518  20.489  1.00  0.69           H  
ATOM   1132 1HH2 ARG A  71     -18.825 -11.575  22.960  1.00  0.69           H  
ATOM   1133 2HH2 ARG A  71     -18.287 -11.395  21.273  1.00  0.69           H  
ATOM   1134  N   LEU A  72     -13.919  -5.375  22.652  1.00  0.70           N  
ATOM   1135  CA  LEU A  72     -13.043  -5.601  21.515  1.00  0.70           C  
ATOM   1136  C   LEU A  72     -11.590  -5.716  21.921  1.00  0.70           C  
ATOM   1137  O   LEU A  72     -10.849  -6.484  21.311  1.00  0.70           O  
ATOM   1138  CB  LEU A  72     -13.213  -4.532  20.456  1.00  0.70           C  
ATOM   1139  CG  LEU A  72     -14.488  -4.609  19.713  1.00  0.70           C  
ATOM   1140  CD1 LEU A  72     -14.591  -3.420  18.832  1.00  0.70           C  
ATOM   1141  CD2 LEU A  72     -14.529  -5.922  18.916  1.00  0.70           C  
ATOM   1142  H   LEU A  72     -14.460  -4.515  22.689  1.00  0.70           H  
ATOM   1143  HA  LEU A  72     -13.343  -6.539  21.060  1.00  0.70           H  
ATOM   1144 1HB  LEU A  72     -13.173  -3.570  20.939  1.00  0.70           H  
ATOM   1145 2HB  LEU A  72     -12.413  -4.611  19.772  1.00  0.70           H  
ATOM   1146  HG  LEU A  72     -15.318  -4.599  20.410  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  72     -15.489  -3.467  18.314  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  72     -14.570  -2.525  19.443  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  72     -13.771  -3.407  18.129  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  72     -15.470  -5.995  18.387  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  72     -13.706  -5.954  18.205  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  72     -14.448  -6.766  19.604  1.00  0.70           H  
ATOM   1153  N   VAL A  73     -11.167  -4.991  22.954  1.00  0.72           N  
ATOM   1154  CA  VAL A  73      -9.790  -5.143  23.393  1.00  0.72           C  
ATOM   1155  C   VAL A  73      -9.589  -6.590  23.846  1.00  0.72           C  
ATOM   1156  O   VAL A  73      -8.583  -7.227  23.513  1.00  0.72           O  
ATOM   1157  CB  VAL A  73      -9.433  -4.195  24.548  1.00  0.72           C  
ATOM   1158  CG1 VAL A  73      -8.096  -4.567  25.052  1.00  0.72           C  
ATOM   1159  CG2 VAL A  73      -9.412  -2.751  24.080  1.00  0.72           C  
ATOM   1160  H   VAL A  73     -11.794  -4.321  23.406  1.00  0.72           H  
ATOM   1161  HA  VAL A  73      -9.128  -4.937  22.554  1.00  0.72           H  
ATOM   1162  HB  VAL A  73     -10.148  -4.312  25.355  1.00  0.72           H  
ATOM   1163 1HG1 VAL A  73      -7.806  -3.921  25.870  1.00  0.72           H  
ATOM   1164 2HG1 VAL A  73      -8.113  -5.600  25.392  1.00  0.72           H  
ATOM   1165 3HG1 VAL A  73      -7.409  -4.458  24.237  1.00  0.72           H  
ATOM   1166 1HG2 VAL A  73      -9.140  -2.104  24.916  1.00  0.72           H  
ATOM   1167 2HG2 VAL A  73      -8.682  -2.637  23.279  1.00  0.72           H  
ATOM   1168 3HG2 VAL A  73     -10.389  -2.476  23.722  1.00  0.72           H  
ATOM   1169  N   GLY A  74     -10.567  -7.113  24.597  1.00  0.74           N  
ATOM   1170  CA  GLY A  74     -10.522  -8.506  25.042  1.00  0.74           C  
ATOM   1171  C   GLY A  74     -10.519  -9.458  23.831  1.00  0.74           C  
ATOM   1172  O   GLY A  74      -9.756 -10.431  23.788  1.00  0.74           O  
ATOM   1173  H   GLY A  74     -11.360  -6.515  24.848  1.00  0.74           H  
ATOM   1174 1HA  GLY A  74      -9.631  -8.667  25.648  1.00  0.74           H  
ATOM   1175 2HA  GLY A  74     -11.387  -8.710  25.674  1.00  0.74           H  
ATOM   1176  N   THR A  75     -11.331  -9.142  22.816  1.00  0.77           N  
ATOM   1177  CA  THR A  75     -11.385  -9.959  21.605  1.00  0.77           C  
ATOM   1178  C   THR A  75     -10.013  -9.997  20.944  1.00  0.77           C  
ATOM   1179  O   THR A  75      -9.537 -11.069  20.561  1.00  0.77           O  
ATOM   1180  CB  THR A  75     -12.428  -9.430  20.602  1.00  0.77           C  
ATOM   1181  OG1 THR A  75     -13.738  -9.489  21.184  1.00  0.77           O  
ATOM   1182  CG2 THR A  75     -12.397 -10.198  19.317  1.00  0.77           C  
ATOM   1183  H   THR A  75     -11.954  -8.339  22.918  1.00  0.77           H  
ATOM   1184  HA  THR A  75     -11.659 -10.977  21.883  1.00  0.77           H  
ATOM   1185  HB  THR A  75     -12.195  -8.403  20.373  1.00  0.77           H  
ATOM   1186  HG1 THR A  75     -13.718  -9.045  22.048  1.00  0.77           H  
ATOM   1187 1HG2 THR A  75     -13.121  -9.784  18.624  1.00  0.77           H  
ATOM   1188 2HG2 THR A  75     -11.409 -10.110  18.899  1.00  0.77           H  
ATOM   1189 3HG2 THR A  75     -12.628 -11.245  19.503  1.00  0.77           H  
ATOM   1190  N   LEU A  76      -9.353  -8.839  20.848  1.00  0.80           N  
ATOM   1191  CA  LEU A  76      -8.035  -8.800  20.244  1.00  0.80           C  
ATOM   1192  C   LEU A  76      -7.062  -9.648  21.023  1.00  0.80           C  
ATOM   1193  O   LEU A  76      -6.282 -10.399  20.444  1.00  0.80           O  
ATOM   1194  CB  LEU A  76      -7.452  -7.391  20.269  1.00  0.80           C  
ATOM   1195  CG  LEU A  76      -8.028  -6.359  19.400  1.00  0.80           C  
ATOM   1196  CD1 LEU A  76      -7.343  -5.031  19.751  1.00  0.80           C  
ATOM   1197  CD2 LEU A  76      -7.786  -6.770  18.009  1.00  0.80           C  
ATOM   1198  H   LEU A  76      -9.792  -7.982  21.178  1.00  0.80           H  
ATOM   1199  HA  LEU A  76      -8.100  -9.171  19.224  1.00  0.80           H  
ATOM   1200 1HB  LEU A  76      -7.517  -7.015  21.286  1.00  0.80           H  
ATOM   1201 2HB  LEU A  76      -6.415  -7.463  20.014  1.00  0.80           H  
ATOM   1202  HG  LEU A  76      -9.097  -6.252  19.574  1.00  0.80           H  
ATOM   1203 1HD1 LEU A  76      -7.706  -4.238  19.145  1.00  0.80           H  
ATOM   1204 2HD1 LEU A  76      -7.536  -4.801  20.794  1.00  0.80           H  
ATOM   1205 3HD1 LEU A  76      -6.277  -5.130  19.592  1.00  0.80           H  
ATOM   1206 1HD2 LEU A  76      -8.165  -6.038  17.315  1.00  0.80           H  
ATOM   1207 2HD2 LEU A  76      -6.726  -6.877  17.893  1.00  0.80           H  
ATOM   1208 3HD2 LEU A  76      -8.271  -7.723  17.835  1.00  0.80           H  
ATOM   1209  N   ALA A  77      -7.131  -9.573  22.345  1.00  0.85           N  
ATOM   1210  CA  ALA A  77      -6.237 -10.352  23.175  1.00  0.85           C  
ATOM   1211  C   ALA A  77      -6.423 -11.848  22.935  1.00  0.85           C  
ATOM   1212  O   ALA A  77      -5.451 -12.604  22.920  1.00  0.85           O  
ATOM   1213  CB  ALA A  77      -6.481 -10.000  24.620  1.00  0.85           C  
ATOM   1214  H   ALA A  77      -7.794  -8.928  22.782  1.00  0.85           H  
ATOM   1215  HA  ALA A  77      -5.213 -10.090  22.908  1.00  0.85           H  
ATOM   1216 1HB  ALA A  77      -5.793 -10.545  25.264  1.00  0.85           H  
ATOM   1217 2HB  ALA A  77      -6.325  -8.937  24.706  1.00  0.85           H  
ATOM   1218 3HB  ALA A  77      -7.497 -10.243  24.887  1.00  0.85           H  
ATOM   1219  N   SER A  78      -7.676 -12.274  22.737  1.00  0.92           N  
ATOM   1220  CA  SER A  78      -7.992 -13.679  22.497  1.00  0.92           C  
ATOM   1221  C   SER A  78      -7.557 -14.165  21.107  1.00  0.92           C  
ATOM   1222  O   SER A  78      -7.046 -15.278  20.963  1.00  0.92           O  
ATOM   1223  CB  SER A  78      -9.486 -13.908  22.656  1.00  0.92           C  
ATOM   1224  OG  SER A  78      -9.899 -13.694  23.976  1.00  0.92           O  
ATOM   1225  H   SER A  78      -8.437 -11.595  22.788  1.00  0.92           H  
ATOM   1226  HA  SER A  78      -7.467 -14.274  23.244  1.00  0.92           H  
ATOM   1227 1HB  SER A  78     -10.025 -13.232  21.993  1.00  0.92           H  
ATOM   1228 2HB  SER A  78      -9.730 -14.923  22.355  1.00  0.92           H  
ATOM   1229  HG  SER A  78      -9.781 -12.743  24.134  1.00  0.92           H  
ATOM   1230  N   ILE A  79      -7.754 -13.330  20.084  1.00  1.00           N  
ATOM   1231  CA  ILE A  79      -7.430 -13.693  18.701  1.00  1.00           C  
ATOM   1232  C   ILE A  79      -5.938 -13.588  18.402  1.00  1.00           C  
ATOM   1233  O   ILE A  79      -5.353 -14.445  17.737  1.00  1.00           O  
ATOM   1234  CB  ILE A  79      -8.116 -12.766  17.681  1.00  1.00           C  
ATOM   1235  CG1 ILE A  79      -9.611 -12.861  17.719  1.00  1.00           C  
ATOM   1236  CG2 ILE A  79      -7.647 -13.133  16.282  1.00  1.00           C  
ATOM   1237  CD1 ILE A  79     -10.246 -11.757  16.901  1.00  1.00           C  
ATOM   1238  H   ILE A  79      -8.190 -12.426  20.271  1.00  1.00           H  
ATOM   1239  HA  ILE A  79      -7.747 -14.719  18.529  1.00  1.00           H  
ATOM   1240  HB  ILE A  79      -7.847 -11.734  17.905  1.00  1.00           H  
ATOM   1241 1HG1 ILE A  79      -9.926 -13.823  17.323  1.00  1.00           H  
ATOM   1242 2HG1 ILE A  79      -9.954 -12.780  18.750  1.00  1.00           H  
ATOM   1243 1HG2 ILE A  79      -8.105 -12.466  15.562  1.00  1.00           H  
ATOM   1244 2HG2 ILE A  79      -6.567 -13.042  16.222  1.00  1.00           H  
ATOM   1245 3HG2 ILE A  79      -7.932 -14.158  16.060  1.00  1.00           H  
ATOM   1246 1HD1 ILE A  79     -11.332 -11.839  16.942  1.00  1.00           H  
ATOM   1247 2HD1 ILE A  79      -9.933 -10.795  17.301  1.00  1.00           H  
ATOM   1248 3HD1 ILE A  79      -9.915 -11.834  15.878  1.00  1.00           H  
ATOM   1249  N   HIS A  80      -5.347 -12.498  18.870  1.00  1.09           N  
ATOM   1250  CA  HIS A  80      -3.986 -12.083  18.592  1.00  1.09           C  
ATOM   1251  C   HIS A  80      -3.099 -12.114  19.845  1.00  1.09           C  
ATOM   1252  O   HIS A  80      -2.314 -11.188  20.132  1.00  1.09           O  
ATOM   1253  CB  HIS A  80      -4.050 -10.688  17.977  1.00  1.09           C  
ATOM   1254  CG  HIS A  80      -4.724 -10.639  16.662  1.00  1.09           C  
ATOM   1255  ND1 HIS A  80      -4.160 -11.153  15.516  1.00  1.09           N  
ATOM   1256  CD2 HIS A  80      -5.928 -10.134  16.299  1.00  1.09           C  
ATOM   1257  CE1 HIS A  80      -4.989 -10.965  14.498  1.00  1.09           C  
ATOM   1258  NE2 HIS A  80      -6.068 -10.354  14.949  1.00  1.09           N  
ATOM   1259  H   HIS A  80      -5.889 -11.864  19.448  1.00  1.09           H  
ATOM   1260  HA  HIS A  80      -3.543 -12.757  17.860  1.00  1.09           H  
ATOM   1261 1HB  HIS A  80      -4.653 -10.075  18.612  1.00  1.09           H  
ATOM   1262 2HB  HIS A  80      -3.073 -10.242  17.914  1.00  1.09           H  
ATOM   1263  HD2 HIS A  80      -6.649  -9.646  16.955  1.00  1.09           H  
ATOM   1264  HE1 HIS A  80      -4.815 -11.260  13.462  1.00  1.09           H  
ATOM   1265  HE2 HIS A  80      -6.886 -10.075  14.375  1.00  1.09           H  
ATOM   1266  N   GLY A  81      -3.243 -13.199  20.598  1.00  1.18           N  
ATOM   1267  CA  GLY A  81      -2.469 -13.378  21.808  1.00  1.18           C  
ATOM   1268  C   GLY A  81      -1.002 -13.356  21.423  1.00  1.18           C  
ATOM   1269  O   GLY A  81      -0.644 -13.694  20.293  1.00  1.18           O  
ATOM   1270  H   GLY A  81      -3.912 -13.909  20.320  1.00  1.18           H  
ATOM   1271 1HA  GLY A  81      -2.697 -12.582  22.519  1.00  1.18           H  
ATOM   1272 2HA  GLY A  81      -2.723 -14.327  22.280  1.00  1.18           H  
ATOM   1273  N   ASP A  82      -0.175 -12.887  22.348  1.00  1.26           N  
ATOM   1274  CA  ASP A  82       1.276 -12.696  22.199  1.00  1.26           C  
ATOM   1275  C   ASP A  82       1.687 -11.607  21.188  1.00  1.26           C  
ATOM   1276  O   ASP A  82       2.876 -11.315  21.059  1.00  1.26           O  
ATOM   1277  CB  ASP A  82       1.977 -14.006  21.817  1.00  1.26           C  
ATOM   1278  CG  ASP A  82       1.901 -15.070  22.906  1.00  1.26           C  
ATOM   1279  OD1 ASP A  82       2.094 -14.731  24.048  1.00  1.26           O  
ATOM   1280  OD2 ASP A  82       1.640 -16.206  22.589  1.00  1.26           O  
ATOM   1281  H   ASP A  82      -0.586 -12.650  23.242  1.00  1.26           H  
ATOM   1282  HA  ASP A  82       1.666 -12.396  23.172  1.00  1.26           H  
ATOM   1283 1HB  ASP A  82       1.568 -14.409  20.896  1.00  1.26           H  
ATOM   1284 2HB  ASP A  82       3.030 -13.797  21.625  1.00  1.26           H  
ATOM   1285  N   LEU A  83       0.718 -10.928  20.563  1.00  1.31           N  
ATOM   1286  CA  LEU A  83       1.022  -9.783  19.716  1.00  1.31           C  
ATOM   1287  C   LEU A  83       0.615  -8.553  20.498  1.00  1.31           C  
ATOM   1288  O   LEU A  83       1.389  -7.598  20.669  1.00  1.31           O  
ATOM   1289  CB  LEU A  83       0.244  -9.857  18.404  1.00  1.31           C  
ATOM   1290  CG  LEU A  83       0.532 -11.076  17.531  1.00  1.31           C  
ATOM   1291  CD1 LEU A  83      -0.391 -11.058  16.331  1.00  1.31           C  
ATOM   1292  CD2 LEU A  83       1.985 -11.048  17.098  1.00  1.31           C  
ATOM   1293  H   LEU A  83      -0.257 -11.214  20.647  1.00  1.31           H  
ATOM   1294  HA  LEU A  83       2.091  -9.745  19.512  1.00  1.31           H  
ATOM   1295 1HB  LEU A  83      -0.814  -9.857  18.631  1.00  1.31           H  
ATOM   1296 2HB  LEU A  83       0.466  -8.968  17.817  1.00  1.31           H  
ATOM   1297  HG  LEU A  83       0.338 -11.993  18.100  1.00  1.31           H  
ATOM   1298 1HD1 LEU A  83      -0.193 -11.927  15.707  1.00  1.31           H  
ATOM   1299 2HD1 LEU A  83      -1.415 -11.089  16.661  1.00  1.31           H  
ATOM   1300 3HD1 LEU A  83      -0.226 -10.154  15.763  1.00  1.31           H  
ATOM   1301 1HD2 LEU A  83       2.196 -11.918  16.477  1.00  1.31           H  
ATOM   1302 2HD2 LEU A  83       2.179 -10.139  16.529  1.00  1.31           H  
ATOM   1303 3HD2 LEU A  83       2.626 -11.068  17.984  1.00  1.31           H  
ATOM   1304  N   LEU A  84      -0.574  -8.643  21.113  1.00  1.34           N  
ATOM   1305  CA  LEU A  84      -1.100  -7.543  21.917  1.00  1.34           C  
ATOM   1306  C   LEU A  84      -0.322  -7.380  23.216  1.00  1.34           C  
ATOM   1307  O   LEU A  84      -0.467  -6.391  23.925  1.00  1.34           O  
ATOM   1308  CB  LEU A  84      -2.563  -7.765  22.270  1.00  1.34           C  
ATOM   1309  CG  LEU A  84      -3.598  -7.274  21.283  1.00  1.34           C  
ATOM   1310  CD1 LEU A  84      -3.378  -5.812  20.987  1.00  1.34           C  
ATOM   1311  CD2 LEU A  84      -3.516  -8.090  20.087  1.00  1.34           C  
ATOM   1312  H   LEU A  84      -1.153  -9.469  20.941  1.00  1.34           H  
ATOM   1313  HA  LEU A  84      -1.012  -6.625  21.341  1.00  1.34           H  
ATOM   1314 1HB  LEU A  84      -2.720  -8.840  22.391  1.00  1.34           H  
ATOM   1315 2HB  LEU A  84      -2.752  -7.293  23.192  1.00  1.34           H  
ATOM   1316  HG  LEU A  84      -4.594  -7.379  21.722  1.00  1.34           H  
ATOM   1317 1HD1 LEU A  84      -4.126  -5.461  20.291  1.00  1.34           H  
ATOM   1318 2HD1 LEU A  84      -3.445  -5.253  21.900  1.00  1.34           H  
ATOM   1319 3HD1 LEU A  84      -2.393  -5.672  20.552  1.00  1.34           H  
ATOM   1320 1HD2 LEU A  84      -4.262  -7.775  19.373  1.00  1.34           H  
ATOM   1321 2HD2 LEU A  84      -2.526  -8.006  19.642  1.00  1.34           H  
ATOM   1322 3HD2 LEU A  84      -3.699  -9.115  20.386  1.00  1.34           H  
ATOM   1323  N   ALA A  85       0.566  -8.328  23.499  1.00  1.33           N  
ATOM   1324  CA  ALA A  85       1.408  -8.278  24.679  1.00  1.33           C  
ATOM   1325  C   ALA A  85       2.248  -7.019  24.664  1.00  1.33           C  
ATOM   1326  O   ALA A  85       2.488  -6.403  25.705  1.00  1.33           O  
ATOM   1327  CB  ALA A  85       2.315  -9.496  24.728  1.00  1.33           C  
ATOM   1328  H   ALA A  85       0.647  -9.108  22.868  1.00  1.33           H  
ATOM   1329  HA  ALA A  85       0.775  -8.247  25.553  1.00  1.33           H  
ATOM   1330 1HB  ALA A  85       2.936  -9.452  25.622  1.00  1.33           H  
ATOM   1331 2HB  ALA A  85       1.718 -10.397  24.745  1.00  1.33           H  
ATOM   1332 3HB  ALA A  85       2.952  -9.509  23.841  1.00  1.33           H  
ATOM   1333  N   SER A  86       2.634  -6.584  23.466  1.00  1.31           N  
ATOM   1334  CA  SER A  86       3.472  -5.412  23.282  1.00  1.31           C  
ATOM   1335  C   SER A  86       2.756  -4.107  23.638  1.00  1.31           C  
ATOM   1336  O   SER A  86       3.391  -3.058  23.757  1.00  1.31           O  
ATOM   1337  CB  SER A  86       4.000  -5.392  21.859  1.00  1.31           C  
ATOM   1338  OG  SER A  86       2.965  -5.258  20.919  1.00  1.31           O  
ATOM   1339  H   SER A  86       2.332  -7.089  22.629  1.00  1.31           H  
ATOM   1340  HA  SER A  86       4.329  -5.511  23.948  1.00  1.31           H  
ATOM   1341 1HB  SER A  86       4.695  -4.562  21.752  1.00  1.31           H  
ATOM   1342 2HB  SER A  86       4.552  -6.309  21.661  1.00  1.31           H  
ATOM   1343  HG  SER A  86       2.507  -6.134  20.879  1.00  1.31           H  
ATOM   1344  N   HIS A  87       1.437  -4.177  23.801  1.00  1.26           N  
ATOM   1345  CA  HIS A  87       0.606  -3.045  24.133  1.00  1.26           C  
ATOM   1346  C   HIS A  87      -0.070  -3.257  25.483  1.00  1.26           C  
ATOM   1347  O   HIS A  87      -0.906  -2.442  25.891  1.00  1.26           O  
ATOM   1348  CB  HIS A  87      -0.495  -2.905  23.073  1.00  1.26           C  
ATOM   1349  CG  HIS A  87      -0.001  -2.668  21.678  1.00  1.26           C  
ATOM   1350  ND1 HIS A  87       0.505  -1.457  21.255  1.00  1.26           N  
ATOM   1351  CD2 HIS A  87       0.079  -3.502  20.616  1.00  1.26           C  
ATOM   1352  CE1 HIS A  87       0.869  -1.559  19.985  1.00  1.26           C  
ATOM   1353  NE2 HIS A  87       0.622  -2.789  19.579  1.00  1.26           N  
ATOM   1354  H   HIS A  87       0.964  -5.071  23.709  1.00  1.26           H  
ATOM   1355  HA  HIS A  87       1.201  -2.134  24.175  1.00  1.26           H  
ATOM   1356 1HB  HIS A  87      -1.108  -3.814  23.066  1.00  1.26           H  
ATOM   1357 2HB  HIS A  87      -1.140  -2.079  23.350  1.00  1.26           H  
ATOM   1358  HD2 HIS A  87      -0.220  -4.543  20.591  1.00  1.26           H  
ATOM   1359  HE1 HIS A  87       1.305  -0.766  19.381  1.00  1.26           H  
ATOM   1360  HE2 HIS A  87       0.807  -3.165  18.659  1.00  1.26           H  
ATOM   1361  N   LEU A  88       0.264  -4.346  26.192  1.00  1.22           N  
ATOM   1362  CA  LEU A  88      -0.506  -4.666  27.387  1.00  1.22           C  
ATOM   1363  C   LEU A  88      -0.643  -3.513  28.389  1.00  1.22           C  
ATOM   1364  O   LEU A  88      -1.776  -3.190  28.731  1.00  1.22           O  
ATOM   1365  CB  LEU A  88      -0.004  -5.967  28.062  1.00  1.22           C  
ATOM   1366  CG  LEU A  88      -0.777  -6.405  29.327  1.00  1.22           C  
ATOM   1367  CD1 LEU A  88      -2.204  -6.757  28.920  1.00  1.22           C  
ATOM   1368  CD2 LEU A  88      -0.092  -7.606  29.991  1.00  1.22           C  
ATOM   1369  H   LEU A  88       1.011  -4.975  25.889  1.00  1.22           H  
ATOM   1370  HA  LEU A  88      -1.509  -4.896  27.068  1.00  1.22           H  
ATOM   1371 1HB  LEU A  88      -0.131  -6.765  27.333  1.00  1.22           H  
ATOM   1372 2HB  LEU A  88       1.037  -5.929  28.298  1.00  1.22           H  
ATOM   1373  HG  LEU A  88      -0.816  -5.575  30.035  1.00  1.22           H  
ATOM   1374 1HD1 LEU A  88      -2.757  -7.052  29.793  1.00  1.22           H  
ATOM   1375 2HD1 LEU A  88      -2.677  -5.896  28.461  1.00  1.22           H  
ATOM   1376 3HD1 LEU A  88      -2.184  -7.581  28.211  1.00  1.22           H  
ATOM   1377 1HD2 LEU A  88      -0.655  -7.901  30.875  1.00  1.22           H  
ATOM   1378 2HD2 LEU A  88      -0.053  -8.436  29.302  1.00  1.22           H  
ATOM   1379 3HD2 LEU A  88       0.924  -7.334  30.281  1.00  1.22           H  
ATOM   1380  N   PRO A  89       0.429  -2.813  28.834  1.00  1.16           N  
ATOM   1381  CA  PRO A  89       0.352  -1.722  29.798  1.00  1.16           C  
ATOM   1382  C   PRO A  89      -0.539  -0.558  29.355  1.00  1.16           C  
ATOM   1383  O   PRO A  89      -1.078   0.180  30.184  1.00  1.16           O  
ATOM   1384  CB  PRO A  89       1.813  -1.255  29.888  1.00  1.16           C  
ATOM   1385  CG  PRO A  89       2.634  -2.440  29.448  1.00  1.16           C  
ATOM   1386  CD  PRO A  89       1.814  -3.077  28.358  1.00  1.16           C  
ATOM   1387  HA  PRO A  89       0.009  -2.126  30.764  1.00  1.16           H  
ATOM   1388 1HB  PRO A  89       1.957  -0.376  29.240  1.00  1.16           H  
ATOM   1389 2HB  PRO A  89       2.043  -0.937  30.913  1.00  1.16           H  
ATOM   1390 1HG  PRO A  89       3.624  -2.110  29.097  1.00  1.16           H  
ATOM   1391 2HG  PRO A  89       2.808  -3.117  30.298  1.00  1.16           H  
ATOM   1392 1HD  PRO A  89       2.007  -2.557  27.409  1.00  1.16           H  
ATOM   1393 2HD  PRO A  89       2.070  -4.111  28.312  1.00  1.16           H  
ATOM   1394  N   LYS A  90      -0.720  -0.401  28.040  1.00  1.10           N  
ATOM   1395  CA  LYS A  90      -1.510   0.695  27.502  1.00  1.10           C  
ATOM   1396  C   LYS A  90      -2.965   0.293  27.513  1.00  1.10           C  
ATOM   1397  O   LYS A  90      -3.849   1.076  27.881  1.00  1.10           O  
ATOM   1398  CB  LYS A  90      -1.018   1.036  26.092  1.00  1.10           C  
ATOM   1399  CG  LYS A  90      -1.716   2.179  25.382  1.00  1.10           C  
ATOM   1400  CD  LYS A  90      -1.000   2.483  24.063  1.00  1.10           C  
ATOM   1401  CE  LYS A  90      -1.652   3.614  23.294  1.00  1.10           C  
ATOM   1402  NZ  LYS A  90      -0.913   3.914  22.028  1.00  1.10           N  
ATOM   1403  H   LYS A  90      -0.333  -1.065  27.376  1.00  1.10           H  
ATOM   1404  HA  LYS A  90      -1.391   1.568  28.141  1.00  1.10           H  
ATOM   1405 1HB  LYS A  90       0.043   1.274  26.134  1.00  1.10           H  
ATOM   1406 2HB  LYS A  90      -1.123   0.152  25.458  1.00  1.10           H  
ATOM   1407 1HG  LYS A  90      -2.747   1.894  25.172  1.00  1.10           H  
ATOM   1408 2HG  LYS A  90      -1.718   3.069  26.012  1.00  1.10           H  
ATOM   1409 1HD  LYS A  90       0.036   2.752  24.271  1.00  1.10           H  
ATOM   1410 2HD  LYS A  90      -1.004   1.587  23.440  1.00  1.10           H  
ATOM   1411 1HE  LYS A  90      -2.671   3.332  23.047  1.00  1.10           H  
ATOM   1412 2HE  LYS A  90      -1.671   4.509  23.914  1.00  1.10           H  
ATOM   1413 1HZ  LYS A  90      -1.375   4.666  21.536  1.00  1.10           H  
ATOM   1414 2HZ  LYS A  90       0.034   4.187  22.247  1.00  1.10           H  
ATOM   1415 3HZ  LYS A  90      -0.899   3.090  21.443  1.00  1.10           H  
ATOM   1416  N   MET A  91      -3.216  -0.955  27.124  1.00  1.04           N  
ATOM   1417  CA  MET A  91      -4.578  -1.443  27.077  1.00  1.04           C  
ATOM   1418  C   MET A  91      -5.125  -1.509  28.482  1.00  1.04           C  
ATOM   1419  O   MET A  91      -6.271  -1.130  28.734  1.00  1.04           O  
ATOM   1420  CB  MET A  91      -4.620  -2.839  26.493  1.00  1.04           C  
ATOM   1421  CG  MET A  91      -4.290  -2.922  25.060  1.00  1.04           C  
ATOM   1422  SD  MET A  91      -4.638  -4.535  24.396  1.00  1.04           S  
ATOM   1423  CE  MET A  91      -3.439  -5.444  25.248  1.00  1.04           C  
ATOM   1424  H   MET A  91      -2.445  -1.560  26.840  1.00  1.04           H  
ATOM   1425  HA  MET A  91      -5.190  -0.758  26.492  1.00  1.04           H  
ATOM   1426 1HB  MET A  91      -3.909  -3.472  27.028  1.00  1.04           H  
ATOM   1427 2HB  MET A  91      -5.607  -3.265  26.642  1.00  1.04           H  
ATOM   1428 1HG  MET A  91      -4.859  -2.188  24.546  1.00  1.04           H  
ATOM   1429 2HG  MET A  91      -3.236  -2.708  24.916  1.00  1.04           H  
ATOM   1430 1HE  MET A  91      -3.532  -6.486  25.014  1.00  1.04           H  
ATOM   1431 2HE  MET A  91      -2.452  -5.084  24.969  1.00  1.04           H  
ATOM   1432 3HE  MET A  91      -3.598  -5.310  26.313  1.00  1.04           H  
ATOM   1433  N   VAL A  92      -4.278  -1.943  29.416  1.00  0.99           N  
ATOM   1434  CA  VAL A  92      -4.713  -2.078  30.782  1.00  0.99           C  
ATOM   1435  C   VAL A  92      -4.944  -0.730  31.411  1.00  0.99           C  
ATOM   1436  O   VAL A  92      -5.998  -0.516  31.993  1.00  0.99           O  
ATOM   1437  CB  VAL A  92      -3.702  -2.869  31.612  1.00  0.99           C  
ATOM   1438  CG1 VAL A  92      -4.128  -2.867  33.080  1.00  0.99           C  
ATOM   1439  CG2 VAL A  92      -3.650  -4.248  31.099  1.00  0.99           C  
ATOM   1440  H   VAL A  92      -3.334  -2.232  29.155  1.00  0.99           H  
ATOM   1441  HA  VAL A  92      -5.655  -2.628  30.785  1.00  0.99           H  
ATOM   1442  HB  VAL A  92      -2.715  -2.405  31.536  1.00  0.99           H  
ATOM   1443 1HG1 VAL A  92      -3.429  -3.434  33.655  1.00  0.99           H  
ATOM   1444 2HG1 VAL A  92      -4.162  -1.845  33.452  1.00  0.99           H  
ATOM   1445 3HG1 VAL A  92      -5.114  -3.323  33.179  1.00  0.99           H  
ATOM   1446 1HG2 VAL A  92      -2.934  -4.827  31.679  1.00  0.99           H  
ATOM   1447 2HG2 VAL A  92      -4.633  -4.671  31.183  1.00  0.99           H  
ATOM   1448 3HG2 VAL A  92      -3.363  -4.247  30.072  1.00  0.99           H  
ATOM   1449  N   ALA A  93      -4.011   0.218  31.258  1.00  0.94           N  
ATOM   1450  CA  ALA A  93      -4.224   1.528  31.854  1.00  0.94           C  
ATOM   1451  C   ALA A  93      -5.508   2.169  31.328  1.00  0.94           C  
ATOM   1452  O   ALA A  93      -6.243   2.815  32.077  1.00  0.94           O  
ATOM   1453  CB  ALA A  93      -3.041   2.429  31.558  1.00  0.94           C  
ATOM   1454  H   ALA A  93      -3.135   0.043  30.761  1.00  0.94           H  
ATOM   1455  HA  ALA A  93      -4.324   1.399  32.930  1.00  0.94           H  
ATOM   1456 1HB  ALA A  93      -3.195   3.399  32.022  1.00  0.94           H  
ATOM   1457 2HB  ALA A  93      -2.131   1.975  31.952  1.00  0.94           H  
ATOM   1458 3HB  ALA A  93      -2.944   2.549  30.477  1.00  0.94           H  
ATOM   1459  N   ASN A  94      -5.810   1.966  30.046  1.00  0.90           N  
ATOM   1460  CA  ASN A  94      -7.006   2.549  29.458  1.00  0.90           C  
ATOM   1461  C   ASN A  94      -8.264   1.934  30.082  1.00  0.90           C  
ATOM   1462  O   ASN A  94      -9.168   2.653  30.530  1.00  0.90           O  
ATOM   1463  CB  ASN A  94      -6.949   2.357  27.956  1.00  0.90           C  
ATOM   1464  CG  ASN A  94      -7.988   3.073  27.201  1.00  0.90           C  
ATOM   1465  OD1 ASN A  94      -8.862   2.457  26.592  1.00  0.90           O  
ATOM   1466  ND2 ASN A  94      -7.918   4.382  27.220  1.00  0.90           N  
ATOM   1467  H   ASN A  94      -5.178   1.436  29.441  1.00  0.90           H  
ATOM   1468  HA  ASN A  94      -7.018   3.616  29.681  1.00  0.90           H  
ATOM   1469 1HB  ASN A  94      -5.980   2.657  27.602  1.00  0.90           H  
ATOM   1470 2HB  ASN A  94      -7.041   1.292  27.740  1.00  0.90           H  
ATOM   1471 1HD2 ASN A  94      -8.594   4.936  26.726  1.00  0.90           H  
ATOM   1472 2HD2 ASN A  94      -7.184   4.830  27.726  1.00  0.90           H  
ATOM   1473  N   ILE A  95      -8.306   0.604  30.153  1.00  0.87           N  
ATOM   1474  CA  ILE A  95      -9.444  -0.098  30.729  1.00  0.87           C  
ATOM   1475  C   ILE A  95      -9.629   0.225  32.207  1.00  0.87           C  
ATOM   1476  O   ILE A  95     -10.751   0.453  32.663  1.00  0.87           O  
ATOM   1477  CB  ILE A  95      -9.314  -1.603  30.523  1.00  0.87           C  
ATOM   1478  CG1 ILE A  95      -9.454  -1.922  29.047  1.00  0.87           C  
ATOM   1479  CG2 ILE A  95     -10.393  -2.301  31.292  1.00  0.87           C  
ATOM   1480  CD1 ILE A  95      -9.062  -3.302  28.730  1.00  0.87           C  
ATOM   1481  H   ILE A  95      -7.527   0.055  29.778  1.00  0.87           H  
ATOM   1482  HA  ILE A  95     -10.339   0.227  30.201  1.00  0.87           H  
ATOM   1483  HB  ILE A  95      -8.328  -1.942  30.853  1.00  0.87           H  
ATOM   1484 1HG1 ILE A  95     -10.490  -1.780  28.752  1.00  0.87           H  
ATOM   1485 2HG1 ILE A  95      -8.832  -1.237  28.465  1.00  0.87           H  
ATOM   1486 1HG2 ILE A  95     -10.324  -3.371  31.132  1.00  0.87           H  
ATOM   1487 2HG2 ILE A  95     -10.293  -2.080  32.356  1.00  0.87           H  
ATOM   1488 3HG2 ILE A  95     -11.348  -1.944  30.933  1.00  0.87           H  
ATOM   1489 1HD1 ILE A  95      -9.185  -3.482  27.672  1.00  0.87           H  
ATOM   1490 2HD1 ILE A  95      -8.024  -3.423  29.007  1.00  0.87           H  
ATOM   1491 3HD1 ILE A  95      -9.676  -3.999  29.290  1.00  0.87           H  
ATOM   1492  N   VAL A  96      -8.528   0.251  32.948  1.00  0.85           N  
ATOM   1493  CA  VAL A  96      -8.569   0.556  34.363  1.00  0.85           C  
ATOM   1494  C   VAL A  96      -9.134   1.948  34.608  1.00  0.85           C  
ATOM   1495  O   VAL A  96      -9.941   2.132  35.515  1.00  0.85           O  
ATOM   1496  CB  VAL A  96      -7.174   0.412  34.976  1.00  0.85           C  
ATOM   1497  CG1 VAL A  96      -7.174   0.960  36.377  1.00  0.85           C  
ATOM   1498  CG2 VAL A  96      -6.823  -1.074  34.994  1.00  0.85           C  
ATOM   1499  H   VAL A  96      -7.632   0.047  32.515  1.00  0.85           H  
ATOM   1500  HA  VAL A  96      -9.217  -0.171  34.847  1.00  0.85           H  
ATOM   1501  HB  VAL A  96      -6.446   0.966  34.383  1.00  0.85           H  
ATOM   1502 1HG1 VAL A  96      -6.185   0.837  36.817  1.00  0.85           H  
ATOM   1503 2HG1 VAL A  96      -7.437   2.016  36.355  1.00  0.85           H  
ATOM   1504 3HG1 VAL A  96      -7.900   0.423  36.958  1.00  0.85           H  
ATOM   1505 1HG2 VAL A  96      -5.831  -1.219  35.427  1.00  0.85           H  
ATOM   1506 2HG2 VAL A  96      -7.561  -1.595  35.584  1.00  0.85           H  
ATOM   1507 3HG2 VAL A  96      -6.837  -1.473  33.993  1.00  0.85           H  
ATOM   1508  N   LYS A  97      -8.745   2.940  33.813  1.00  0.83           N  
ATOM   1509  CA  LYS A  97      -9.342   4.257  33.982  1.00  0.83           C  
ATOM   1510  C   LYS A  97     -10.853   4.212  33.683  1.00  0.83           C  
ATOM   1511  O   LYS A  97     -11.664   4.793  34.414  1.00  0.83           O  
ATOM   1512  CB  LYS A  97      -8.636   5.263  33.077  1.00  0.83           C  
ATOM   1513  CG  LYS A  97      -7.213   5.609  33.524  1.00  0.83           C  
ATOM   1514  CD  LYS A  97      -6.538   6.559  32.549  1.00  0.83           C  
ATOM   1515  CE  LYS A  97      -5.113   6.877  32.979  1.00  0.83           C  
ATOM   1516  NZ  LYS A  97      -4.432   7.785  32.013  1.00  0.83           N  
ATOM   1517  H   LYS A  97      -8.037   2.788  33.091  1.00  0.83           H  
ATOM   1518  HA  LYS A  97      -9.212   4.565  35.019  1.00  0.83           H  
ATOM   1519 1HB  LYS A  97      -8.572   4.851  32.065  1.00  0.83           H  
ATOM   1520 2HB  LYS A  97      -9.215   6.181  33.026  1.00  0.83           H  
ATOM   1521 1HG  LYS A  97      -7.250   6.080  34.506  1.00  0.83           H  
ATOM   1522 2HG  LYS A  97      -6.625   4.700  33.608  1.00  0.83           H  
ATOM   1523 1HD  LYS A  97      -6.513   6.093  31.561  1.00  0.83           H  
ATOM   1524 2HD  LYS A  97      -7.106   7.485  32.484  1.00  0.83           H  
ATOM   1525 1HE  LYS A  97      -5.133   7.351  33.958  1.00  0.83           H  
ATOM   1526 2HE  LYS A  97      -4.547   5.945  33.048  1.00  0.83           H  
ATOM   1527 1HZ  LYS A  97      -3.492   7.973  32.330  1.00  0.83           H  
ATOM   1528 2HZ  LYS A  97      -4.400   7.345  31.104  1.00  0.83           H  
ATOM   1529 3HZ  LYS A  97      -4.945   8.653  31.949  1.00  0.83           H  
ATOM   1530  N   ARG A  98     -11.251   3.447  32.654  1.00  0.83           N  
ATOM   1531  CA  ARG A  98     -12.667   3.305  32.297  1.00  0.83           C  
ATOM   1532  C   ARG A  98     -13.454   2.600  33.410  1.00  0.83           C  
ATOM   1533  O   ARG A  98     -14.650   2.835  33.574  1.00  0.83           O  
ATOM   1534  CB  ARG A  98     -12.838   2.571  30.973  1.00  0.83           C  
ATOM   1535  CG  ARG A  98     -12.404   3.371  29.710  1.00  0.83           C  
ATOM   1536  CD  ARG A  98     -12.499   2.542  28.454  1.00  0.83           C  
ATOM   1537  NE  ARG A  98     -12.104   3.273  27.229  1.00  0.83           N  
ATOM   1538  CZ  ARG A  98     -11.780   2.673  26.052  1.00  0.83           C  
ATOM   1539  NH1 ARG A  98     -11.784   1.365  25.967  1.00  0.83           N  
ATOM   1540  NH2 ARG A  98     -11.445   3.390  24.992  1.00  0.83           N  
ATOM   1541  H   ARG A  98     -10.551   2.983  32.071  1.00  0.83           H  
ATOM   1542  HA  ARG A  98     -13.084   4.303  32.169  1.00  0.83           H  
ATOM   1543 1HB  ARG A  98     -12.258   1.656  30.988  1.00  0.83           H  
ATOM   1544 2HB  ARG A  98     -13.882   2.292  30.844  1.00  0.83           H  
ATOM   1545 1HG  ARG A  98     -13.047   4.242  29.596  1.00  0.83           H  
ATOM   1546 2HG  ARG A  98     -11.373   3.697  29.829  1.00  0.83           H  
ATOM   1547 1HD  ARG A  98     -11.855   1.666  28.553  1.00  0.83           H  
ATOM   1548 2HD  ARG A  98     -13.522   2.226  28.325  1.00  0.83           H  
ATOM   1549  HE  ARG A  98     -12.076   4.286  27.258  1.00  0.83           H  
ATOM   1550 1HH1 ARG A  98     -12.023   0.817  26.774  1.00  0.83           H  
ATOM   1551 2HH1 ARG A  98     -11.516   0.914  25.107  1.00  0.83           H  
ATOM   1552 1HH2 ARG A  98     -11.433   4.419  25.028  1.00  0.83           H  
ATOM   1553 2HH2 ARG A  98     -11.200   2.931  24.106  1.00  0.83           H  
ATOM   1554  N   LEU A  99     -12.768   1.793  34.224  1.00  0.84           N  
ATOM   1555  CA  LEU A  99     -13.370   1.088  35.359  1.00  0.84           C  
ATOM   1556  C   LEU A  99     -14.042   2.041  36.332  1.00  0.84           C  
ATOM   1557  O   LEU A  99     -14.860   1.613  37.142  1.00  0.84           O  
ATOM   1558  CB  LEU A  99     -12.364   0.263  36.170  1.00  0.84           C  
ATOM   1559  CG  LEU A  99     -13.001  -0.635  37.233  1.00  0.84           C  
ATOM   1560  CD1 LEU A  99     -13.940  -1.634  36.567  1.00  0.84           C  
ATOM   1561  CD2 LEU A  99     -11.925  -1.329  37.974  1.00  0.84           C  
ATOM   1562  H   LEU A  99     -11.789   1.613  34.004  1.00  0.84           H  
ATOM   1563  HA  LEU A  99     -14.127   0.412  34.972  1.00  0.84           H  
ATOM   1564 1HB  LEU A  99     -11.772  -0.348  35.487  1.00  0.84           H  
ATOM   1565 2HB  LEU A  99     -11.703   0.947  36.690  1.00  0.84           H  
ATOM   1566  HG  LEU A  99     -13.587  -0.026  37.925  1.00  0.84           H  
ATOM   1567 1HD1 LEU A  99     -14.393  -2.264  37.330  1.00  0.84           H  
ATOM   1568 2HD1 LEU A  99     -14.719  -1.104  36.027  1.00  0.84           H  
ATOM   1569 3HD1 LEU A  99     -13.371  -2.250  35.874  1.00  0.84           H  
ATOM   1570 1HD2 LEU A  99     -12.348  -1.974  38.736  1.00  0.84           H  
ATOM   1571 2HD2 LEU A  99     -11.362  -1.913  37.275  1.00  0.84           H  
ATOM   1572 3HD2 LEU A  99     -11.277  -0.591  38.445  1.00  0.84           H  
ATOM   1573  N   LYS A 100     -13.596   3.297  36.386  1.00  0.85           N  
ATOM   1574  CA  LYS A 100     -14.182   4.222  37.340  1.00  0.85           C  
ATOM   1575  C   LYS A 100     -15.414   4.950  36.774  1.00  0.85           C  
ATOM   1576  O   LYS A 100     -16.084   5.702  37.488  1.00  0.85           O  
ATOM   1577  CB  LYS A 100     -13.124   5.217  37.792  1.00  0.85           C  
ATOM   1578  CG  LYS A 100     -11.918   4.535  38.422  1.00  0.85           C  
ATOM   1579  CD  LYS A 100     -12.320   3.741  39.655  1.00  0.85           C  
ATOM   1580  CE  LYS A 100     -11.119   3.087  40.312  1.00  0.85           C  
ATOM   1581  NZ  LYS A 100     -11.514   2.278  41.495  1.00  0.85           N  
ATOM   1582  H   LYS A 100     -12.891   3.635  35.724  1.00  0.85           H  
ATOM   1583  HA  LYS A 100     -14.509   3.654  38.211  1.00  0.85           H  
ATOM   1584 1HB  LYS A 100     -12.775   5.789  36.929  1.00  0.85           H  
ATOM   1585 2HB  LYS A 100     -13.551   5.913  38.510  1.00  0.85           H  
ATOM   1586 1HG  LYS A 100     -11.464   3.859  37.685  1.00  0.85           H  
ATOM   1587 2HG  LYS A 100     -11.178   5.285  38.702  1.00  0.85           H  
ATOM   1588 1HD  LYS A 100     -12.807   4.401  40.375  1.00  0.85           H  
ATOM   1589 2HD  LYS A 100     -13.028   2.961  39.365  1.00  0.85           H  
ATOM   1590 1HE  LYS A 100     -10.629   2.433  39.588  1.00  0.85           H  
ATOM   1591 2HE  LYS A 100     -10.415   3.855  40.629  1.00  0.85           H  
ATOM   1592 1HZ  LYS A 100     -10.681   1.843  41.913  1.00  0.85           H  
ATOM   1593 2HZ  LYS A 100     -11.955   2.866  42.181  1.00  0.85           H  
ATOM   1594 3HZ  LYS A 100     -12.154   1.553  41.211  1.00  0.85           H  
ATOM   1595  N   ASP A 101     -15.726   4.726  35.497  1.00  0.85           N  
ATOM   1596  CA  ASP A 101     -16.857   5.363  34.830  1.00  0.85           C  
ATOM   1597  C   ASP A 101     -18.152   4.991  35.550  1.00  0.85           C  
ATOM   1598  O   ASP A 101     -18.336   3.825  35.859  1.00  0.85           O  
ATOM   1599  CB  ASP A 101     -16.965   4.898  33.373  1.00  0.85           C  
ATOM   1600  CG  ASP A 101     -17.989   5.701  32.559  1.00  0.85           C  
ATOM   1601  OD1 ASP A 101     -17.569   6.669  31.945  1.00  0.85           O  
ATOM   1602  OD2 ASP A 101     -19.180   5.419  32.609  1.00  0.85           O  
ATOM   1603  H   ASP A 101     -15.166   4.074  34.946  1.00  0.85           H  
ATOM   1604  HA  ASP A 101     -16.685   6.436  34.859  1.00  0.85           H  
ATOM   1605 1HB  ASP A 101     -15.987   4.986  32.894  1.00  0.85           H  
ATOM   1606 2HB  ASP A 101     -17.239   3.836  33.342  1.00  0.85           H  
ATOM   1607  N   PRO A 102     -19.075   5.924  35.834  1.00  0.86           N  
ATOM   1608  CA  PRO A 102     -20.336   5.672  36.517  1.00  0.86           C  
ATOM   1609  C   PRO A 102     -21.294   4.705  35.801  1.00  0.86           C  
ATOM   1610  O   PRO A 102     -22.220   4.187  36.430  1.00  0.86           O  
ATOM   1611  CB  PRO A 102     -20.945   7.079  36.625  1.00  0.86           C  
ATOM   1612  CG  PRO A 102     -20.290   7.881  35.536  1.00  0.86           C  
ATOM   1613  CD  PRO A 102     -18.882   7.346  35.455  1.00  0.86           C  
ATOM   1614  HA  PRO A 102     -20.107   5.286  37.522  1.00  0.86           H  
ATOM   1615 1HB  PRO A 102     -22.033   7.015  36.500  1.00  0.86           H  
ATOM   1616 2HB  PRO A 102     -20.761   7.490  37.631  1.00  0.86           H  
ATOM   1617 1HG  PRO A 102     -20.837   7.741  34.587  1.00  0.86           H  
ATOM   1618 2HG  PRO A 102     -20.330   8.953  35.772  1.00  0.86           H  
ATOM   1619 1HD  PRO A 102     -18.551   7.477  34.429  1.00  0.86           H  
ATOM   1620 2HD  PRO A 102     -18.220   7.850  36.179  1.00  0.86           H  
ATOM   1621  N   ASP A 103     -21.124   4.467  34.494  1.00  0.86           N  
ATOM   1622  CA  ASP A 103     -22.033   3.548  33.816  1.00  0.86           C  
ATOM   1623  C   ASP A 103     -21.619   2.109  34.116  1.00  0.86           C  
ATOM   1624  O   ASP A 103     -20.579   1.621  33.652  1.00  0.86           O  
ATOM   1625  CB  ASP A 103     -22.068   3.828  32.313  1.00  0.86           C  
ATOM   1626  CG  ASP A 103     -23.088   2.977  31.497  1.00  0.86           C  
ATOM   1627  OD1 ASP A 103     -23.443   1.872  31.926  1.00  0.86           O  
ATOM   1628  OD2 ASP A 103     -23.510   3.447  30.443  1.00  0.86           O  
ATOM   1629  H   ASP A 103     -20.361   4.888  33.950  1.00  0.86           H  
ATOM   1630  HA  ASP A 103     -23.038   3.702  34.209  1.00  0.86           H  
ATOM   1631 1HB  ASP A 103     -22.282   4.885  32.155  1.00  0.86           H  
ATOM   1632 2HB  ASP A 103     -21.076   3.653  31.919  1.00  0.86           H  
ATOM   1633  N   SER A 104     -22.461   1.406  34.869  1.00  0.84           N  
ATOM   1634  CA  SER A 104     -22.153   0.053  35.311  1.00  0.84           C  
ATOM   1635  C   SER A 104     -21.951  -0.933  34.154  1.00  0.84           C  
ATOM   1636  O   SER A 104     -21.299  -1.959  34.327  1.00  0.84           O  
ATOM   1637  CB  SER A 104     -23.246  -0.453  36.244  1.00  0.84           C  
ATOM   1638  OG  SER A 104     -24.463  -0.612  35.564  1.00  0.84           O  
ATOM   1639  H   SER A 104     -23.313   1.853  35.182  1.00  0.84           H  
ATOM   1640  HA  SER A 104     -21.226   0.098  35.880  1.00  0.84           H  
ATOM   1641 1HB  SER A 104     -22.941  -1.409  36.673  1.00  0.84           H  
ATOM   1642 2HB  SER A 104     -23.375   0.248  37.069  1.00  0.84           H  
ATOM   1643  HG  SER A 104     -24.299  -1.272  34.883  1.00  0.84           H  
ATOM   1644  N   ASN A 105     -22.442  -0.619  32.951  1.00  0.82           N  
ATOM   1645  CA  ASN A 105     -22.264  -1.559  31.847  1.00  0.82           C  
ATOM   1646  C   ASN A 105     -20.815  -1.519  31.380  1.00  0.82           C  
ATOM   1647  O   ASN A 105     -20.255  -2.527  30.930  1.00  0.82           O  
ATOM   1648  CB  ASN A 105     -23.174  -1.202  30.702  1.00  0.82           C  
ATOM   1649  CG  ASN A 105     -24.613  -1.433  30.994  1.00  0.82           C  
ATOM   1650  OD1 ASN A 105     -25.126  -2.562  30.957  1.00  0.82           O  
ATOM   1651  ND2 ASN A 105     -25.284  -0.357  31.303  1.00  0.82           N  
ATOM   1652  H   ASN A 105     -22.931   0.273  32.787  1.00  0.82           H  
ATOM   1653  HA  ASN A 105     -22.480  -2.570  32.198  1.00  0.82           H  
ATOM   1654 1HB  ASN A 105     -23.031  -0.150  30.443  1.00  0.82           H  
ATOM   1655 2HB  ASN A 105     -22.897  -1.788  29.835  1.00  0.82           H  
ATOM   1656 1HD2 ASN A 105     -26.257  -0.406  31.518  1.00  0.82           H  
ATOM   1657 2HD2 ASN A 105     -24.784   0.540  31.346  1.00  0.82           H  
ATOM   1658  N   ILE A 106     -20.205  -0.342  31.496  1.00  0.79           N  
ATOM   1659  CA  ILE A 106     -18.825  -0.156  31.113  1.00  0.79           C  
ATOM   1660  C   ILE A 106     -17.960  -0.783  32.165  1.00  0.79           C  
ATOM   1661  O   ILE A 106     -16.990  -1.466  31.845  1.00  0.79           O  
ATOM   1662  CB  ILE A 106     -18.473   1.317  30.889  1.00  0.79           C  
ATOM   1663  CG1 ILE A 106     -19.217   1.810  29.672  1.00  0.79           C  
ATOM   1664  CG2 ILE A 106     -16.983   1.526  30.767  1.00  0.79           C  
ATOM   1665  CD1 ILE A 106     -19.118   3.259  29.479  1.00  0.79           C  
ATOM   1666  H   ILE A 106     -20.697   0.442  31.924  1.00  0.79           H  
ATOM   1667  HA  ILE A 106     -18.651  -0.678  30.174  1.00  0.79           H  
ATOM   1668  HB  ILE A 106     -18.834   1.900  31.741  1.00  0.79           H  
ATOM   1669 1HG1 ILE A 106     -18.826   1.315  28.786  1.00  0.79           H  
ATOM   1670 2HG1 ILE A 106     -20.275   1.557  29.778  1.00  0.79           H  
ATOM   1671 1HG2 ILE A 106     -16.773   2.586  30.623  1.00  0.79           H  
ATOM   1672 2HG2 ILE A 106     -16.490   1.183  31.676  1.00  0.79           H  
ATOM   1673 3HG2 ILE A 106     -16.637   0.974  29.931  1.00  0.79           H  
ATOM   1674 1HD1 ILE A 106     -19.679   3.529  28.605  1.00  0.79           H  
ATOM   1675 2HD1 ILE A 106     -19.519   3.781  30.340  1.00  0.79           H  
ATOM   1676 3HD1 ILE A 106     -18.075   3.538  29.351  1.00  0.79           H  
ATOM   1677  N   ARG A 107     -18.310  -0.567  33.432  1.00  0.77           N  
ATOM   1678  CA  ARG A 107     -17.493  -1.141  34.488  1.00  0.77           C  
ATOM   1679  C   ARG A 107     -17.488  -2.667  34.392  1.00  0.77           C  
ATOM   1680  O   ARG A 107     -16.438  -3.305  34.529  1.00  0.77           O  
ATOM   1681  CB  ARG A 107     -18.000  -0.751  35.861  1.00  0.77           C  
ATOM   1682  CG  ARG A 107     -17.827   0.696  36.210  1.00  0.77           C  
ATOM   1683  CD  ARG A 107     -18.228   1.007  37.637  1.00  0.77           C  
ATOM   1684  NE  ARG A 107     -17.952   2.407  37.967  1.00  0.77           N  
ATOM   1685  CZ  ARG A 107     -18.198   3.013  39.152  1.00  0.77           C  
ATOM   1686  NH1 ARG A 107     -18.737   2.333  40.134  1.00  0.77           N  
ATOM   1687  NH2 ARG A 107     -17.895   4.295  39.330  1.00  0.77           N  
ATOM   1688  H   ARG A 107     -19.123   0.020  33.639  1.00  0.77           H  
ATOM   1689  HA  ARG A 107     -16.475  -0.772  34.374  1.00  0.77           H  
ATOM   1690 1HB  ARG A 107     -19.053  -1.000  35.946  1.00  0.77           H  
ATOM   1691 2HB  ARG A 107     -17.468  -1.327  36.611  1.00  0.77           H  
ATOM   1692 1HG  ARG A 107     -16.820   0.997  36.025  1.00  0.77           H  
ATOM   1693 2HG  ARG A 107     -18.484   1.277  35.556  1.00  0.77           H  
ATOM   1694 1HD  ARG A 107     -19.293   0.827  37.768  1.00  0.77           H  
ATOM   1695 2HD  ARG A 107     -17.659   0.377  38.322  1.00  0.77           H  
ATOM   1696  HE  ARG A 107     -17.579   2.980  37.212  1.00  0.77           H  
ATOM   1697 1HH1 ARG A 107     -18.967   1.360  40.001  1.00  0.77           H  
ATOM   1698 2HH1 ARG A 107     -18.923   2.779  41.029  1.00  0.77           H  
ATOM   1699 1HH2 ARG A 107     -17.433   4.836  38.582  1.00  0.77           H  
ATOM   1700 2HH2 ARG A 107     -18.085   4.734  40.215  1.00  0.77           H  
ATOM   1701  N   ASP A 108     -18.648  -3.273  34.105  1.00  0.74           N  
ATOM   1702  CA  ASP A 108     -18.661  -4.724  33.984  1.00  0.74           C  
ATOM   1703  C   ASP A 108     -17.787  -5.151  32.813  1.00  0.74           C  
ATOM   1704  O   ASP A 108     -16.979  -6.076  32.942  1.00  0.74           O  
ATOM   1705  CB  ASP A 108     -20.085  -5.256  33.772  1.00  0.74           C  
ATOM   1706  CG  ASP A 108     -20.998  -5.183  35.016  1.00  0.74           C  
ATOM   1707  OD1 ASP A 108     -20.514  -4.943  36.092  1.00  0.74           O  
ATOM   1708  OD2 ASP A 108     -22.181  -5.413  34.869  1.00  0.74           O  
ATOM   1709  H   ASP A 108     -19.514  -2.743  34.006  1.00  0.74           H  
ATOM   1710  HA  ASP A 108     -18.256  -5.162  34.893  1.00  0.74           H  
ATOM   1711 1HB  ASP A 108     -20.557  -4.676  32.973  1.00  0.74           H  
ATOM   1712 2HB  ASP A 108     -20.036  -6.292  33.435  1.00  0.74           H  
ATOM   1713  N   ALA A 109     -17.892  -4.430  31.685  1.00  0.73           N  
ATOM   1714  CA  ALA A 109     -17.088  -4.738  30.508  1.00  0.73           C  
ATOM   1715  C   ALA A 109     -15.600  -4.598  30.799  1.00  0.73           C  
ATOM   1716  O   ALA A 109     -14.786  -5.397  30.324  1.00  0.73           O  
ATOM   1717  CB  ALA A 109     -17.477  -3.825  29.358  1.00  0.73           C  
ATOM   1718  H   ALA A 109     -18.577  -3.675  31.619  1.00  0.73           H  
ATOM   1719  HA  ALA A 109     -17.285  -5.774  30.229  1.00  0.73           H  
ATOM   1720 1HB  ALA A 109     -16.896  -4.075  28.469  1.00  0.73           H  
ATOM   1721 2HB  ALA A 109     -18.536  -3.949  29.147  1.00  0.73           H  
ATOM   1722 3HB  ALA A 109     -17.283  -2.792  29.633  1.00  0.73           H  
ATOM   1723  N   CYS A 110     -15.233  -3.598  31.607  1.00  0.72           N  
ATOM   1724  CA  CYS A 110     -13.835  -3.375  31.936  1.00  0.72           C  
ATOM   1725  C   CYS A 110     -13.298  -4.561  32.678  1.00  0.72           C  
ATOM   1726  O   CYS A 110     -12.223  -5.076  32.369  1.00  0.72           O  
ATOM   1727  CB  CYS A 110     -13.683  -2.166  32.832  1.00  0.72           C  
ATOM   1728  SG  CYS A 110     -14.022  -0.621  32.074  1.00  0.72           S  
ATOM   1729  H   CYS A 110     -15.940  -2.958  31.962  1.00  0.72           H  
ATOM   1730  HA  CYS A 110     -13.263  -3.241  31.029  1.00  0.72           H  
ATOM   1731 1HB  CYS A 110     -14.354  -2.268  33.671  1.00  0.72           H  
ATOM   1732 2HB  CYS A 110     -12.673  -2.128  33.232  1.00  0.72           H  
ATOM   1733  HG  CYS A 110     -15.323  -0.901  31.819  1.00  0.72           H  
ATOM   1734  N   VAL A 111     -14.077  -5.052  33.619  1.00  0.72           N  
ATOM   1735  CA  VAL A 111     -13.639  -6.199  34.360  1.00  0.72           C  
ATOM   1736  C   VAL A 111     -13.525  -7.430  33.482  1.00  0.72           C  
ATOM   1737  O   VAL A 111     -12.492  -8.107  33.519  1.00  0.72           O  
ATOM   1738  CB  VAL A 111     -14.540  -6.404  35.571  1.00  0.72           C  
ATOM   1739  CG1 VAL A 111     -14.285  -7.648  36.197  1.00  0.72           C  
ATOM   1740  CG2 VAL A 111     -14.217  -5.338  36.577  1.00  0.72           C  
ATOM   1741  H   VAL A 111     -14.970  -4.603  33.837  1.00  0.72           H  
ATOM   1742  HA  VAL A 111     -12.652  -5.986  34.747  1.00  0.72           H  
ATOM   1743  HB  VAL A 111     -15.594  -6.360  35.270  1.00  0.72           H  
ATOM   1744 1HG1 VAL A 111     -14.938  -7.687  37.035  1.00  0.72           H  
ATOM   1745 2HG1 VAL A 111     -14.510  -8.453  35.510  1.00  0.72           H  
ATOM   1746 3HG1 VAL A 111     -13.250  -7.704  36.516  1.00  0.72           H  
ATOM   1747 1HG2 VAL A 111     -14.828  -5.477  37.460  1.00  0.72           H  
ATOM   1748 2HG2 VAL A 111     -13.170  -5.402  36.858  1.00  0.72           H  
ATOM   1749 3HG2 VAL A 111     -14.417  -4.377  36.130  1.00  0.72           H  
ATOM   1750  N   GLU A 112     -14.528  -7.709  32.647  1.00  0.72           N  
ATOM   1751  CA  GLU A 112     -14.425  -8.906  31.821  1.00  0.72           C  
ATOM   1752  C   GLU A 112     -13.214  -8.839  30.889  1.00  0.72           C  
ATOM   1753  O   GLU A 112     -12.501  -9.837  30.728  1.00  0.72           O  
ATOM   1754  CB  GLU A 112     -15.705  -9.127  31.003  1.00  0.72           C  
ATOM   1755  CG  GLU A 112     -16.930  -9.561  31.829  1.00  0.72           C  
ATOM   1756  CD  GLU A 112     -18.188  -9.772  30.988  1.00  0.72           C  
ATOM   1757  OE1 GLU A 112     -18.164  -9.473  29.814  1.00  0.72           O  
ATOM   1758  OE2 GLU A 112     -19.164 -10.245  31.527  1.00  0.72           O  
ATOM   1759  H   GLU A 112     -15.359  -7.113  32.619  1.00  0.72           H  
ATOM   1760  HA  GLU A 112     -14.292  -9.763  32.483  1.00  0.72           H  
ATOM   1761 1HB  GLU A 112     -15.964  -8.196  30.491  1.00  0.72           H  
ATOM   1762 2HB  GLU A 112     -15.524  -9.881  30.240  1.00  0.72           H  
ATOM   1763 1HG  GLU A 112     -16.692 -10.487  32.351  1.00  0.72           H  
ATOM   1764 2HG  GLU A 112     -17.126  -8.794  32.579  1.00  0.72           H  
ATOM   1765  N   SER A 113     -12.950  -7.657  30.321  1.00  0.73           N  
ATOM   1766  CA  SER A 113     -11.806  -7.473  29.443  1.00  0.73           C  
ATOM   1767  C   SER A 113     -10.505  -7.712  30.189  1.00  0.73           C  
ATOM   1768  O   SER A 113      -9.599  -8.347  29.651  1.00  0.73           O  
ATOM   1769  CB  SER A 113     -11.820  -6.123  28.801  1.00  0.73           C  
ATOM   1770  OG  SER A 113     -10.719  -5.968  27.949  1.00  0.73           O  
ATOM   1771  H   SER A 113     -13.578  -6.868  30.485  1.00  0.73           H  
ATOM   1772  HA  SER A 113     -11.876  -8.210  28.644  1.00  0.73           H  
ATOM   1773 1HB  SER A 113     -12.727  -6.047  28.227  1.00  0.73           H  
ATOM   1774 2HB  SER A 113     -11.835  -5.341  29.561  1.00  0.73           H  
ATOM   1775  HG  SER A 113     -10.981  -5.299  27.303  1.00  0.73           H  
ATOM   1776  N   MET A 114     -10.395  -7.207  31.426  1.00  0.75           N  
ATOM   1777  CA  MET A 114      -9.177  -7.425  32.197  1.00  0.75           C  
ATOM   1778  C   MET A 114      -8.969  -8.914  32.465  1.00  0.75           C  
ATOM   1779  O   MET A 114      -7.841  -9.410  32.429  1.00  0.75           O  
ATOM   1780  CB  MET A 114      -9.205  -6.637  33.508  1.00  0.75           C  
ATOM   1781  CG  MET A 114      -9.012  -5.106  33.357  1.00  0.75           C  
ATOM   1782  SD  MET A 114      -8.784  -4.248  34.939  1.00  0.75           S  
ATOM   1783  CE  MET A 114     -10.429  -4.237  35.588  1.00  0.75           C  
ATOM   1784  H   MET A 114     -11.158  -6.657  31.828  1.00  0.75           H  
ATOM   1785  HA  MET A 114      -8.337  -7.077  31.604  1.00  0.75           H  
ATOM   1786 1HB  MET A 114     -10.186  -6.778  33.967  1.00  0.75           H  
ATOM   1787 2HB  MET A 114      -8.481  -7.042  34.199  1.00  0.75           H  
ATOM   1788 1HG  MET A 114      -8.164  -4.885  32.711  1.00  0.75           H  
ATOM   1789 2HG  MET A 114      -9.890  -4.709  32.895  1.00  0.75           H  
ATOM   1790 1HE  MET A 114     -10.422  -3.775  36.563  1.00  0.75           H  
ATOM   1791 2HE  MET A 114     -11.092  -3.688  34.912  1.00  0.75           H  
ATOM   1792 3HE  MET A 114     -10.769  -5.251  35.684  1.00  0.75           H  
ATOM   1793  N   GLY A 115     -10.063  -9.646  32.669  1.00  0.77           N  
ATOM   1794  CA  GLY A 115      -9.994 -11.089  32.867  1.00  0.77           C  
ATOM   1795  C   GLY A 115      -9.340 -11.729  31.656  1.00  0.77           C  
ATOM   1796  O   GLY A 115      -8.422 -12.554  31.789  1.00  0.77           O  
ATOM   1797  H   GLY A 115     -10.973  -9.180  32.711  1.00  0.77           H  
ATOM   1798 1HA  GLY A 115      -9.432 -11.319  33.772  1.00  0.77           H  
ATOM   1799 2HA  GLY A 115     -10.999 -11.488  32.983  1.00  0.77           H  
ATOM   1800  N   VAL A 116      -9.828 -11.349  30.470  1.00  0.81           N  
ATOM   1801  CA  VAL A 116      -9.311 -11.871  29.213  1.00  0.81           C  
ATOM   1802  C   VAL A 116      -7.869 -11.457  28.952  1.00  0.81           C  
ATOM   1803  O   VAL A 116      -7.059 -12.284  28.532  1.00  0.81           O  
ATOM   1804  CB  VAL A 116     -10.156 -11.413  28.025  1.00  0.81           C  
ATOM   1805  CG1 VAL A 116      -9.473 -11.842  26.744  1.00  0.81           C  
ATOM   1806  CG2 VAL A 116     -11.547 -11.996  28.126  1.00  0.81           C  
ATOM   1807  H   VAL A 116     -10.601 -10.678  30.458  1.00  0.81           H  
ATOM   1808  HA  VAL A 116      -9.358 -12.958  29.259  1.00  0.81           H  
ATOM   1809  HB  VAL A 116     -10.218 -10.323  28.023  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 116     -10.066 -11.515  25.914  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 116      -8.483 -11.398  26.689  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 116      -9.385 -12.928  26.719  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 116     -12.143 -11.660  27.278  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 116     -11.487 -13.082  28.122  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 116     -12.011 -11.661  29.051  1.00  0.81           H  
ATOM   1816  N   LEU A 117      -7.527 -10.189  29.190  1.00  0.86           N  
ATOM   1817  CA  LEU A 117      -6.155  -9.767  28.954  1.00  0.86           C  
ATOM   1818  C   LEU A 117      -5.196 -10.537  29.827  1.00  0.86           C  
ATOM   1819  O   LEU A 117      -4.159 -11.019  29.358  1.00  0.86           O  
ATOM   1820  CB  LEU A 117      -5.972  -8.284  29.281  1.00  0.86           C  
ATOM   1821  CG  LEU A 117      -6.586  -7.280  28.341  1.00  0.86           C  
ATOM   1822  CD1 LEU A 117      -6.470  -5.887  28.909  1.00  0.86           C  
ATOM   1823  CD2 LEU A 117      -5.858  -7.352  27.089  1.00  0.86           C  
ATOM   1824  H   LEU A 117      -8.222  -9.526  29.525  1.00  0.86           H  
ATOM   1825  HA  LEU A 117      -5.908  -9.947  27.909  1.00  0.86           H  
ATOM   1826 1HB  LEU A 117      -6.398  -8.107  30.268  1.00  0.86           H  
ATOM   1827 2HB  LEU A 117      -4.916  -8.084  29.318  1.00  0.86           H  
ATOM   1828  HG  LEU A 117      -7.641  -7.517  28.179  1.00  0.86           H  
ATOM   1829 1HD1 LEU A 117      -6.897  -5.196  28.196  1.00  0.86           H  
ATOM   1830 2HD1 LEU A 117      -7.008  -5.824  29.854  1.00  0.86           H  
ATOM   1831 3HD1 LEU A 117      -5.424  -5.642  29.066  1.00  0.86           H  
ATOM   1832 1HD2 LEU A 117      -6.270  -6.651  26.369  1.00  0.86           H  
ATOM   1833 2HD2 LEU A 117      -4.816  -7.117  27.272  1.00  0.86           H  
ATOM   1834 3HD2 LEU A 117      -5.944  -8.346  26.732  1.00  0.86           H  
ATOM   1835  N   ALA A 118      -5.570 -10.713  31.089  1.00  0.93           N  
ATOM   1836  CA  ALA A 118      -4.749 -11.470  31.999  1.00  0.93           C  
ATOM   1837  C   ALA A 118      -4.663 -12.943  31.573  1.00  0.93           C  
ATOM   1838  O   ALA A 118      -3.577 -13.513  31.540  1.00  0.93           O  
ATOM   1839  CB  ALA A 118      -5.317 -11.342  33.396  1.00  0.93           C  
ATOM   1840  H   ALA A 118      -6.437 -10.296  31.436  1.00  0.93           H  
ATOM   1841  HA  ALA A 118      -3.746 -11.051  31.984  1.00  0.93           H  
ATOM   1842 1HB  ALA A 118      -4.700 -11.879  34.071  1.00  0.93           H  
ATOM   1843 2HB  ALA A 118      -5.349 -10.289  33.678  1.00  0.93           H  
ATOM   1844 3HB  ALA A 118      -6.326 -11.753  33.419  1.00  0.93           H  
ATOM   1845  N   SER A 119      -5.791 -13.539  31.162  1.00  1.04           N  
ATOM   1846  CA  SER A 119      -5.815 -14.951  30.787  1.00  1.04           C  
ATOM   1847  C   SER A 119      -5.076 -15.282  29.502  1.00  1.04           C  
ATOM   1848  O   SER A 119      -4.375 -16.292  29.424  1.00  1.04           O  
ATOM   1849  CB  SER A 119      -7.241 -15.400  30.595  1.00  1.04           C  
ATOM   1850  OG  SER A 119      -7.938 -15.335  31.791  1.00  1.04           O  
ATOM   1851  H   SER A 119      -6.671 -13.026  31.179  1.00  1.04           H  
ATOM   1852  HA  SER A 119      -5.362 -15.519  31.600  1.00  1.04           H  
ATOM   1853 1HB  SER A 119      -7.725 -14.763  29.856  1.00  1.04           H  
ATOM   1854 2HB  SER A 119      -7.253 -16.418  30.214  1.00  1.04           H  
ATOM   1855  HG  SER A 119      -8.013 -14.363  31.980  1.00  1.04           H  
ATOM   1856  N   SER A 120      -5.260 -14.449  28.483  1.00  1.22           N  
ATOM   1857  CA  SER A 120      -4.664 -14.688  27.183  1.00  1.22           C  
ATOM   1858  C   SER A 120      -3.225 -14.232  27.113  1.00  1.22           C  
ATOM   1859  O   SER A 120      -2.387 -14.930  26.543  1.00  1.22           O  
ATOM   1860  CB  SER A 120      -5.430 -14.008  26.082  1.00  1.22           C  
ATOM   1861  OG  SER A 120      -4.812 -14.285  24.850  1.00  1.22           O  
ATOM   1862  H   SER A 120      -5.852 -13.634  28.609  1.00  1.22           H  
ATOM   1863  HA  SER A 120      -4.685 -15.761  26.997  1.00  1.22           H  
ATOM   1864 1HB  SER A 120      -6.463 -14.348  26.070  1.00  1.22           H  
ATOM   1865 2HB  SER A 120      -5.441 -12.931  26.258  1.00  1.22           H  
ATOM   1866  HG  SER A 120      -5.184 -13.668  24.202  1.00  1.22           H  
ATOM   1867  N   ILE A 121      -2.944 -13.033  27.623  1.00  1.50           N  
ATOM   1868  CA  ILE A 121      -1.609 -12.492  27.529  1.00  1.50           C  
ATOM   1869  C   ILE A 121      -0.868 -12.731  28.836  1.00  1.50           C  
ATOM   1870  O   ILE A 121       0.123 -13.468  28.870  1.00  1.50           O  
ATOM   1871  CB  ILE A 121      -1.685 -10.976  27.251  1.00  1.50           C  
ATOM   1872  CG1 ILE A 121      -2.402 -10.715  25.921  1.00  1.50           C  
ATOM   1873  CG2 ILE A 121      -0.315 -10.389  27.215  1.00  1.50           C  
ATOM   1874  CD1 ILE A 121      -2.732  -9.271  25.703  1.00  1.50           C  
ATOM   1875  H   ILE A 121      -3.648 -12.481  28.106  1.00  1.50           H  
ATOM   1876  HA  ILE A 121      -1.074 -12.987  26.721  1.00  1.50           H  
ATOM   1877  HB  ILE A 121      -2.244 -10.485  28.029  1.00  1.50           H  
ATOM   1878 1HG1 ILE A 121      -1.771 -11.055  25.101  1.00  1.50           H  
ATOM   1879 2HG1 ILE A 121      -3.332 -11.286  25.905  1.00  1.50           H  
ATOM   1880 1HG2 ILE A 121      -0.404  -9.332  27.036  1.00  1.50           H  
ATOM   1881 2HG2 ILE A 121       0.183 -10.552  28.160  1.00  1.50           H  
ATOM   1882 3HG2 ILE A 121       0.250 -10.862  26.429  1.00  1.50           H  
ATOM   1883 1HD1 ILE A 121      -3.246  -9.161  24.757  1.00  1.50           H  
ATOM   1884 2HD1 ILE A 121      -3.379  -8.935  26.507  1.00  1.50           H  
ATOM   1885 3HD1 ILE A 121      -1.821  -8.672  25.697  1.00  1.50           H  
ATOM   1886  N   GLY A 122      -1.363 -12.103  29.910  1.00  1.87           N  
ATOM   1887  CA  GLY A 122      -0.738 -12.219  31.224  1.00  1.87           C  
ATOM   1888  C   GLY A 122       0.761 -12.140  31.041  1.00  1.87           C  
ATOM   1889  O   GLY A 122       1.252 -11.313  30.267  1.00  1.87           O  
ATOM   1890  H   GLY A 122      -2.224 -11.572  29.806  1.00  1.87           H  
ATOM   1891 1HA  GLY A 122      -1.088 -11.423  31.879  1.00  1.87           H  
ATOM   1892 2HA  GLY A 122      -1.008 -13.165  31.673  1.00  1.87           H  
ATOM   1893  N   GLY A 123       1.492 -13.019  31.734  1.00  2.30           N  
ATOM   1894  CA  GLY A 123       2.919 -13.161  31.474  1.00  2.30           C  
ATOM   1895  C   GLY A 123       3.661 -11.840  31.396  1.00  2.30           C  
ATOM   1896  O   GLY A 123       3.493 -10.965  32.241  1.00  2.30           O  
ATOM   1897  H   GLY A 123       1.050 -13.644  32.415  1.00  2.30           H  
ATOM   1898 1HA  GLY A 123       3.362 -13.781  32.252  1.00  2.30           H  
ATOM   1899 2HA  GLY A 123       3.050 -13.700  30.535  1.00  2.30           H  
ATOM   1900  N   ALA A 124       4.475 -11.691  30.342  1.00  2.72           N  
ATOM   1901  CA  ALA A 124       5.281 -10.489  30.159  1.00  2.72           C  
ATOM   1902  C   ALA A 124       5.940 -10.175  31.494  1.00  2.72           C  
ATOM   1903  O   ALA A 124       6.416 -11.087  32.185  1.00  2.72           O  
ATOM   1904  CB  ALA A 124       4.394  -9.340  29.669  1.00  2.72           C  
ATOM   1905  H   ALA A 124       4.538 -12.438  29.667  1.00  2.72           H  
ATOM   1906  HA  ALA A 124       6.061 -10.692  29.425  1.00  2.72           H  
ATOM   1907 1HB  ALA A 124       4.989  -8.443  29.523  1.00  2.72           H  
ATOM   1908 2HB  ALA A 124       3.933  -9.619  28.720  1.00  2.72           H  
ATOM   1909 3HB  ALA A 124       3.607  -9.142  30.403  1.00  2.72           H  
ATOM   1910  N   ASP A 125       5.915  -8.921  31.923  1.00  3.00           N  
ATOM   1911  CA  ASP A 125       6.368  -8.660  33.274  1.00  3.00           C  
ATOM   1912  C   ASP A 125       5.225  -9.040  34.173  1.00  3.00           C  
ATOM   1913  O   ASP A 125       4.398  -8.204  34.539  1.00  3.00           O  
ATOM   1914  CB  ASP A 125       6.772  -7.192  33.442  1.00  3.00           C  
ATOM   1915  CG  ASP A 125       7.244  -6.824  34.868  1.00  3.00           C  
ATOM   1916  OD1 ASP A 125       6.918  -7.555  35.796  1.00  3.00           O  
ATOM   1917  OD2 ASP A 125       7.896  -5.820  35.020  1.00  3.00           O  
ATOM   1918  H   ASP A 125       5.556  -8.176  31.350  1.00  3.00           H  
ATOM   1919  HA  ASP A 125       7.226  -9.294  33.501  1.00  3.00           H  
ATOM   1920 1HB  ASP A 125       7.575  -6.959  32.744  1.00  3.00           H  
ATOM   1921 2HB  ASP A 125       5.926  -6.557  33.183  1.00  3.00           H  
ATOM   1922  N   SER A 126       5.212 -10.310  34.571  1.00  3.04           N  
ATOM   1923  CA  SER A 126       4.072 -10.821  35.300  1.00  3.04           C  
ATOM   1924  C   SER A 126       3.965 -10.195  36.700  1.00  3.04           C  
ATOM   1925  O   SER A 126       2.892 -10.172  37.319  1.00  3.04           O  
ATOM   1926  CB  SER A 126       4.076 -12.337  35.289  1.00  3.04           C  
ATOM   1927  OG  SER A 126       5.020 -12.928  36.122  1.00  3.04           O  
ATOM   1928  H   SER A 126       5.943 -10.918  34.208  1.00  3.04           H  
ATOM   1929  HA  SER A 126       3.195 -10.543  34.736  1.00  3.04           H  
ATOM   1930 1HB  SER A 126       3.116 -12.664  35.532  1.00  3.04           H  
ATOM   1931 2HB  SER A 126       4.262 -12.661  34.271  1.00  3.04           H  
ATOM   1932  HG  SER A 126       5.863 -12.512  35.902  1.00  3.04           H  
ATOM   1933  N   GLY A 127       5.073  -9.631  37.188  1.00  2.87           N  
ATOM   1934  CA  GLY A 127       5.067  -8.906  38.449  1.00  2.87           C  
ATOM   1935  C   GLY A 127       4.142  -7.705  38.255  1.00  2.87           C  
ATOM   1936  O   GLY A 127       3.195  -7.474  39.028  1.00  2.87           O  
ATOM   1937  H   GLY A 127       5.925  -9.657  36.638  1.00  2.87           H  
ATOM   1938 1HA  GLY A 127       4.715  -9.546  39.259  1.00  2.87           H  
ATOM   1939 2HA  GLY A 127       6.076  -8.570  38.689  1.00  2.87           H  
ATOM   1940  N   ALA A 128       4.434  -6.934  37.196  1.00  2.56           N  
ATOM   1941  CA  ALA A 128       3.629  -5.766  36.855  1.00  2.56           C  
ATOM   1942  C   ALA A 128       2.192  -6.153  36.557  1.00  2.56           C  
ATOM   1943  O   ALA A 128       1.288  -5.452  37.000  1.00  2.56           O  
ATOM   1944  CB  ALA A 128       4.199  -5.036  35.660  1.00  2.56           C  
ATOM   1945  H   ALA A 128       5.249  -7.182  36.614  1.00  2.56           H  
ATOM   1946  HA  ALA A 128       3.635  -5.094  37.712  1.00  2.56           H  
ATOM   1947 1HB  ALA A 128       3.595  -4.159  35.446  1.00  2.56           H  
ATOM   1948 2HB  ALA A 128       5.224  -4.732  35.875  1.00  2.56           H  
ATOM   1949 3HB  ALA A 128       4.194  -5.698  34.801  1.00  2.56           H  
ATOM   1950  N   VAL A 129       1.973  -7.311  35.908  1.00  2.24           N  
ATOM   1951  CA  VAL A 129       0.618  -7.776  35.580  1.00  2.24           C  
ATOM   1952  C   VAL A 129      -0.214  -7.882  36.845  1.00  2.24           C  
ATOM   1953  O   VAL A 129      -1.343  -7.384  36.900  1.00  2.24           O  
ATOM   1954  CB  VAL A 129       0.657  -9.148  34.875  1.00  2.24           C  
ATOM   1955  CG1 VAL A 129      -0.701  -9.764  34.754  1.00  2.24           C  
ATOM   1956  CG2 VAL A 129       1.231  -8.980  33.478  1.00  2.24           C  
ATOM   1957  H   VAL A 129       2.785  -7.837  35.577  1.00  2.24           H  
ATOM   1958  HA  VAL A 129       0.161  -7.067  34.898  1.00  2.24           H  
ATOM   1959  HB  VAL A 129       1.252  -9.812  35.464  1.00  2.24           H  
ATOM   1960 1HG1 VAL A 129      -0.610 -10.733  34.267  1.00  2.24           H  
ATOM   1961 2HG1 VAL A 129      -1.136  -9.895  35.744  1.00  2.24           H  
ATOM   1962 3HG1 VAL A 129      -1.300  -9.138  34.173  1.00  2.24           H  
ATOM   1963 1HG2 VAL A 129       1.275  -9.948  32.985  1.00  2.24           H  
ATOM   1964 2HG2 VAL A 129       0.596  -8.312  32.907  1.00  2.24           H  
ATOM   1965 3HG2 VAL A 129       2.227  -8.564  33.528  1.00  2.24           H  
ATOM   1966  N   THR A 130       0.363  -8.460  37.893  1.00  1.95           N  
ATOM   1967  CA  THR A 130      -0.367  -8.539  39.139  1.00  1.95           C  
ATOM   1968  C   THR A 130      -0.731  -7.146  39.613  1.00  1.95           C  
ATOM   1969  O   THR A 130      -1.881  -6.865  39.928  1.00  1.95           O  
ATOM   1970  CB  THR A 130       0.473  -9.181  40.250  1.00  1.95           C  
ATOM   1971  OG1 THR A 130       0.821 -10.476  39.885  1.00  1.95           O  
ATOM   1972  CG2 THR A 130      -0.303  -9.249  41.532  1.00  1.95           C  
ATOM   1973  H   THR A 130       1.298  -8.869  37.805  1.00  1.95           H  
ATOM   1974  HA  THR A 130      -1.274  -9.112  38.982  1.00  1.95           H  
ATOM   1975  HB  THR A 130       1.377  -8.599  40.402  1.00  1.95           H  
ATOM   1976  HG1 THR A 130       1.326 -10.433  39.045  1.00  1.95           H  
ATOM   1977 1HG2 THR A 130       0.310  -9.710  42.307  1.00  1.95           H  
ATOM   1978 2HG2 THR A 130      -0.583  -8.240  41.835  1.00  1.95           H  
ATOM   1979 3HG2 THR A 130      -1.193  -9.846  41.373  1.00  1.95           H  
ATOM   1980  N   THR A 131       0.234  -6.240  39.614  1.00  1.72           N  
ATOM   1981  CA  THR A 131      -0.036  -4.910  40.131  1.00  1.72           C  
ATOM   1982  C   THR A 131      -1.110  -4.133  39.360  1.00  1.72           C  
ATOM   1983  O   THR A 131      -2.042  -3.585  39.972  1.00  1.72           O  
ATOM   1984  CB  THR A 131       1.259  -4.077  40.133  1.00  1.72           C  
ATOM   1985  OG1 THR A 131       2.224  -4.694  40.997  1.00  1.72           O  
ATOM   1986  CG2 THR A 131       0.979  -2.664  40.595  1.00  1.72           C  
ATOM   1987  H   THR A 131       1.173  -6.500  39.296  1.00  1.72           H  
ATOM   1988  HA  THR A 131      -0.380  -5.018  41.159  1.00  1.72           H  
ATOM   1989  HB  THR A 131       1.666  -4.044  39.124  1.00  1.72           H  
ATOM   1990  HG1 THR A 131       2.504  -5.537  40.606  1.00  1.72           H  
ATOM   1991 1HG2 THR A 131       1.904  -2.090  40.583  1.00  1.72           H  
ATOM   1992 2HG2 THR A 131       0.256  -2.201  39.924  1.00  1.72           H  
ATOM   1993 3HG2 THR A 131       0.576  -2.683  41.606  1.00  1.72           H  
ATOM   1994  N   VAL A 132      -0.989  -4.109  38.025  1.00  1.53           N  
ATOM   1995  CA  VAL A 132      -1.876  -3.306  37.184  1.00  1.53           C  
ATOM   1996  C   VAL A 132      -3.295  -3.841  37.103  1.00  1.53           C  
ATOM   1997  O   VAL A 132      -4.229  -3.062  36.906  1.00  1.53           O  
ATOM   1998  CB  VAL A 132      -1.304  -3.152  35.758  1.00  1.53           C  
ATOM   1999  CG1 VAL A 132       0.065  -2.497  35.826  1.00  1.53           C  
ATOM   2000  CG2 VAL A 132      -1.235  -4.507  35.058  1.00  1.53           C  
ATOM   2001  H   VAL A 132      -0.223  -4.631  37.600  1.00  1.53           H  
ATOM   2002  HA  VAL A 132      -1.922  -2.308  37.621  1.00  1.53           H  
ATOM   2003  HB  VAL A 132      -1.941  -2.484  35.193  1.00  1.53           H  
ATOM   2004 1HG1 VAL A 132       0.457  -2.366  34.818  1.00  1.53           H  
ATOM   2005 2HG1 VAL A 132      -0.022  -1.527  36.313  1.00  1.53           H  
ATOM   2006 3HG1 VAL A 132       0.741  -3.124  36.396  1.00  1.53           H  
ATOM   2007 1HG2 VAL A 132      -0.831  -4.382  34.055  1.00  1.53           H  
ATOM   2008 2HG2 VAL A 132      -0.610  -5.135  35.624  1.00  1.53           H  
ATOM   2009 3HG2 VAL A 132      -2.217  -4.955  34.986  1.00  1.53           H  
ATOM   2010  N   PHE A 133      -3.482  -5.149  37.277  1.00  1.37           N  
ATOM   2011  CA  PHE A 133      -4.834  -5.665  37.272  1.00  1.37           C  
ATOM   2012  C   PHE A 133      -5.401  -5.847  38.670  1.00  1.37           C  
ATOM   2013  O   PHE A 133      -6.583  -5.577  38.888  1.00  1.37           O  
ATOM   2014  CB  PHE A 133      -4.936  -7.004  36.575  1.00  1.37           C  
ATOM   2015  CG  PHE A 133      -4.726  -7.052  35.111  1.00  1.37           C  
ATOM   2016  CD1 PHE A 133      -3.618  -7.623  34.568  1.00  1.37           C  
ATOM   2017  CD2 PHE A 133      -5.669  -6.555  34.281  1.00  1.37           C  
ATOM   2018  CE1 PHE A 133      -3.463  -7.701  33.196  1.00  1.37           C  
ATOM   2019  CE2 PHE A 133      -5.526  -6.634  32.931  1.00  1.37           C  
ATOM   2020  CZ  PHE A 133      -4.422  -7.213  32.399  1.00  1.37           C  
ATOM   2021  H   PHE A 133      -2.688  -5.784  37.387  1.00  1.37           H  
ATOM   2022  HA  PHE A 133      -5.471  -4.957  36.742  1.00  1.37           H  
ATOM   2023 1HB  PHE A 133      -4.212  -7.683  37.032  1.00  1.37           H  
ATOM   2024 2HB  PHE A 133      -5.920  -7.397  36.764  1.00  1.37           H  
ATOM   2025  HD1 PHE A 133      -2.876  -8.020  35.234  1.00  1.37           H  
ATOM   2026  HD2 PHE A 133      -6.542  -6.101  34.717  1.00  1.37           H  
ATOM   2027  HE1 PHE A 133      -2.586  -8.157  32.748  1.00  1.37           H  
ATOM   2028  HE2 PHE A 133      -6.288  -6.237  32.275  1.00  1.37           H  
ATOM   2029  HZ  PHE A 133      -4.314  -7.272  31.340  1.00  1.37           H  
ATOM   2030  N   VAL A 134      -4.590  -6.286  39.630  1.00  1.23           N  
ATOM   2031  CA  VAL A 134      -5.165  -6.560  40.927  1.00  1.23           C  
ATOM   2032  C   VAL A 134      -5.680  -5.336  41.631  1.00  1.23           C  
ATOM   2033  O   VAL A 134      -6.758  -5.396  42.210  1.00  1.23           O  
ATOM   2034  CB  VAL A 134      -4.208  -7.257  41.888  1.00  1.23           C  
ATOM   2035  CG1 VAL A 134      -4.874  -7.290  43.209  1.00  1.23           C  
ATOM   2036  CG2 VAL A 134      -3.928  -8.658  41.419  1.00  1.23           C  
ATOM   2037  H   VAL A 134      -3.602  -6.468  39.477  1.00  1.23           H  
ATOM   2038  HA  VAL A 134      -6.005  -7.237  40.773  1.00  1.23           H  
ATOM   2039  HB  VAL A 134      -3.281  -6.690  41.983  1.00  1.23           H  
ATOM   2040 1HG1 VAL A 134      -4.254  -7.774  43.923  1.00  1.23           H  
ATOM   2041 2HG1 VAL A 134      -5.083  -6.277  43.546  1.00  1.23           H  
ATOM   2042 3HG1 VAL A 134      -5.804  -7.838  43.108  1.00  1.23           H  
ATOM   2043 1HG2 VAL A 134      -3.278  -9.154  42.132  1.00  1.23           H  
ATOM   2044 2HG2 VAL A 134      -4.843  -9.199  41.334  1.00  1.23           H  
ATOM   2045 3HG2 VAL A 134      -3.453  -8.620  40.462  1.00  1.23           H  
ATOM   2046  N   LYS A 135      -4.931  -4.229  41.638  1.00  1.11           N  
ATOM   2047  CA  LYS A 135      -5.444  -3.066  42.352  1.00  1.11           C  
ATOM   2048  C   LYS A 135      -6.920  -2.766  41.989  1.00  1.11           C  
ATOM   2049  O   LYS A 135      -7.774  -2.849  42.869  1.00  1.11           O  
ATOM   2050  CB  LYS A 135      -4.506  -1.856  42.197  1.00  1.11           C  
ATOM   2051  CG  LYS A 135      -4.960  -0.573  42.920  1.00  1.11           C  
ATOM   2052  CD  LYS A 135      -3.940   0.547  42.706  1.00  1.11           C  
ATOM   2053  CE  LYS A 135      -4.203   1.792  43.578  1.00  1.11           C  
ATOM   2054  NZ  LYS A 135      -5.486   2.486  43.253  1.00  1.11           N  
ATOM   2055  H   LYS A 135      -4.030  -4.182  41.147  1.00  1.11           H  
ATOM   2056  HA  LYS A 135      -5.441  -3.306  43.416  1.00  1.11           H  
ATOM   2057 1HB  LYS A 135      -3.559  -2.122  42.664  1.00  1.11           H  
ATOM   2058 2HB  LYS A 135      -4.261  -1.644  41.177  1.00  1.11           H  
ATOM   2059 1HG  LYS A 135      -5.931  -0.254  42.527  1.00  1.11           H  
ATOM   2060 2HG  LYS A 135      -5.071  -0.761  43.987  1.00  1.11           H  
ATOM   2061 1HD  LYS A 135      -2.940   0.170  42.925  1.00  1.11           H  
ATOM   2062 2HD  LYS A 135      -3.967   0.847  41.659  1.00  1.11           H  
ATOM   2063 1HE  LYS A 135      -4.217   1.501  44.627  1.00  1.11           H  
ATOM   2064 2HE  LYS A 135      -3.384   2.492  43.417  1.00  1.11           H  
ATOM   2065 1HZ  LYS A 135      -5.587   3.292  43.843  1.00  1.11           H  
ATOM   2066 2HZ  LYS A 135      -5.492   2.774  42.290  1.00  1.11           H  
ATOM   2067 3HZ  LYS A 135      -6.287   1.864  43.427  1.00  1.11           H  
ATOM   2068  N   PRO A 136      -7.284  -2.416  40.735  1.00  1.01           N  
ATOM   2069  CA  PRO A 136      -8.658  -2.143  40.366  1.00  1.01           C  
ATOM   2070  C   PRO A 136      -9.624  -3.328  40.494  1.00  1.01           C  
ATOM   2071  O   PRO A 136     -10.809  -3.116  40.763  1.00  1.01           O  
ATOM   2072  CB  PRO A 136      -8.503  -1.717  38.911  1.00  1.01           C  
ATOM   2073  CG  PRO A 136      -7.191  -2.281  38.463  1.00  1.01           C  
ATOM   2074  CD  PRO A 136      -6.323  -2.244  39.639  1.00  1.01           C  
ATOM   2075  HA  PRO A 136      -9.013  -1.297  40.967  1.00  1.01           H  
ATOM   2076 1HB  PRO A 136      -9.303  -2.134  38.320  1.00  1.01           H  
ATOM   2077 2HB  PRO A 136      -8.573  -0.628  38.840  1.00  1.01           H  
ATOM   2078 1HG  PRO A 136      -7.328  -3.295  38.052  1.00  1.01           H  
ATOM   2079 2HG  PRO A 136      -6.761  -1.690  37.679  1.00  1.01           H  
ATOM   2080 1HD  PRO A 136      -5.607  -3.047  39.542  1.00  1.01           H  
ATOM   2081 2HD  PRO A 136      -5.852  -1.257  39.681  1.00  1.01           H  
ATOM   2082  N   LEU A 137      -9.143  -4.577  40.422  1.00  0.93           N  
ATOM   2083  CA  LEU A 137     -10.066  -5.696  40.610  1.00  0.93           C  
ATOM   2084  C   LEU A 137     -10.467  -5.803  42.080  1.00  0.93           C  
ATOM   2085  O   LEU A 137     -11.634  -6.023  42.414  1.00  0.93           O  
ATOM   2086  CB  LEU A 137      -9.427  -6.978  40.101  1.00  0.93           C  
ATOM   2087  CG  LEU A 137      -9.272  -7.059  38.582  1.00  0.93           C  
ATOM   2088  CD1 LEU A 137      -8.443  -8.273  38.232  1.00  0.93           C  
ATOM   2089  CD2 LEU A 137     -10.639  -7.149  37.978  1.00  0.93           C  
ATOM   2090  H   LEU A 137      -8.166  -4.776  40.185  1.00  0.93           H  
ATOM   2091  HA  LEU A 137     -10.961  -5.506  40.022  1.00  0.93           H  
ATOM   2092 1HB  LEU A 137      -8.435  -7.069  40.542  1.00  0.93           H  
ATOM   2093 2HB  LEU A 137     -10.030  -7.828  40.427  1.00  0.93           H  
ATOM   2094  HG  LEU A 137      -8.774  -6.173  38.201  1.00  0.93           H  
ATOM   2095 1HD1 LEU A 137      -8.334  -8.344  37.150  1.00  0.93           H  
ATOM   2096 2HD1 LEU A 137      -7.463  -8.181  38.695  1.00  0.93           H  
ATOM   2097 3HD1 LEU A 137      -8.934  -9.149  38.605  1.00  0.93           H  
ATOM   2098 1HD2 LEU A 137     -10.561  -7.225  36.895  1.00  0.93           H  
ATOM   2099 2HD2 LEU A 137     -11.112  -8.020  38.373  1.00  0.93           H  
ATOM   2100 3HD2 LEU A 137     -11.217  -6.267  38.245  1.00  0.93           H  
ATOM   2101  N   PHE A 138      -9.489  -5.588  42.949  1.00  0.89           N  
ATOM   2102  CA  PHE A 138      -9.650  -5.554  44.392  1.00  0.89           C  
ATOM   2103  C   PHE A 138     -10.654  -4.476  44.736  1.00  0.89           C  
ATOM   2104  O   PHE A 138     -11.601  -4.701  45.490  1.00  0.89           O  
ATOM   2105  CB  PHE A 138      -8.283  -5.307  45.020  1.00  0.89           C  
ATOM   2106  CG  PHE A 138      -8.165  -5.016  46.475  1.00  0.89           C  
ATOM   2107  CD1 PHE A 138      -8.237  -5.992  47.427  1.00  0.89           C  
ATOM   2108  CD2 PHE A 138      -7.894  -3.719  46.878  1.00  0.89           C  
ATOM   2109  CE1 PHE A 138      -8.023  -5.698  48.755  1.00  0.89           C  
ATOM   2110  CE2 PHE A 138      -7.700  -3.415  48.206  1.00  0.89           C  
ATOM   2111  CZ  PHE A 138      -7.757  -4.415  49.146  1.00  0.89           C  
ATOM   2112  H   PHE A 138      -8.550  -5.421  42.585  1.00  0.89           H  
ATOM   2113  HA  PHE A 138     -10.032  -6.517  44.728  1.00  0.89           H  
ATOM   2114 1HB  PHE A 138      -7.661  -6.174  44.813  1.00  0.89           H  
ATOM   2115 2HB  PHE A 138      -7.815  -4.500  44.510  1.00  0.89           H  
ATOM   2116  HD1 PHE A 138      -8.451  -7.003  47.123  1.00  0.89           H  
ATOM   2117  HD2 PHE A 138      -7.827  -2.934  46.117  1.00  0.89           H  
ATOM   2118  HE1 PHE A 138      -8.052  -6.480  49.494  1.00  0.89           H  
ATOM   2119  HE2 PHE A 138      -7.484  -2.390  48.508  1.00  0.89           H  
ATOM   2120  HZ  PHE A 138      -7.589  -4.189  50.197  1.00  0.89           H  
ATOM   2121  N   GLU A 139     -10.448  -3.286  44.185  1.00  0.86           N  
ATOM   2122  CA  GLU A 139     -11.358  -2.182  44.435  1.00  0.86           C  
ATOM   2123  C   GLU A 139     -12.772  -2.496  43.906  1.00  0.86           C  
ATOM   2124  O   GLU A 139     -13.765  -2.239  44.581  1.00  0.86           O  
ATOM   2125  CB  GLU A 139     -10.787  -0.919  43.790  1.00  0.86           C  
ATOM   2126  CG  GLU A 139      -9.491  -0.435  44.469  1.00  0.86           C  
ATOM   2127  CD  GLU A 139      -8.757   0.671  43.733  1.00  0.86           C  
ATOM   2128  OE1 GLU A 139      -9.218   1.120  42.700  1.00  0.86           O  
ATOM   2129  OE2 GLU A 139      -7.702   1.053  44.201  1.00  0.86           O  
ATOM   2130  H   GLU A 139      -9.633  -3.147  43.581  1.00  0.86           H  
ATOM   2131  HA  GLU A 139     -11.423  -2.031  45.515  1.00  0.86           H  
ATOM   2132 1HB  GLU A 139     -10.575  -1.115  42.743  1.00  0.86           H  
ATOM   2133 2HB  GLU A 139     -11.522  -0.118  43.836  1.00  0.86           H  
ATOM   2134 1HG  GLU A 139      -9.738  -0.083  45.469  1.00  0.86           H  
ATOM   2135 2HG  GLU A 139      -8.825  -1.287  44.579  1.00  0.86           H  
ATOM   2136  N   ALA A 140     -12.866  -3.131  42.723  1.00  0.86           N  
ATOM   2137  CA  ALA A 140     -14.156  -3.507  42.131  1.00  0.86           C  
ATOM   2138  C   ALA A 140     -14.922  -4.461  43.055  1.00  0.86           C  
ATOM   2139  O   ALA A 140     -16.148  -4.376  43.155  1.00  0.86           O  
ATOM   2140  CB  ALA A 140     -13.956  -4.135  40.759  1.00  0.86           C  
ATOM   2141  H   ALA A 140     -12.022  -3.317  42.189  1.00  0.86           H  
ATOM   2142  HA  ALA A 140     -14.751  -2.604  42.014  1.00  0.86           H  
ATOM   2143 1HB  ALA A 140     -14.909  -4.383  40.327  1.00  0.86           H  
ATOM   2144 2HB  ALA A 140     -13.438  -3.439  40.116  1.00  0.86           H  
ATOM   2145 3HB  ALA A 140     -13.363  -5.025  40.864  1.00  0.86           H  
ATOM   2146  N   LEU A 141     -14.211  -5.317  43.797  1.00  0.89           N  
ATOM   2147  CA  LEU A 141     -14.865  -6.240  44.730  1.00  0.89           C  
ATOM   2148  C   LEU A 141     -15.653  -5.516  45.822  1.00  0.89           C  
ATOM   2149  O   LEU A 141     -16.548  -6.098  46.440  1.00  0.89           O  
ATOM   2150  CB  LEU A 141     -13.864  -7.181  45.423  1.00  0.89           C  
ATOM   2151  CG  LEU A 141     -13.233  -8.238  44.566  1.00  0.89           C  
ATOM   2152  CD1 LEU A 141     -12.162  -9.003  45.372  1.00  0.89           C  
ATOM   2153  CD2 LEU A 141     -14.322  -9.149  44.102  1.00  0.89           C  
ATOM   2154  H   LEU A 141     -13.198  -5.366  43.664  1.00  0.89           H  
ATOM   2155  HA  LEU A 141     -15.555  -6.847  44.155  1.00  0.89           H  
ATOM   2156 1HB  LEU A 141     -13.068  -6.588  45.851  1.00  0.89           H  
ATOM   2157 2HB  LEU A 141     -14.380  -7.685  46.234  1.00  0.89           H  
ATOM   2158  HG  LEU A 141     -12.750  -7.784  43.710  1.00  0.89           H  
ATOM   2159 1HD1 LEU A 141     -11.716  -9.773  44.741  1.00  0.89           H  
ATOM   2160 2HD1 LEU A 141     -11.389  -8.308  45.700  1.00  0.89           H  
ATOM   2161 3HD1 LEU A 141     -12.622  -9.471  46.244  1.00  0.89           H  
ATOM   2162 1HD2 LEU A 141     -13.892  -9.907  43.487  1.00  0.89           H  
ATOM   2163 2HD2 LEU A 141     -14.812  -9.599  44.956  1.00  0.89           H  
ATOM   2164 3HD2 LEU A 141     -15.053  -8.584  43.531  1.00  0.89           H  
ATOM   2165  N   ALA A 142     -15.287  -4.269  46.122  1.00  0.93           N  
ATOM   2166  CA  ALA A 142     -15.970  -3.514  47.163  1.00  0.93           C  
ATOM   2167  C   ALA A 142     -17.240  -2.828  46.650  1.00  0.93           C  
ATOM   2168  O   ALA A 142     -17.964  -2.194  47.426  1.00  0.93           O  
ATOM   2169  CB  ALA A 142     -15.023  -2.493  47.747  1.00  0.93           C  
ATOM   2170  H   ALA A 142     -14.562  -3.796  45.581  1.00  0.93           H  
ATOM   2171  HA  ALA A 142     -16.271  -4.204  47.936  1.00  0.93           H  
ATOM   2172 1HB  ALA A 142     -15.521  -1.951  48.548  1.00  0.93           H  
ATOM   2173 2HB  ALA A 142     -14.150  -2.994  48.139  1.00  0.93           H  
ATOM   2174 3HB  ALA A 142     -14.722  -1.796  46.964  1.00  0.93           H  
ATOM   2175  N   GLU A 143     -17.503  -2.919  45.346  1.00  0.97           N  
ATOM   2176  CA  GLU A 143     -18.674  -2.284  44.761  1.00  0.97           C  
ATOM   2177  C   GLU A 143     -19.951  -3.002  45.193  1.00  0.97           C  
ATOM   2178  O   GLU A 143     -19.939  -4.182  45.533  1.00  0.97           O  
ATOM   2179  CB  GLU A 143     -18.536  -2.190  43.234  1.00  0.97           C  
ATOM   2180  CG  GLU A 143     -19.643  -1.370  42.519  1.00  0.97           C  
ATOM   2181  CD  GLU A 143     -19.768   0.038  43.011  1.00  0.97           C  
ATOM   2182  OE1 GLU A 143     -19.255   0.929  42.380  1.00  0.97           O  
ATOM   2183  OE2 GLU A 143     -20.392   0.216  44.035  1.00  0.97           O  
ATOM   2184  H   GLU A 143     -16.890  -3.454  44.732  1.00  0.97           H  
ATOM   2185  HA  GLU A 143     -18.726  -1.263  45.141  1.00  0.97           H  
ATOM   2186 1HB  GLU A 143     -17.568  -1.753  42.983  1.00  0.97           H  
ATOM   2187 2HB  GLU A 143     -18.554  -3.198  42.816  1.00  0.97           H  
ATOM   2188 1HG  GLU A 143     -19.401  -1.318  41.466  1.00  0.97           H  
ATOM   2189 2HG  GLU A 143     -20.580  -1.860  42.587  1.00  0.97           H  
ATOM   2190  N   GLN A 144     -21.065  -2.278  45.146  1.00  0.99           N  
ATOM   2191  CA  GLN A 144     -22.369  -2.793  45.558  1.00  0.99           C  
ATOM   2192  C   GLN A 144     -23.127  -3.524  44.445  1.00  0.99           C  
ATOM   2193  O   GLN A 144     -24.248  -3.993  44.646  1.00  0.99           O  
ATOM   2194  CB  GLN A 144     -23.214  -1.633  46.073  1.00  0.99           C  
ATOM   2195  CG  GLN A 144     -22.592  -0.912  47.269  1.00  0.99           C  
ATOM   2196  CD  GLN A 144     -22.407  -1.809  48.490  1.00  0.99           C  
ATOM   2197  OE1 GLN A 144     -23.358  -2.442  48.958  1.00  0.99           O  
ATOM   2198  NE2 GLN A 144     -21.183  -1.866  49.008  1.00  0.99           N  
ATOM   2199  H   GLN A 144     -20.982  -1.308  44.830  1.00  0.99           H  
ATOM   2200  HA  GLN A 144     -22.207  -3.499  46.373  1.00  0.99           H  
ATOM   2201 1HB  GLN A 144     -23.350  -0.905  45.269  1.00  0.99           H  
ATOM   2202 2HB  GLN A 144     -24.199  -1.995  46.361  1.00  0.99           H  
ATOM   2203 1HG  GLN A 144     -21.608  -0.542  46.967  1.00  0.99           H  
ATOM   2204 2HG  GLN A 144     -23.232  -0.076  47.550  1.00  0.99           H  
ATOM   2205 1HE2 GLN A 144     -21.003  -2.440  49.807  1.00  0.99           H  
ATOM   2206 2HE2 GLN A 144     -20.430  -1.344  48.590  1.00  0.99           H  
ATOM   2207  N   HIS A 145     -22.520  -3.614  43.273  1.00  0.99           N  
ATOM   2208  CA  HIS A 145     -23.129  -4.294  42.143  1.00  0.99           C  
ATOM   2209  C   HIS A 145     -22.586  -5.718  42.037  1.00  0.99           C  
ATOM   2210  O   HIS A 145     -21.413  -5.938  41.716  1.00  0.99           O  
ATOM   2211  CB  HIS A 145     -22.902  -3.511  40.847  1.00  0.99           C  
ATOM   2212  CG  HIS A 145     -23.573  -2.168  40.840  1.00  0.99           C  
ATOM   2213  ND1 HIS A 145     -24.943  -2.026  40.740  1.00  0.99           N  
ATOM   2214  CD2 HIS A 145     -23.072  -0.912  40.918  1.00  0.99           C  
ATOM   2215  CE1 HIS A 145     -25.252  -0.743  40.757  1.00  0.99           C  
ATOM   2216  NE2 HIS A 145     -24.138  -0.047  40.864  1.00  0.99           N  
ATOM   2217  H   HIS A 145     -21.603  -3.206  43.183  1.00  0.99           H  
ATOM   2218  HA  HIS A 145     -24.206  -4.365  42.296  1.00  0.99           H  
ATOM   2219 1HB  HIS A 145     -21.829  -3.358  40.694  1.00  0.99           H  
ATOM   2220 2HB  HIS A 145     -23.274  -4.087  39.999  1.00  0.99           H  
ATOM   2221  HD1 HIS A 145     -25.611  -2.766  40.667  1.00  0.99           H  
ATOM   2222  HD2 HIS A 145     -22.060  -0.518  41.006  1.00  0.99           H  
ATOM   2223  HE1 HIS A 145     -26.292  -0.422  40.689  1.00  0.99           H  
ATOM   2224  N   LYS A 146     -23.470  -6.686  42.280  1.00  0.97           N  
ATOM   2225  CA  LYS A 146     -23.135  -8.110  42.288  1.00  0.97           C  
ATOM   2226  C   LYS A 146     -22.409  -8.570  41.030  1.00  0.97           C  
ATOM   2227  O   LYS A 146     -21.443  -9.332  41.109  1.00  0.97           O  
ATOM   2228  CB  LYS A 146     -24.410  -8.930  42.461  1.00  0.97           C  
ATOM   2229  CG  LYS A 146     -24.222 -10.432  42.469  1.00  0.97           C  
ATOM   2230  CD  LYS A 146     -25.556 -11.133  42.752  1.00  0.97           C  
ATOM   2231  CE  LYS A 146     -26.502 -11.025  41.554  1.00  0.97           C  
ATOM   2232  NZ  LYS A 146     -27.787 -11.749  41.787  1.00  0.97           N  
ATOM   2233  H   LYS A 146     -24.414  -6.412  42.520  1.00  0.97           H  
ATOM   2234  HA  LYS A 146     -22.480  -8.300  43.141  1.00  0.97           H  
ATOM   2235 1HB  LYS A 146     -24.891  -8.653  43.402  1.00  0.97           H  
ATOM   2236 2HB  LYS A 146     -25.105  -8.691  41.658  1.00  0.97           H  
ATOM   2237 1HG  LYS A 146     -23.858 -10.744  41.491  1.00  0.97           H  
ATOM   2238 2HG  LYS A 146     -23.480 -10.706  43.208  1.00  0.97           H  
ATOM   2239 1HD  LYS A 146     -25.383 -12.181  42.982  1.00  0.97           H  
ATOM   2240 2HD  LYS A 146     -26.032 -10.667  43.616  1.00  0.97           H  
ATOM   2241 1HE  LYS A 146     -26.717  -9.974  41.367  1.00  0.97           H  
ATOM   2242 2HE  LYS A 146     -26.013 -11.447  40.675  1.00  0.97           H  
ATOM   2243 1HZ  LYS A 146     -28.382 -11.651  40.975  1.00  0.97           H  
ATOM   2244 2HZ  LYS A 146     -27.599 -12.728  41.949  1.00  0.97           H  
ATOM   2245 3HZ  LYS A 146     -28.254 -11.356  42.594  1.00  0.97           H  
ATOM   2246  N   THR A 147     -22.864  -8.120  39.862  1.00  0.92           N  
ATOM   2247  CA  THR A 147     -22.235  -8.542  38.617  1.00  0.92           C  
ATOM   2248  C   THR A 147     -20.780  -8.091  38.530  1.00  0.92           C  
ATOM   2249  O   THR A 147     -19.906  -8.869  38.131  1.00  0.92           O  
ATOM   2250  CB  THR A 147     -22.991  -8.011  37.391  1.00  0.92           C  
ATOM   2251  OG1 THR A 147     -24.332  -8.537  37.379  1.00  0.92           O  
ATOM   2252  CG2 THR A 147     -22.269  -8.428  36.123  1.00  0.92           C  
ATOM   2253  H   THR A 147     -23.651  -7.489  39.843  1.00  0.92           H  
ATOM   2254  HA  THR A 147     -22.250  -9.632  38.580  1.00  0.92           H  
ATOM   2255  HB  THR A 147     -23.032  -6.920  37.428  1.00  0.92           H  
ATOM   2256  HG1 THR A 147     -24.787  -8.219  36.592  1.00  0.92           H  
ATOM   2257 1HG2 THR A 147     -22.806  -8.040  35.257  1.00  0.92           H  
ATOM   2258 2HG2 THR A 147     -21.258  -8.017  36.135  1.00  0.92           H  
ATOM   2259 3HG2 THR A 147     -22.221  -9.512  36.068  1.00  0.92           H  
ATOM   2260  N   LEU A 148     -20.511  -6.839  38.908  1.00  0.87           N  
ATOM   2261  CA  LEU A 148     -19.158  -6.314  38.812  1.00  0.87           C  
ATOM   2262  C   LEU A 148     -18.276  -7.072  39.788  1.00  0.87           C  
ATOM   2263  O   LEU A 148     -17.169  -7.482  39.441  1.00  0.87           O  
ATOM   2264  CB  LEU A 148     -19.092  -4.823  39.157  1.00  0.87           C  
ATOM   2265  CG  LEU A 148     -17.709  -4.181  38.962  1.00  0.87           C  
ATOM   2266  CD1 LEU A 148     -17.374  -4.275  37.523  1.00  0.87           C  
ATOM   2267  CD2 LEU A 148     -17.701  -2.750  39.409  1.00  0.87           C  
ATOM   2268  H   LEU A 148     -21.254  -6.246  39.247  1.00  0.87           H  
ATOM   2269  HA  LEU A 148     -18.793  -6.465  37.796  1.00  0.87           H  
ATOM   2270 1HB  LEU A 148     -19.800  -4.292  38.514  1.00  0.87           H  
ATOM   2271 2HB  LEU A 148     -19.394  -4.685  40.198  1.00  0.87           H  
ATOM   2272  HG  LEU A 148     -16.971  -4.735  39.523  1.00  0.87           H  
ATOM   2273 1HD1 LEU A 148     -16.413  -3.828  37.345  1.00  0.87           H  
ATOM   2274 2HD1 LEU A 148     -17.364  -5.317  37.210  1.00  0.87           H  
ATOM   2275 3HD1 LEU A 148     -18.130  -3.739  36.959  1.00  0.87           H  
ATOM   2276 1HD2 LEU A 148     -16.710  -2.318  39.247  1.00  0.87           H  
ATOM   2277 2HD2 LEU A 148     -18.441  -2.186  38.843  1.00  0.87           H  
ATOM   2278 3HD2 LEU A 148     -17.937  -2.717  40.456  1.00  0.87           H  
ATOM   2279  N   GLN A 149     -18.789  -7.269  41.016  1.00  0.82           N  
ATOM   2280  CA  GLN A 149     -18.078  -7.983  42.077  1.00  0.82           C  
ATOM   2281  C   GLN A 149     -17.746  -9.415  41.671  1.00  0.82           C  
ATOM   2282  O   GLN A 149     -16.617  -9.880  41.856  1.00  0.82           O  
ATOM   2283  CB  GLN A 149     -18.933  -8.012  43.350  1.00  0.82           C  
ATOM   2284  CG  GLN A 149     -18.278  -8.690  44.543  1.00  0.82           C  
ATOM   2285  CD  GLN A 149     -19.164  -8.702  45.777  1.00  0.82           C  
ATOM   2286  OE1 GLN A 149     -20.235  -9.331  45.854  1.00  0.82           O  
ATOM   2287  NE2 GLN A 149     -18.725  -7.954  46.761  1.00  0.82           N  
ATOM   2288  H   GLN A 149     -19.715  -6.892  41.227  1.00  0.82           H  
ATOM   2289  HA  GLN A 149     -17.147  -7.455  42.281  1.00  0.82           H  
ATOM   2290 1HB  GLN A 149     -19.182  -6.983  43.639  1.00  0.82           H  
ATOM   2291 2HB  GLN A 149     -19.870  -8.523  43.144  1.00  0.82           H  
ATOM   2292 1HG  GLN A 149     -18.029  -9.718  44.279  1.00  0.82           H  
ATOM   2293 2HG  GLN A 149     -17.378  -8.146  44.804  1.00  0.82           H  
ATOM   2294 1HE2 GLN A 149     -19.251  -7.875  47.607  1.00  0.82           H  
ATOM   2295 2HE2 GLN A 149     -17.859  -7.409  46.638  1.00  0.82           H  
ATOM   2296  N   THR A 150     -18.728 -10.101  41.084  1.00  0.80           N  
ATOM   2297  CA  THR A 150     -18.560 -11.473  40.649  1.00  0.80           C  
ATOM   2298  C   THR A 150     -17.481 -11.523  39.588  1.00  0.80           C  
ATOM   2299  O   THR A 150     -16.540 -12.320  39.660  1.00  0.80           O  
ATOM   2300  CB  THR A 150     -19.853 -11.994  40.016  1.00  0.80           C  
ATOM   2301  OG1 THR A 150     -20.916 -11.933  40.979  1.00  0.80           O  
ATOM   2302  CG2 THR A 150     -19.654 -13.401  39.575  1.00  0.80           C  
ATOM   2303  H   THR A 150     -19.641  -9.667  40.962  1.00  0.80           H  
ATOM   2304  HA  THR A 150     -18.264 -12.091  41.495  1.00  0.80           H  
ATOM   2305  HB  THR A 150     -20.108 -11.374  39.158  1.00  0.80           H  
ATOM   2306  HG1 THR A 150     -21.051 -10.991  41.223  1.00  0.80           H  
ATOM   2307 1HG2 THR A 150     -20.546 -13.772  39.103  1.00  0.80           H  
ATOM   2308 2HG2 THR A 150     -18.844 -13.445  38.872  1.00  0.80           H  
ATOM   2309 3HG2 THR A 150     -19.420 -13.999  40.440  1.00  0.80           H  
ATOM   2310  N   GLY A 151     -17.599 -10.611  38.624  1.00  0.78           N  
ATOM   2311  CA  GLY A 151     -16.659 -10.499  37.540  1.00  0.78           C  
ATOM   2312  C   GLY A 151     -15.271 -10.294  38.089  1.00  0.78           C  
ATOM   2313  O   GLY A 151     -14.342 -11.003  37.711  1.00  0.78           O  
ATOM   2314  H   GLY A 151     -18.395  -9.974  38.627  1.00  0.78           H  
ATOM   2315 1HA  GLY A 151     -16.691 -11.386  36.921  1.00  0.78           H  
ATOM   2316 2HA  GLY A 151     -16.936  -9.653  36.912  1.00  0.78           H  
ATOM   2317  N   ALA A 152     -15.132  -9.314  38.978  1.00  0.78           N  
ATOM   2318  CA  ALA A 152     -13.851  -8.960  39.540  1.00  0.78           C  
ATOM   2319  C   ALA A 152     -13.219 -10.131  40.259  1.00  0.78           C  
ATOM   2320  O   ALA A 152     -12.017 -10.361  40.126  1.00  0.78           O  
ATOM   2321  CB  ALA A 152     -14.030  -7.784  40.472  1.00  0.78           C  
ATOM   2322  H   ALA A 152     -15.947  -8.773  39.251  1.00  0.78           H  
ATOM   2323  HA  ALA A 152     -13.200  -8.674  38.728  1.00  0.78           H  
ATOM   2324 1HB  ALA A 152     -13.067  -7.486  40.878  1.00  0.78           H  
ATOM   2325 2HB  ALA A 152     -14.469  -6.960  39.914  1.00  0.78           H  
ATOM   2326 3HB  ALA A 152     -14.694  -8.063  41.278  1.00  0.78           H  
ATOM   2327  N   ALA A 153     -14.017 -10.916  40.981  1.00  0.79           N  
ATOM   2328  CA  ALA A 153     -13.478 -12.080  41.666  1.00  0.79           C  
ATOM   2329  C   ALA A 153     -12.927 -13.096  40.670  1.00  0.79           C  
ATOM   2330  O   ALA A 153     -11.845 -13.658  40.879  1.00  0.79           O  
ATOM   2331  CB  ALA A 153     -14.551 -12.713  42.512  1.00  0.79           C  
ATOM   2332  H   ALA A 153     -15.006 -10.683  41.082  1.00  0.79           H  
ATOM   2333  HA  ALA A 153     -12.659 -11.754  42.306  1.00  0.79           H  
ATOM   2334 1HB  ALA A 153     -14.145 -13.574  43.032  1.00  0.79           H  
ATOM   2335 2HB  ALA A 153     -14.931 -11.999  43.232  1.00  0.79           H  
ATOM   2336 3HB  ALA A 153     -15.362 -13.028  41.871  1.00  0.79           H  
ATOM   2337  N   MET A 154     -13.644 -13.303  39.558  1.00  0.81           N  
ATOM   2338  CA  MET A 154     -13.185 -14.260  38.558  1.00  0.81           C  
ATOM   2339  C   MET A 154     -11.942 -13.741  37.868  1.00  0.81           C  
ATOM   2340  O   MET A 154     -11.000 -14.491  37.598  1.00  0.81           O  
ATOM   2341  CB  MET A 154     -14.254 -14.502  37.505  1.00  0.81           C  
ATOM   2342  CG  MET A 154     -15.468 -15.251  37.991  1.00  0.81           C  
ATOM   2343  SD  MET A 154     -16.557 -15.712  36.649  1.00  0.81           S  
ATOM   2344  CE  MET A 154     -17.156 -14.101  36.175  1.00  0.81           C  
ATOM   2345  H   MET A 154     -14.536 -12.816  39.429  1.00  0.81           H  
ATOM   2346  HA  MET A 154     -12.937 -15.196  39.054  1.00  0.81           H  
ATOM   2347 1HB  MET A 154     -14.597 -13.540  37.122  1.00  0.81           H  
ATOM   2348 2HB  MET A 154     -13.825 -15.050  36.670  1.00  0.81           H  
ATOM   2349 1HG  MET A 154     -15.169 -16.149  38.531  1.00  0.81           H  
ATOM   2350 2HG  MET A 154     -16.023 -14.612  38.672  1.00  0.81           H  
ATOM   2351 1HE  MET A 154     -17.857 -14.199  35.348  1.00  0.81           H  
ATOM   2352 2HE  MET A 154     -17.649 -13.640  37.014  1.00  0.81           H  
ATOM   2353 3HE  MET A 154     -16.311 -13.483  35.867  1.00  0.81           H  
ATOM   2354  N   CYS A 155     -11.929 -12.443  37.600  1.00  0.84           N  
ATOM   2355  CA  CYS A 155     -10.813 -11.831  36.921  1.00  0.84           C  
ATOM   2356  C   CYS A 155      -9.595 -11.873  37.804  1.00  0.84           C  
ATOM   2357  O   CYS A 155      -8.492 -12.105  37.322  1.00  0.84           O  
ATOM   2358  CB  CYS A 155     -11.178 -10.429  36.517  1.00  0.84           C  
ATOM   2359  SG  CYS A 155     -12.415 -10.461  35.266  1.00  0.84           S  
ATOM   2360  H   CYS A 155     -12.736 -11.873  37.848  1.00  0.84           H  
ATOM   2361  HA  CYS A 155     -10.610 -12.392  36.018  1.00  0.84           H  
ATOM   2362 1HB  CYS A 155     -11.580  -9.912  37.366  1.00  0.84           H  
ATOM   2363 2HB  CYS A 155     -10.307  -9.888  36.148  1.00  0.84           H  
ATOM   2364  HG  CYS A 155     -12.349  -9.153  34.934  1.00  0.84           H  
ATOM   2365  N   LEU A 156      -9.794 -11.705  39.104  1.00  0.88           N  
ATOM   2366  CA  LEU A 156      -8.707 -11.753  40.052  1.00  0.88           C  
ATOM   2367  C   LEU A 156      -8.108 -13.143  40.031  1.00  0.88           C  
ATOM   2368  O   LEU A 156      -6.887 -13.305  40.001  1.00  0.88           O  
ATOM   2369  CB  LEU A 156      -9.215 -11.416  41.441  1.00  0.88           C  
ATOM   2370  CG  LEU A 156      -8.196 -11.382  42.495  1.00  0.88           C  
ATOM   2371  CD1 LEU A 156      -7.188 -10.328  42.120  1.00  0.88           C  
ATOM   2372  CD2 LEU A 156      -8.866 -11.081  43.813  1.00  0.88           C  
ATOM   2373  H   LEU A 156     -10.729 -11.491  39.447  1.00  0.88           H  
ATOM   2374  HA  LEU A 156      -7.944 -11.034  39.759  1.00  0.88           H  
ATOM   2375 1HB  LEU A 156      -9.701 -10.441  41.404  1.00  0.88           H  
ATOM   2376 2HB  LEU A 156      -9.961 -12.153  41.725  1.00  0.88           H  
ATOM   2377  HG  LEU A 156      -7.687 -12.347  42.556  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 156      -6.423 -10.278  42.868  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 156      -6.743 -10.585  41.160  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 156      -7.683  -9.359  42.042  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 156      -8.128 -11.054  44.590  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 156      -9.372 -10.115  43.752  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 156      -9.593 -11.862  44.033  1.00  0.88           H  
ATOM   2384  N   ALA A 157      -8.969 -14.165  40.027  1.00  0.93           N  
ATOM   2385  CA  ALA A 157      -8.485 -15.532  39.982  1.00  0.93           C  
ATOM   2386  C   ALA A 157      -7.620 -15.733  38.736  1.00  0.93           C  
ATOM   2387  O   ALA A 157      -6.508 -16.263  38.813  1.00  0.93           O  
ATOM   2388  CB  ALA A 157      -9.677 -16.481  39.951  1.00  0.93           C  
ATOM   2389  H   ALA A 157      -9.975 -13.987  40.080  1.00  0.93           H  
ATOM   2390  HA  ALA A 157      -7.876 -15.717  40.868  1.00  0.93           H  
ATOM   2391 1HB  ALA A 157      -9.344 -17.503  39.924  1.00  0.93           H  
ATOM   2392 2HB  ALA A 157     -10.295 -16.323  40.830  1.00  0.93           H  
ATOM   2393 3HB  ALA A 157     -10.269 -16.285  39.071  1.00  0.93           H  
ATOM   2394  N   ARG A 158      -8.088 -15.192  37.604  1.00  0.99           N  
ATOM   2395  CA  ARG A 158      -7.376 -15.278  36.332  1.00  0.99           C  
ATOM   2396  C   ARG A 158      -6.034 -14.539  36.371  1.00  0.99           C  
ATOM   2397  O   ARG A 158      -5.026 -15.022  35.842  1.00  0.99           O  
ATOM   2398  CB  ARG A 158      -8.268 -14.718  35.231  1.00  0.99           C  
ATOM   2399  CG  ARG A 158      -9.476 -15.604  34.880  1.00  0.99           C  
ATOM   2400  CD  ARG A 158     -10.425 -14.942  33.922  1.00  0.99           C  
ATOM   2401  NE  ARG A 158     -11.576 -15.775  33.644  1.00  0.99           N  
ATOM   2402  CZ  ARG A 158     -11.622 -16.738  32.699  1.00  0.99           C  
ATOM   2403  NH1 ARG A 158     -10.578 -16.977  31.923  1.00  0.99           N  
ATOM   2404  NH2 ARG A 158     -12.728 -17.451  32.549  1.00  0.99           N  
ATOM   2405  H   ARG A 158      -9.010 -14.751  37.620  1.00  0.99           H  
ATOM   2406  HA  ARG A 158      -7.186 -16.332  36.121  1.00  0.99           H  
ATOM   2407 1HB  ARG A 158      -8.645 -13.752  35.517  1.00  0.99           H  
ATOM   2408 2HB  ARG A 158      -7.679 -14.577  34.326  1.00  0.99           H  
ATOM   2409 1HG  ARG A 158      -9.110 -16.514  34.405  1.00  0.99           H  
ATOM   2410 2HG  ARG A 158     -10.013 -15.868  35.786  1.00  0.99           H  
ATOM   2411 1HD  ARG A 158     -10.785 -14.022  34.368  1.00  0.99           H  
ATOM   2412 2HD  ARG A 158      -9.940 -14.714  32.991  1.00  0.99           H  
ATOM   2413  HE  ARG A 158     -12.402 -15.634  34.211  1.00  0.99           H  
ATOM   2414 1HH1 ARG A 158      -9.714 -16.427  32.013  1.00  0.99           H  
ATOM   2415 2HH1 ARG A 158     -10.630 -17.702  31.223  1.00  0.99           H  
ATOM   2416 1HH2 ARG A 158     -13.528 -17.271  33.140  1.00  0.99           H  
ATOM   2417 2HH2 ARG A 158     -12.772 -18.173  31.845  1.00  0.99           H  
ATOM   2418  N   VAL A 159      -5.992 -13.390  37.048  1.00  1.07           N  
ATOM   2419  CA  VAL A 159      -4.737 -12.660  37.129  1.00  1.07           C  
ATOM   2420  C   VAL A 159      -3.728 -13.469  37.885  1.00  1.07           C  
ATOM   2421  O   VAL A 159      -2.609 -13.670  37.428  1.00  1.07           O  
ATOM   2422  CB  VAL A 159      -4.884 -11.320  37.859  1.00  1.07           C  
ATOM   2423  CG1 VAL A 159      -3.513 -10.699  38.081  1.00  1.07           C  
ATOM   2424  CG2 VAL A 159      -5.682 -10.382  37.053  1.00  1.07           C  
ATOM   2425  H   VAL A 159      -6.842 -13.010  37.464  1.00  1.07           H  
ATOM   2426  HA  VAL A 159      -4.373 -12.477  36.133  1.00  1.07           H  
ATOM   2427  HB  VAL A 159      -5.364 -11.486  38.825  1.00  1.07           H  
ATOM   2428 1HG1 VAL A 159      -3.634  -9.758  38.586  1.00  1.07           H  
ATOM   2429 2HG1 VAL A 159      -2.897 -11.367  38.687  1.00  1.07           H  
ATOM   2430 3HG1 VAL A 159      -3.030 -10.531  37.120  1.00  1.07           H  
ATOM   2431 1HG2 VAL A 159      -5.766  -9.470  37.608  1.00  1.07           H  
ATOM   2432 2HG2 VAL A 159      -5.183 -10.201  36.106  1.00  1.07           H  
ATOM   2433 3HG2 VAL A 159      -6.653 -10.776  36.868  1.00  1.07           H  
ATOM   2434  N   LEU A 160      -4.131 -13.989  39.024  1.00  1.19           N  
ATOM   2435  CA  LEU A 160      -3.216 -14.769  39.816  1.00  1.19           C  
ATOM   2436  C   LEU A 160      -2.705 -15.995  39.038  1.00  1.19           C  
ATOM   2437  O   LEU A 160      -1.501 -16.263  39.014  1.00  1.19           O  
ATOM   2438  CB  LEU A 160      -3.966 -15.160  41.078  1.00  1.19           C  
ATOM   2439  CG  LEU A 160      -3.866 -14.183  42.241  1.00  1.19           C  
ATOM   2440  CD1 LEU A 160      -4.066 -12.730  41.762  1.00  1.19           C  
ATOM   2441  CD2 LEU A 160      -4.984 -14.540  43.242  1.00  1.19           C  
ATOM   2442  H   LEU A 160      -5.085 -13.825  39.351  1.00  1.19           H  
ATOM   2443  HA  LEU A 160      -2.364 -14.140  40.074  1.00  1.19           H  
ATOM   2444 1HB  LEU A 160      -5.022 -15.278  40.828  1.00  1.19           H  
ATOM   2445 2HB  LEU A 160      -3.574 -16.109  41.417  1.00  1.19           H  
ATOM   2446  HG  LEU A 160      -2.889 -14.262  42.693  1.00  1.19           H  
ATOM   2447 1HD1 LEU A 160      -4.002 -12.052  42.614  1.00  1.19           H  
ATOM   2448 2HD1 LEU A 160      -3.292 -12.476  41.037  1.00  1.19           H  
ATOM   2449 3HD1 LEU A 160      -5.031 -12.624  41.303  1.00  1.19           H  
ATOM   2450 1HD2 LEU A 160      -4.958 -13.859  44.089  1.00  1.19           H  
ATOM   2451 2HD2 LEU A 160      -5.952 -14.451  42.742  1.00  1.19           H  
ATOM   2452 3HD2 LEU A 160      -4.851 -15.565  43.591  1.00  1.19           H  
ATOM   2453  N   GLU A 161      -3.591 -16.687  38.312  1.00  1.33           N  
ATOM   2454  CA  GLU A 161      -3.182 -17.864  37.537  1.00  1.33           C  
ATOM   2455  C   GLU A 161      -2.170 -17.558  36.421  1.00  1.33           C  
ATOM   2456  O   GLU A 161      -1.284 -18.366  36.141  1.00  1.33           O  
ATOM   2457  CB  GLU A 161      -4.397 -18.596  36.934  1.00  1.33           C  
ATOM   2458  CG  GLU A 161      -5.283 -19.360  37.930  1.00  1.33           C  
ATOM   2459  CD  GLU A 161      -6.462 -20.065  37.270  1.00  1.33           C  
ATOM   2460  OE1 GLU A 161      -6.726 -19.799  36.120  1.00  1.33           O  
ATOM   2461  OE2 GLU A 161      -7.080 -20.886  37.912  1.00  1.33           O  
ATOM   2462  H   GLU A 161      -4.579 -16.425  38.340  1.00  1.33           H  
ATOM   2463  HA  GLU A 161      -2.697 -18.553  38.231  1.00  1.33           H  
ATOM   2464 1HB  GLU A 161      -5.033 -17.865  36.428  1.00  1.33           H  
ATOM   2465 2HB  GLU A 161      -4.055 -19.304  36.182  1.00  1.33           H  
ATOM   2466 1HG  GLU A 161      -4.679 -20.095  38.460  1.00  1.33           H  
ATOM   2467 2HG  GLU A 161      -5.659 -18.655  38.650  1.00  1.33           H  
ATOM   2468  N   CYS A 162      -2.297 -16.394  35.780  1.00  1.51           N  
ATOM   2469  CA  CYS A 162      -1.429 -16.020  34.658  1.00  1.51           C  
ATOM   2470  C   CYS A 162      -0.081 -15.408  35.071  1.00  1.51           C  
ATOM   2471  O   CYS A 162       0.691 -14.954  34.205  1.00  1.51           O  
ATOM   2472  CB  CYS A 162      -2.108 -15.016  33.756  1.00  1.51           C  
ATOM   2473  SG  CYS A 162      -2.204 -13.352  34.440  1.00  1.51           S  
ATOM   2474  H   CYS A 162      -3.058 -15.764  36.041  1.00  1.51           H  
ATOM   2475  HA  CYS A 162      -1.232 -16.919  34.078  1.00  1.51           H  
ATOM   2476 1HB  CYS A 162      -1.607 -14.982  32.802  1.00  1.51           H  
ATOM   2477 2HB  CYS A 162      -3.133 -15.346  33.573  1.00  1.51           H  
ATOM   2478  HG  CYS A 162      -2.495 -13.740  35.705  1.00  1.51           H  
ATOM   2479  N   VAL A 163       0.169 -15.318  36.382  1.00  1.69           N  
ATOM   2480  CA  VAL A 163       1.382 -14.707  36.918  1.00  1.69           C  
ATOM   2481  C   VAL A 163       2.352 -15.644  37.623  1.00  1.69           C  
ATOM   2482  O   VAL A 163       1.958 -16.509  38.407  1.00  1.69           O  
ATOM   2483  CB  VAL A 163       1.016 -13.576  37.885  1.00  1.69           C  
ATOM   2484  CG1 VAL A 163       2.287 -13.074  38.598  1.00  1.69           C  
ATOM   2485  CG2 VAL A 163       0.372 -12.425  37.114  1.00  1.69           C  
ATOM   2486  H   VAL A 163      -0.504 -15.698  37.054  1.00  1.69           H  
ATOM   2487  HA  VAL A 163       1.903 -14.278  36.077  1.00  1.69           H  
ATOM   2488  HB  VAL A 163       0.311 -13.945  38.616  1.00  1.69           H  
ATOM   2489 1HG1 VAL A 163       2.055 -12.309  39.264  1.00  1.69           H  
ATOM   2490 2HG1 VAL A 163       2.726 -13.876  39.160  1.00  1.69           H  
ATOM   2491 3HG1 VAL A 163       3.000 -12.709  37.891  1.00  1.69           H  
ATOM   2492 1HG2 VAL A 163       0.100 -11.632  37.792  1.00  1.69           H  
ATOM   2493 2HG2 VAL A 163       1.063 -12.046  36.373  1.00  1.69           H  
ATOM   2494 3HG2 VAL A 163      -0.505 -12.775  36.628  1.00  1.69           H  
ATOM   2495  N   LYS A 164       3.651 -15.482  37.335  1.00  1.85           N  
ATOM   2496  CA  LYS A 164       4.637 -16.302  38.003  1.00  1.85           C  
ATOM   2497  C   LYS A 164       4.955 -15.658  39.335  1.00  1.85           C  
ATOM   2498  O   LYS A 164       5.345 -14.497  39.383  1.00  1.85           O  
ATOM   2499  CB  LYS A 164       5.903 -16.441  37.158  1.00  1.85           C  
ATOM   2500  CG  LYS A 164       6.969 -17.343  37.769  1.00  1.85           C  
ATOM   2501  CD  LYS A 164       8.180 -17.494  36.854  1.00  1.85           C  
ATOM   2502  CE  LYS A 164       9.247 -18.369  37.501  1.00  1.85           C  
ATOM   2503  NZ  LYS A 164      10.445 -18.522  36.629  1.00  1.85           N  
ATOM   2504  H   LYS A 164       3.976 -14.734  36.716  1.00  1.85           H  
ATOM   2505  HA  LYS A 164       4.220 -17.290  38.190  1.00  1.85           H  
ATOM   2506 1HB  LYS A 164       5.646 -16.837  36.177  1.00  1.85           H  
ATOM   2507 2HB  LYS A 164       6.344 -15.454  37.009  1.00  1.85           H  
ATOM   2508 1HG  LYS A 164       7.304 -16.904  38.711  1.00  1.85           H  
ATOM   2509 2HG  LYS A 164       6.548 -18.325  37.978  1.00  1.85           H  
ATOM   2510 1HD  LYS A 164       7.874 -17.946  35.910  1.00  1.85           H  
ATOM   2511 2HD  LYS A 164       8.606 -16.512  36.645  1.00  1.85           H  
ATOM   2512 1HE  LYS A 164       9.552 -17.918  38.447  1.00  1.85           H  
ATOM   2513 2HE  LYS A 164       8.828 -19.355  37.699  1.00  1.85           H  
ATOM   2514 1HZ  LYS A 164      11.127 -19.107  37.092  1.00  1.85           H  
ATOM   2515 2HZ  LYS A 164      10.175 -18.950  35.754  1.00  1.85           H  
ATOM   2516 3HZ  LYS A 164      10.850 -17.614  36.448  1.00  1.85           H  
ATOM   2517  N   GLU A 165       4.760 -16.399  40.414  1.00  1.97           N  
ATOM   2518  CA  GLU A 165       5.012 -15.881  41.753  1.00  1.97           C  
ATOM   2519  C   GLU A 165       4.486 -14.453  42.024  1.00  1.97           C  
ATOM   2520  O   GLU A 165       5.289 -13.539  42.218  1.00  1.97           O  
ATOM   2521  CB  GLU A 165       6.516 -15.929  42.031  1.00  1.97           C  
ATOM   2522  CG  GLU A 165       7.118 -17.339  41.954  1.00  1.97           C  
ATOM   2523  CD  GLU A 165       8.586 -17.406  42.342  1.00  1.97           C  
ATOM   2524  OE1 GLU A 165       9.187 -16.375  42.535  1.00  1.97           O  
ATOM   2525  OE2 GLU A 165       9.099 -18.496  42.438  1.00  1.97           O  
ATOM   2526  H   GLU A 165       4.424 -17.345  40.299  1.00  1.97           H  
ATOM   2527  HA  GLU A 165       4.529 -16.553  42.463  1.00  1.97           H  
ATOM   2528 1HB  GLU A 165       7.044 -15.297  41.316  1.00  1.97           H  
ATOM   2529 2HB  GLU A 165       6.714 -15.533  43.027  1.00  1.97           H  
ATOM   2530 1HG  GLU A 165       6.554 -17.990  42.623  1.00  1.97           H  
ATOM   2531 2HG  GLU A 165       6.999 -17.721  40.946  1.00  1.97           H  
ATOM   2532  N   PRO A 166       3.154 -14.232  42.081  1.00  2.02           N  
ATOM   2533  CA  PRO A 166       2.530 -12.949  42.355  1.00  2.02           C  
ATOM   2534  C   PRO A 166       3.132 -12.406  43.627  1.00  2.02           C  
ATOM   2535  O   PRO A 166       3.378 -13.160  44.569  1.00  2.02           O  
ATOM   2536  CB  PRO A 166       1.073 -13.332  42.598  1.00  2.02           C  
ATOM   2537  CG  PRO A 166       0.868 -14.570  41.769  1.00  2.02           C  
ATOM   2538  CD  PRO A 166       2.193 -15.316  41.838  1.00  2.02           C  
ATOM   2539  HA  PRO A 166       2.662 -12.260  41.511  1.00  2.02           H  
ATOM   2540 1HB  PRO A 166       0.928 -13.465  43.654  1.00  2.02           H  
ATOM   2541 2HB  PRO A 166       0.415 -12.504  42.285  1.00  2.02           H  
ATOM   2542 1HG  PRO A 166       0.034 -15.162  42.176  1.00  2.02           H  
ATOM   2543 2HG  PRO A 166       0.581 -14.309  40.759  1.00  2.02           H  
ATOM   2544 1HD  PRO A 166       2.230 -16.008  42.619  1.00  2.02           H  
ATOM   2545 2HD  PRO A 166       2.338 -15.782  40.867  1.00  2.02           H  
ATOM   2546  N   HIS A 167       3.349 -11.101  43.679  1.00  1.98           N  
ATOM   2547  CA  HIS A 167       4.006 -10.524  44.838  1.00  1.98           C  
ATOM   2548  C   HIS A 167       3.216 -10.814  46.135  1.00  1.98           C  
ATOM   2549  O   HIS A 167       2.025 -10.485  46.202  1.00  1.98           O  
ATOM   2550  CB  HIS A 167       4.161  -9.012  44.632  1.00  1.98           C  
ATOM   2551  CG  HIS A 167       5.150  -8.640  43.554  1.00  1.98           C  
ATOM   2552  ND1 HIS A 167       6.506  -8.865  43.687  1.00  1.98           N  
ATOM   2553  CD2 HIS A 167       4.988  -8.052  42.341  1.00  1.98           C  
ATOM   2554  CE1 HIS A 167       7.132  -8.433  42.609  1.00  1.98           C  
ATOM   2555  NE2 HIS A 167       6.241  -7.930  41.780  1.00  1.98           N  
ATOM   2556  H   HIS A 167       3.107 -10.517  42.889  1.00  1.98           H  
ATOM   2557  HA  HIS A 167       5.006 -10.924  44.885  1.00  1.98           H  
ATOM   2558 1HB  HIS A 167       3.193  -8.575  44.382  1.00  1.98           H  
ATOM   2559 2HB  HIS A 167       4.498  -8.553  45.548  1.00  1.98           H  
ATOM   2560  HD1 HIS A 167       6.969  -9.280  44.470  1.00  1.98           H  
ATOM   2561  HD2 HIS A 167       4.109  -7.688  41.798  1.00  1.98           H  
ATOM   2562  HE1 HIS A 167       8.214  -8.523  42.525  1.00  1.98           H  
ATOM   2563  N   PRO A 168       3.859 -11.413  47.177  1.00  1.87           N  
ATOM   2564  CA  PRO A 168       3.289 -11.768  48.470  1.00  1.87           C  
ATOM   2565  C   PRO A 168       2.389 -10.701  49.074  1.00  1.87           C  
ATOM   2566  O   PRO A 168       1.250 -11.041  49.378  1.00  1.87           O  
ATOM   2567  CB  PRO A 168       4.535 -12.097  49.315  1.00  1.87           C  
ATOM   2568  CG  PRO A 168       5.493 -12.665  48.307  1.00  1.87           C  
ATOM   2569  CD  PRO A 168       5.303 -11.814  47.061  1.00  1.87           C  
ATOM   2570  HA  PRO A 168       2.689 -12.673  48.339  1.00  1.87           H  
ATOM   2571 1HB  PRO A 168       4.895 -11.287  49.925  1.00  1.87           H  
ATOM   2572 2HB  PRO A 168       4.259 -12.882  50.038  1.00  1.87           H  
ATOM   2573 1HG  PRO A 168       6.516 -12.603  48.702  1.00  1.87           H  
ATOM   2574 2HG  PRO A 168       5.295 -13.730  48.142  1.00  1.87           H  
ATOM   2575 1HD  PRO A 168       5.974 -10.944  47.053  1.00  1.87           H  
ATOM   2576 2HD  PRO A 168       5.457 -12.497  46.203  1.00  1.87           H  
ATOM   2577  N   PRO A 169       2.802  -9.415  49.246  1.00  1.73           N  
ATOM   2578  CA  PRO A 169       1.987  -8.396  49.872  1.00  1.73           C  
ATOM   2579  C   PRO A 169       0.655  -8.190  49.161  1.00  1.73           C  
ATOM   2580  O   PRO A 169      -0.327  -7.783  49.784  1.00  1.73           O  
ATOM   2581  CB  PRO A 169       2.851  -7.134  49.736  1.00  1.73           C  
ATOM   2582  CG  PRO A 169       4.255  -7.640  49.584  1.00  1.73           C  
ATOM   2583  CD  PRO A 169       4.104  -8.875  48.752  1.00  1.73           C  
ATOM   2584  HA  PRO A 169       1.832  -8.656  50.929  1.00  1.73           H  
ATOM   2585 1HB  PRO A 169       2.511  -6.544  48.871  1.00  1.73           H  
ATOM   2586 2HB  PRO A 169       2.723  -6.500  50.625  1.00  1.73           H  
ATOM   2587 1HG  PRO A 169       4.887  -6.876  49.106  1.00  1.73           H  
ATOM   2588 2HG  PRO A 169       4.691  -7.847  50.572  1.00  1.73           H  
ATOM   2589 1HD  PRO A 169       4.000  -8.570  47.720  1.00  1.73           H  
ATOM   2590 2HD  PRO A 169       4.954  -9.486  48.904  1.00  1.73           H  
ATOM   2591  N   THR A 170       0.580  -8.510  47.861  1.00  1.57           N  
ATOM   2592  CA  THR A 170      -0.677  -8.311  47.177  1.00  1.57           C  
ATOM   2593  C   THR A 170      -1.609  -9.409  47.610  1.00  1.57           C  
ATOM   2594  O   THR A 170      -2.715  -9.148  48.071  1.00  1.57           O  
ATOM   2595  CB  THR A 170      -0.520  -8.291  45.647  1.00  1.57           C  
ATOM   2596  OG1 THR A 170       0.329  -7.198  45.256  1.00  1.57           O  
ATOM   2597  CG2 THR A 170      -1.853  -8.148  45.009  1.00  1.57           C  
ATOM   2598  H   THR A 170       1.358  -8.917  47.348  1.00  1.57           H  
ATOM   2599  HA  THR A 170      -1.104  -7.357  47.488  1.00  1.57           H  
ATOM   2600  HB  THR A 170      -0.065  -9.226  45.315  1.00  1.57           H  
ATOM   2601  HG1 THR A 170       0.354  -7.144  44.298  1.00  1.57           H  
ATOM   2602 1HG2 THR A 170      -1.740  -8.140  43.934  1.00  1.57           H  
ATOM   2603 2HG2 THR A 170      -2.481  -8.985  45.301  1.00  1.57           H  
ATOM   2604 3HG2 THR A 170      -2.315  -7.216  45.333  1.00  1.57           H  
ATOM   2605  N   LEU A 171      -1.130 -10.640  47.536  1.00  1.43           N  
ATOM   2606  CA  LEU A 171      -1.947 -11.772  47.950  1.00  1.43           C  
ATOM   2607  C   LEU A 171      -2.312 -11.749  49.427  1.00  1.43           C  
ATOM   2608  O   LEU A 171      -3.430 -12.104  49.808  1.00  1.43           O  
ATOM   2609  CB  LEU A 171      -1.255 -13.061  47.569  1.00  1.43           C  
ATOM   2610  CG  LEU A 171      -1.311 -13.405  46.127  1.00  1.43           C  
ATOM   2611  CD1 LEU A 171      -0.413 -14.475  45.826  1.00  1.43           C  
ATOM   2612  CD2 LEU A 171      -2.648 -13.916  45.878  1.00  1.43           C  
ATOM   2613  H   LEU A 171      -0.175 -10.771  47.182  1.00  1.43           H  
ATOM   2614  HA  LEU A 171      -2.871 -11.733  47.387  1.00  1.43           H  
ATOM   2615 1HB  LEU A 171      -0.206 -13.004  47.872  1.00  1.43           H  
ATOM   2616 2HB  LEU A 171      -1.732 -13.851  48.092  1.00  1.43           H  
ATOM   2617  HG  LEU A 171      -1.086 -12.537  45.503  1.00  1.43           H  
ATOM   2618 1HD1 LEU A 171      -0.508 -14.758  44.786  1.00  1.43           H  
ATOM   2619 2HD1 LEU A 171       0.576 -14.119  46.025  1.00  1.43           H  
ATOM   2620 3HD1 LEU A 171      -0.661 -15.321  46.449  1.00  1.43           H  
ATOM   2621 1HD2 LEU A 171      -2.713 -14.205  44.866  1.00  1.43           H  
ATOM   2622 2HD2 LEU A 171      -2.811 -14.785  46.516  1.00  1.43           H  
ATOM   2623 3HD2 LEU A 171      -3.387 -13.170  46.101  1.00  1.43           H  
ATOM   2624  N   GLN A 172      -1.386 -11.302  50.259  1.00  1.30           N  
ATOM   2625  CA  GLN A 172      -1.631 -11.220  51.686  1.00  1.30           C  
ATOM   2626  C   GLN A 172      -2.735 -10.197  51.989  1.00  1.30           C  
ATOM   2627  O   GLN A 172      -3.540 -10.411  52.904  1.00  1.30           O  
ATOM   2628  CB  GLN A 172      -0.309 -10.949  52.399  1.00  1.30           C  
ATOM   2629  CG  GLN A 172       0.607 -12.184  52.335  1.00  1.30           C  
ATOM   2630  CD  GLN A 172       2.007 -11.973  52.855  1.00  1.30           C  
ATOM   2631  OE1 GLN A 172       2.593 -10.886  52.751  1.00  1.30           O  
ATOM   2632  NE2 GLN A 172       2.569 -13.035  53.431  1.00  1.30           N  
ATOM   2633  H   GLN A 172      -0.477 -11.030  49.896  1.00  1.30           H  
ATOM   2634  HA  GLN A 172      -1.986 -12.194  52.025  1.00  1.30           H  
ATOM   2635 1HB  GLN A 172       0.200 -10.117  51.921  1.00  1.30           H  
ATOM   2636 2HB  GLN A 172      -0.489 -10.690  53.440  1.00  1.30           H  
ATOM   2637 1HG  GLN A 172       0.145 -12.973  52.938  1.00  1.30           H  
ATOM   2638 2HG  GLN A 172       0.673 -12.517  51.302  1.00  1.30           H  
ATOM   2639 1HE2 GLN A 172       3.492 -12.966  53.795  1.00  1.30           H  
ATOM   2640 2HE2 GLN A 172       2.053 -13.921  53.523  1.00  1.30           H  
ATOM   2641  N   ARG A 173      -2.782  -9.093  51.210  1.00  1.19           N  
ATOM   2642  CA  ARG A 173      -3.830  -8.072  51.325  1.00  1.19           C  
ATOM   2643  C   ARG A 173      -5.147  -8.530  50.667  1.00  1.19           C  
ATOM   2644  O   ARG A 173      -6.237  -8.202  51.146  1.00  1.19           O  
ATOM   2645  CB  ARG A 173      -3.370  -6.765  50.695  1.00  1.19           C  
ATOM   2646  CG  ARG A 173      -2.279  -6.041  51.466  1.00  1.19           C  
ATOM   2647  CD  ARG A 173      -1.777  -4.856  50.725  1.00  1.19           C  
ATOM   2648  NE  ARG A 173      -0.724  -4.170  51.453  1.00  1.19           N  
ATOM   2649  CZ  ARG A 173      -0.013  -3.131  50.976  1.00  1.19           C  
ATOM   2650  NH1 ARG A 173      -0.252  -2.666  49.770  1.00  1.19           N  
ATOM   2651  NH2 ARG A 173       0.928  -2.578  51.722  1.00  1.19           N  
ATOM   2652  H   ARG A 173      -2.052  -8.933  50.513  1.00  1.19           H  
ATOM   2653  HA  ARG A 173      -4.018  -7.894  52.383  1.00  1.19           H  
ATOM   2654 1HB  ARG A 173      -2.986  -6.968  49.693  1.00  1.19           H  
ATOM   2655 2HB  ARG A 173      -4.219  -6.090  50.589  1.00  1.19           H  
ATOM   2656 1HG  ARG A 173      -2.687  -5.694  52.414  1.00  1.19           H  
ATOM   2657 2HG  ARG A 173      -1.451  -6.713  51.664  1.00  1.19           H  
ATOM   2658 1HD  ARG A 173      -1.369  -5.185  49.766  1.00  1.19           H  
ATOM   2659 2HD  ARG A 173      -2.591  -4.154  50.554  1.00  1.19           H  
ATOM   2660  HE  ARG A 173      -0.508  -4.499  52.385  1.00  1.19           H  
ATOM   2661 1HH1 ARG A 173      -0.973  -3.090  49.201  1.00  1.19           H  
ATOM   2662 2HH1 ARG A 173       0.280  -1.886  49.413  1.00  1.19           H  
ATOM   2663 1HH2 ARG A 173       1.111  -2.934  52.651  1.00  1.19           H  
ATOM   2664 2HH2 ARG A 173       1.461  -1.799  51.366  1.00  1.19           H  
ATOM   2665  N   LEU A 174      -5.056  -9.292  49.570  1.00  1.11           N  
ATOM   2666  CA  LEU A 174      -6.257  -9.799  48.914  1.00  1.11           C  
ATOM   2667  C   LEU A 174      -6.987 -10.790  49.787  1.00  1.11           C  
ATOM   2668  O   LEU A 174      -8.210 -10.753  49.886  1.00  1.11           O  
ATOM   2669  CB  LEU A 174      -5.936 -10.525  47.604  1.00  1.11           C  
ATOM   2670  CG  LEU A 174      -5.465  -9.690  46.455  1.00  1.11           C  
ATOM   2671  CD1 LEU A 174      -5.039 -10.598  45.302  1.00  1.11           C  
ATOM   2672  CD2 LEU A 174      -6.555  -8.787  46.119  1.00  1.11           C  
ATOM   2673  H   LEU A 174      -4.142  -9.505  49.176  1.00  1.11           H  
ATOM   2674  HA  LEU A 174      -6.920  -8.961  48.710  1.00  1.11           H  
ATOM   2675 1HB  LEU A 174      -5.171 -11.268  47.810  1.00  1.11           H  
ATOM   2676 2HB  LEU A 174      -6.829 -11.050  47.279  1.00  1.11           H  
ATOM   2677  HG  LEU A 174      -4.624  -9.099  46.736  1.00  1.11           H  
ATOM   2678 1HD1 LEU A 174      -4.705 -10.002  44.467  1.00  1.11           H  
ATOM   2679 2HD1 LEU A 174      -4.237 -11.215  45.624  1.00  1.11           H  
ATOM   2680 3HD1 LEU A 174      -5.868 -11.221  44.995  1.00  1.11           H  
ATOM   2681 1HD2 LEU A 174      -6.282  -8.143  45.323  1.00  1.11           H  
ATOM   2682 2HD2 LEU A 174      -7.438  -9.340  45.849  1.00  1.11           H  
ATOM   2683 3HD2 LEU A 174      -6.737  -8.213  47.001  1.00  1.11           H  
ATOM   2684  N   CYS A 175      -6.236 -11.634  50.480  1.00  1.04           N  
ATOM   2685  CA  CYS A 175      -6.829 -12.662  51.307  1.00  1.04           C  
ATOM   2686  C   CYS A 175      -7.974 -12.192  52.224  1.00  1.04           C  
ATOM   2687  O   CYS A 175      -9.080 -12.714  52.064  1.00  1.04           O  
ATOM   2688  CB  CYS A 175      -5.730 -13.393  52.070  1.00  1.04           C  
ATOM   2689  SG  CYS A 175      -6.312 -14.625  53.189  1.00  1.04           S  
ATOM   2690  H   CYS A 175      -5.220 -11.616  50.371  1.00  1.04           H  
ATOM   2691  HA  CYS A 175      -7.257 -13.388  50.632  1.00  1.04           H  
ATOM   2692 1HB  CYS A 175      -5.096 -13.903  51.340  1.00  1.04           H  
ATOM   2693 2HB  CYS A 175      -5.073 -12.717  52.587  1.00  1.04           H  
ATOM   2694  HG  CYS A 175      -5.095 -14.977  53.608  1.00  1.04           H  
ATOM   2695  N   PRO A 176      -7.809 -11.234  53.174  1.00  0.99           N  
ATOM   2696  CA  PRO A 176      -8.870 -10.744  54.032  1.00  0.99           C  
ATOM   2697  C   PRO A 176      -9.992 -10.051  53.259  1.00  0.99           C  
ATOM   2698  O   PRO A 176     -11.108  -9.945  53.758  1.00  0.99           O  
ATOM   2699  CB  PRO A 176      -8.140  -9.772  54.972  1.00  0.99           C  
ATOM   2700  CG  PRO A 176      -6.907  -9.382  54.227  1.00  0.99           C  
ATOM   2701  CD  PRO A 176      -6.519 -10.616  53.457  1.00  0.99           C  
ATOM   2702  HA  PRO A 176      -9.272 -11.591  54.606  1.00  0.99           H  
ATOM   2703 1HB  PRO A 176      -8.786  -8.912  55.189  1.00  0.99           H  
ATOM   2704 2HB  PRO A 176      -7.924 -10.265  55.931  1.00  0.99           H  
ATOM   2705 1HG  PRO A 176      -7.116  -8.525  53.568  1.00  0.99           H  
ATOM   2706 2HG  PRO A 176      -6.118  -9.059  54.922  1.00  0.99           H  
ATOM   2707 1HD  PRO A 176      -6.008 -10.312  52.584  1.00  0.99           H  
ATOM   2708 2HD  PRO A 176      -5.911 -11.260  54.092  1.00  0.99           H  
ATOM   2709  N   ARG A 177      -9.724  -9.558  52.043  1.00  0.94           N  
ATOM   2710  CA  ARG A 177     -10.800  -8.938  51.286  1.00  0.94           C  
ATOM   2711  C   ARG A 177     -11.680 -10.018  50.720  1.00  0.94           C  
ATOM   2712  O   ARG A 177     -12.902  -9.959  50.818  1.00  0.94           O  
ATOM   2713  CB  ARG A 177     -10.262  -8.076  50.164  1.00  0.94           C  
ATOM   2714  CG  ARG A 177     -11.321  -7.459  49.233  1.00  0.94           C  
ATOM   2715  CD  ARG A 177     -12.247  -6.538  49.905  1.00  0.94           C  
ATOM   2716  NE  ARG A 177     -11.600  -5.353  50.420  1.00  0.94           N  
ATOM   2717  CZ  ARG A 177     -11.353  -4.256  49.681  1.00  0.94           C  
ATOM   2718  NH1 ARG A 177     -11.690  -4.240  48.412  1.00  0.94           N  
ATOM   2719  NH2 ARG A 177     -10.776  -3.199  50.228  1.00  0.94           N  
ATOM   2720  H   ARG A 177      -8.815  -9.664  51.603  1.00  0.94           H  
ATOM   2721  HA  ARG A 177     -11.389  -8.314  51.955  1.00  0.94           H  
ATOM   2722 1HB  ARG A 177      -9.716  -7.262  50.618  1.00  0.94           H  
ATOM   2723 2HB  ARG A 177      -9.565  -8.646  49.553  1.00  0.94           H  
ATOM   2724 1HG  ARG A 177     -10.830  -6.910  48.434  1.00  0.94           H  
ATOM   2725 2HG  ARG A 177     -11.914  -8.263  48.794  1.00  0.94           H  
ATOM   2726 1HD  ARG A 177     -12.987  -6.221  49.179  1.00  0.94           H  
ATOM   2727 2HD  ARG A 177     -12.738  -7.050  50.733  1.00  0.94           H  
ATOM   2728  HE  ARG A 177     -11.331  -5.341  51.394  1.00  0.94           H  
ATOM   2729 1HH1 ARG A 177     -12.132  -5.053  47.999  1.00  0.94           H  
ATOM   2730 2HH1 ARG A 177     -11.508  -3.419  47.853  1.00  0.94           H  
ATOM   2731 1HH2 ARG A 177     -10.517  -3.212  51.204  1.00  0.94           H  
ATOM   2732 2HH2 ARG A 177     -10.592  -2.381  49.666  1.00  0.94           H  
ATOM   2733  N   ILE A 178     -11.047 -11.061  50.212  1.00  0.91           N  
ATOM   2734  CA  ILE A 178     -11.770 -12.175  49.639  1.00  0.91           C  
ATOM   2735  C   ILE A 178     -12.572 -12.840  50.739  1.00  0.91           C  
ATOM   2736  O   ILE A 178     -13.763 -13.104  50.573  1.00  0.91           O  
ATOM   2737  CB  ILE A 178     -10.804 -13.147  48.956  1.00  0.91           C  
ATOM   2738  CG1 ILE A 178     -10.205 -12.459  47.713  1.00  0.91           C  
ATOM   2739  CG2 ILE A 178     -11.519 -14.433  48.559  1.00  0.91           C  
ATOM   2740  CD1 ILE A 178      -9.039 -13.188  47.129  1.00  0.91           C  
ATOM   2741  H   ILE A 178     -10.025 -11.060  50.192  1.00  0.91           H  
ATOM   2742  HA  ILE A 178     -12.460 -11.796  48.891  1.00  0.91           H  
ATOM   2743  HB  ILE A 178      -9.980 -13.380  49.636  1.00  0.91           H  
ATOM   2744 1HG1 ILE A 178     -10.976 -12.379  46.949  1.00  0.91           H  
ATOM   2745 2HG1 ILE A 178      -9.879 -11.453  47.987  1.00  0.91           H  
ATOM   2746 1HG2 ILE A 178     -10.804 -15.087  48.072  1.00  0.91           H  
ATOM   2747 2HG2 ILE A 178     -11.922 -14.915  49.449  1.00  0.91           H  
ATOM   2748 3HG2 ILE A 178     -12.326 -14.217  47.871  1.00  0.91           H  
ATOM   2749 1HD1 ILE A 178      -8.662 -12.658  46.269  1.00  0.91           H  
ATOM   2750 2HD1 ILE A 178      -8.267 -13.240  47.882  1.00  0.91           H  
ATOM   2751 3HD1 ILE A 178      -9.339 -14.193  46.832  1.00  0.91           H  
ATOM   2752  N   LEU A 179     -11.935 -13.015  51.891  1.00  0.88           N  
ATOM   2753  CA  LEU A 179     -12.556 -13.650  53.033  1.00  0.88           C  
ATOM   2754  C   LEU A 179     -13.774 -12.859  53.473  1.00  0.88           C  
ATOM   2755  O   LEU A 179     -14.854 -13.422  53.636  1.00  0.88           O  
ATOM   2756  CB  LEU A 179     -11.576 -13.691  54.195  1.00  0.88           C  
ATOM   2757  CG  LEU A 179     -11.981 -14.466  55.401  1.00  0.88           C  
ATOM   2758  CD1 LEU A 179     -13.122 -13.779  56.125  1.00  0.88           C  
ATOM   2759  CD2 LEU A 179     -12.336 -15.863  54.992  1.00  0.88           C  
ATOM   2760  H   LEU A 179     -10.952 -12.745  51.960  1.00  0.88           H  
ATOM   2761  HA  LEU A 179     -12.858 -14.656  52.756  1.00  0.88           H  
ATOM   2762 1HB  LEU A 179     -10.630 -14.097  53.835  1.00  0.88           H  
ATOM   2763 2HB  LEU A 179     -11.401 -12.672  54.519  1.00  0.88           H  
ATOM   2764  HG  LEU A 179     -11.157 -14.479  56.074  1.00  0.88           H  
ATOM   2765 1HD1 LEU A 179     -13.376 -14.348  57.018  1.00  0.88           H  
ATOM   2766 2HD1 LEU A 179     -12.819 -12.770  56.411  1.00  0.88           H  
ATOM   2767 3HD1 LEU A 179     -13.991 -13.726  55.473  1.00  0.88           H  
ATOM   2768 1HD2 LEU A 179     -12.589 -16.420  55.885  1.00  0.88           H  
ATOM   2769 2HD2 LEU A 179     -13.183 -15.841  54.314  1.00  0.88           H  
ATOM   2770 3HD2 LEU A 179     -11.491 -16.334  54.504  1.00  0.88           H  
ATOM   2771  N   LYS A 180     -13.627 -11.551  53.686  1.00  0.87           N  
ATOM   2772  CA  LYS A 180     -14.781 -10.774  54.097  1.00  0.87           C  
ATOM   2773  C   LYS A 180     -15.874 -10.797  53.036  1.00  0.87           C  
ATOM   2774  O   LYS A 180     -17.056 -10.929  53.357  1.00  0.87           O  
ATOM   2775  CB  LYS A 180     -14.366  -9.340  54.403  1.00  0.87           C  
ATOM   2776  CG  LYS A 180     -13.551  -9.200  55.686  1.00  0.87           C  
ATOM   2777  CD  LYS A 180     -13.104  -7.768  55.907  1.00  0.87           C  
ATOM   2778  CE  LYS A 180     -12.282  -7.636  57.182  1.00  0.87           C  
ATOM   2779  NZ  LYS A 180     -11.809  -6.239  57.397  1.00  0.87           N  
ATOM   2780  H   LYS A 180     -12.727 -11.085  53.567  1.00  0.87           H  
ATOM   2781  HA  LYS A 180     -15.188 -11.219  55.005  1.00  0.87           H  
ATOM   2782 1HB  LYS A 180     -13.757  -8.962  53.574  1.00  0.87           H  
ATOM   2783 2HB  LYS A 180     -15.249  -8.708  54.479  1.00  0.87           H  
ATOM   2784 1HG  LYS A 180     -14.163  -9.511  56.531  1.00  0.87           H  
ATOM   2785 2HG  LYS A 180     -12.682  -9.851  55.643  1.00  0.87           H  
ATOM   2786 1HD  LYS A 180     -12.490  -7.457  55.058  1.00  0.87           H  
ATOM   2787 2HD  LYS A 180     -13.972  -7.115  55.969  1.00  0.87           H  
ATOM   2788 1HE  LYS A 180     -12.893  -7.937  58.031  1.00  0.87           H  
ATOM   2789 2HE  LYS A 180     -11.416  -8.297  57.116  1.00  0.87           H  
ATOM   2790 1HZ  LYS A 180     -11.269  -6.192  58.250  1.00  0.87           H  
ATOM   2791 2HZ  LYS A 180     -11.232  -5.960  56.616  1.00  0.87           H  
ATOM   2792 3HZ  LYS A 180     -12.604  -5.620  57.468  1.00  0.87           H  
ATOM   2793  N   MET A 181     -15.500 -10.750  51.754  1.00  0.87           N  
ATOM   2794  CA  MET A 181     -16.509 -10.772  50.709  1.00  0.87           C  
ATOM   2795  C   MET A 181     -17.213 -12.129  50.650  1.00  0.87           C  
ATOM   2796  O   MET A 181     -18.375 -12.198  50.252  1.00  0.87           O  
ATOM   2797  CB  MET A 181     -15.925 -10.366  49.366  1.00  0.87           C  
ATOM   2798  CG  MET A 181     -15.474  -8.910  49.295  1.00  0.87           C  
ATOM   2799  SD  MET A 181     -16.802  -7.759  49.564  1.00  0.87           S  
ATOM   2800  CE  MET A 181     -15.880  -6.252  49.784  1.00  0.87           C  
ATOM   2801  H   MET A 181     -14.518 -10.654  51.496  1.00  0.87           H  
ATOM   2802  HA  MET A 181     -17.267 -10.034  50.960  1.00  0.87           H  
ATOM   2803 1HB  MET A 181     -15.076 -11.008  49.119  1.00  0.87           H  
ATOM   2804 2HB  MET A 181     -16.677 -10.473  48.612  1.00  0.87           H  
ATOM   2805 1HG  MET A 181     -14.737  -8.724  50.049  1.00  0.87           H  
ATOM   2806 2HG  MET A 181     -15.026  -8.710  48.324  1.00  0.87           H  
ATOM   2807 1HE  MET A 181     -16.570  -5.428  49.957  1.00  0.87           H  
ATOM   2808 2HE  MET A 181     -15.215  -6.352  50.638  1.00  0.87           H  
ATOM   2809 3HE  MET A 181     -15.299  -6.062  48.888  1.00  0.87           H  
ATOM   2810  N   LEU A 182     -16.563 -13.205  51.113  1.00  0.87           N  
ATOM   2811  CA  LEU A 182     -17.215 -14.513  51.149  1.00  0.87           C  
ATOM   2812  C   LEU A 182     -18.447 -14.497  52.042  1.00  0.87           C  
ATOM   2813  O   LEU A 182     -19.323 -15.341  51.877  1.00  0.87           O  
ATOM   2814  CB  LEU A 182     -16.287 -15.662  51.627  1.00  0.87           C  
ATOM   2815  CG  LEU A 182     -15.198 -16.115  50.665  1.00  0.87           C  
ATOM   2816  CD1 LEU A 182     -14.289 -17.153  51.340  1.00  0.87           C  
ATOM   2817  CD2 LEU A 182     -15.867 -16.699  49.463  1.00  0.87           C  
ATOM   2818  H   LEU A 182     -15.587 -13.120  51.401  1.00  0.87           H  
ATOM   2819  HA  LEU A 182     -17.537 -14.753  50.137  1.00  0.87           H  
ATOM   2820 1HB  LEU A 182     -15.803 -15.357  52.545  1.00  0.87           H  
ATOM   2821 2HB  LEU A 182     -16.908 -16.532  51.850  1.00  0.87           H  
ATOM   2822  HG  LEU A 182     -14.597 -15.283  50.370  1.00  0.87           H  
ATOM   2823 1HD1 LEU A 182     -13.535 -17.467  50.640  1.00  0.87           H  
ATOM   2824 2HD1 LEU A 182     -13.817 -16.715  52.206  1.00  0.87           H  
ATOM   2825 3HD1 LEU A 182     -14.884 -18.016  51.647  1.00  0.87           H  
ATOM   2826 1HD2 LEU A 182     -15.112 -17.029  48.756  1.00  0.87           H  
ATOM   2827 2HD2 LEU A 182     -16.477 -17.543  49.770  1.00  0.87           H  
ATOM   2828 3HD2 LEU A 182     -16.502 -15.951  49.006  1.00  0.87           H  
ATOM   2829  N   ALA A 183     -18.521 -13.560  52.997  1.00  0.88           N  
ATOM   2830  CA  ALA A 183     -19.647 -13.474  53.919  1.00  0.88           C  
ATOM   2831  C   ALA A 183     -20.857 -12.768  53.281  1.00  0.88           C  
ATOM   2832  O   ALA A 183     -21.924 -12.678  53.893  1.00  0.88           O  
ATOM   2833  CB  ALA A 183     -19.219 -12.747  55.178  1.00  0.88           C  
ATOM   2834  H   ALA A 183     -17.788 -12.852  53.081  1.00  0.88           H  
ATOM   2835  HA  ALA A 183     -19.948 -14.488  54.179  1.00  0.88           H  
ATOM   2836 1HB  ALA A 183     -20.051 -12.712  55.878  1.00  0.88           H  
ATOM   2837 2HB  ALA A 183     -18.379 -13.271  55.633  1.00  0.88           H  
ATOM   2838 3HB  ALA A 183     -18.915 -11.733  54.920  1.00  0.88           H  
ATOM   2839  N   SER A 184     -20.690 -12.265  52.059  1.00  0.89           N  
ATOM   2840  CA  SER A 184     -21.739 -11.578  51.325  1.00  0.89           C  
ATOM   2841  C   SER A 184     -22.925 -12.506  51.046  1.00  0.89           C  
ATOM   2842  O   SER A 184     -22.714 -13.687  50.801  1.00  0.89           O  
ATOM   2843  CB  SER A 184     -21.192 -11.098  49.988  1.00  0.89           C  
ATOM   2844  OG  SER A 184     -22.204 -10.541  49.186  1.00  0.89           O  
ATOM   2845  H   SER A 184     -19.788 -12.361  51.594  1.00  0.89           H  
ATOM   2846  HA  SER A 184     -22.037 -10.728  51.930  1.00  0.89           H  
ATOM   2847 1HB  SER A 184     -20.403 -10.366  50.157  1.00  0.89           H  
ATOM   2848 2HB  SER A 184     -20.744 -11.943  49.458  1.00  0.89           H  
ATOM   2849  HG  SER A 184     -21.763 -10.290  48.362  1.00  0.89           H  
ATOM   2850  N   PRO A 185     -24.179 -12.001  51.057  1.00  0.89           N  
ATOM   2851  CA  PRO A 185     -25.405 -12.702  50.692  1.00  0.89           C  
ATOM   2852  C   PRO A 185     -25.476 -12.964  49.181  1.00  0.89           C  
ATOM   2853  O   PRO A 185     -26.341 -13.697  48.692  1.00  0.89           O  
ATOM   2854  CB  PRO A 185     -26.502 -11.737  51.156  1.00  0.89           C  
ATOM   2855  CG  PRO A 185     -25.862 -10.375  51.106  1.00  0.89           C  
ATOM   2856  CD  PRO A 185     -24.418 -10.604  51.501  1.00  0.89           C  
ATOM   2857  HA  PRO A 185     -25.454 -13.649  51.247  1.00  0.89           H  
ATOM   2858 1HB  PRO A 185     -27.372 -11.817  50.490  1.00  0.89           H  
ATOM   2859 2HB  PRO A 185     -26.844 -12.015  52.165  1.00  0.89           H  
ATOM   2860 1HG  PRO A 185     -25.953  -9.959  50.086  1.00  0.89           H  
ATOM   2861 2HG  PRO A 185     -26.385  -9.682  51.778  1.00  0.89           H  
ATOM   2862 1HD  PRO A 185     -23.809  -9.883  50.952  1.00  0.89           H  
ATOM   2863 2HD  PRO A 185     -24.292 -10.523  52.594  1.00  0.89           H  
ATOM   2864  N   ASN A 186     -24.582 -12.347  48.418  1.00  0.87           N  
ATOM   2865  CA  ASN A 186     -24.630 -12.516  46.986  1.00  0.87           C  
ATOM   2866  C   ASN A 186     -23.975 -13.827  46.588  1.00  0.87           C  
ATOM   2867  O   ASN A 186     -22.776 -13.892  46.317  1.00  0.87           O  
ATOM   2868  CB  ASN A 186     -23.966 -11.356  46.298  1.00  0.87           C  
ATOM   2869  CG  ASN A 186     -24.728 -10.074  46.427  1.00  0.87           C  
ATOM   2870  OD1 ASN A 186     -25.965 -10.060  46.424  1.00  0.87           O  
ATOM   2871  ND2 ASN A 186     -24.014  -8.985  46.526  1.00  0.87           N  
ATOM   2872  H   ASN A 186     -23.857 -11.747  48.810  1.00  0.87           H  
ATOM   2873  HA  ASN A 186     -25.675 -12.559  46.673  1.00  0.87           H  
ATOM   2874 1HB  ASN A 186     -22.970 -11.215  46.715  1.00  0.87           H  
ATOM   2875 2HB  ASN A 186     -23.842 -11.593  45.255  1.00  0.87           H  
ATOM   2876 1HD2 ASN A 186     -24.465  -8.097  46.607  1.00  0.87           H  
ATOM   2877 2HD2 ASN A 186     -23.013  -9.040  46.514  1.00  0.87           H  
ATOM   2878  N   PHE A 187     -24.796 -14.867  46.507  1.00  0.85           N  
ATOM   2879  CA  PHE A 187     -24.327 -16.229  46.243  1.00  0.85           C  
ATOM   2880  C   PHE A 187     -23.501 -16.345  44.967  1.00  0.85           C  
ATOM   2881  O   PHE A 187     -22.512 -17.080  44.913  1.00  0.85           O  
ATOM   2882  CB  PHE A 187     -25.500 -17.196  46.177  1.00  0.85           C  
ATOM   2883  CG  PHE A 187     -26.119 -17.488  47.510  1.00  0.85           C  
ATOM   2884  CD1 PHE A 187     -25.733 -16.794  48.636  1.00  0.85           C  
ATOM   2885  CD2 PHE A 187     -27.077 -18.471  47.638  1.00  0.85           C  
ATOM   2886  CE1 PHE A 187     -26.291 -17.066  49.864  1.00  0.85           C  
ATOM   2887  CE2 PHE A 187     -27.642 -18.758  48.862  1.00  0.85           C  
ATOM   2888  CZ  PHE A 187     -27.248 -18.052  49.980  1.00  0.85           C  
ATOM   2889  H   PHE A 187     -25.764 -14.693  46.778  1.00  0.85           H  
ATOM   2890  HA  PHE A 187     -23.702 -16.526  47.060  1.00  0.85           H  
ATOM   2891 1HB  PHE A 187     -26.273 -16.803  45.519  1.00  0.85           H  
ATOM   2892 2HB  PHE A 187     -25.167 -18.139  45.746  1.00  0.85           H  
ATOM   2893  HD1 PHE A 187     -24.986 -16.015  48.544  1.00  0.85           H  
ATOM   2894  HD2 PHE A 187     -27.383 -19.022  46.752  1.00  0.85           H  
ATOM   2895  HE1 PHE A 187     -25.976 -16.500  50.739  1.00  0.85           H  
ATOM   2896  HE2 PHE A 187     -28.397 -19.541  48.947  1.00  0.85           H  
ATOM   2897  HZ  PHE A 187     -27.693 -18.274  50.949  1.00  0.85           H  
ATOM   2898  N   LEU A 188     -23.890 -15.624  43.931  1.00  0.81           N  
ATOM   2899  CA  LEU A 188     -23.125 -15.676  42.696  1.00  0.81           C  
ATOM   2900  C   LEU A 188     -21.667 -15.255  42.963  1.00  0.81           C  
ATOM   2901  O   LEU A 188     -20.709 -15.946  42.578  1.00  0.81           O  
ATOM   2902  CB  LEU A 188     -23.763 -14.741  41.668  1.00  0.81           C  
ATOM   2903  CG  LEU A 188     -23.049 -14.636  40.377  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188     -23.034 -15.991  39.689  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188     -23.714 -13.567  39.512  1.00  0.81           C  
ATOM   2906  H   LEU A 188     -24.709 -15.042  44.010  1.00  0.81           H  
ATOM   2907  HA  LEU A 188     -23.137 -16.697  42.318  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188     -24.778 -15.074  41.469  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188     -23.799 -13.743  42.090  1.00  0.81           H  
ATOM   2910  HG  LEU A 188     -22.040 -14.357  40.578  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188     -22.485 -15.914  38.752  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188     -22.546 -16.720  40.336  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188     -24.056 -16.310  39.488  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188     -23.175 -13.475  38.571  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188     -24.748 -13.846  39.314  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188     -23.686 -12.616  40.035  1.00  0.81           H  
ATOM   2917  N   ALA A 189     -21.506 -14.110  43.635  1.00  0.78           N  
ATOM   2918  CA  ALA A 189     -20.185 -13.604  43.966  1.00  0.78           C  
ATOM   2919  C   ALA A 189     -19.451 -14.559  44.892  1.00  0.78           C  
ATOM   2920  O   ALA A 189     -18.249 -14.763  44.727  1.00  0.78           O  
ATOM   2921  CB  ALA A 189     -20.277 -12.239  44.620  1.00  0.78           C  
ATOM   2922  H   ALA A 189     -22.318 -13.594  43.939  1.00  0.78           H  
ATOM   2923  HA  ALA A 189     -19.617 -13.514  43.042  1.00  0.78           H  
ATOM   2924 1HB  ALA A 189     -19.276 -11.877  44.834  1.00  0.78           H  
ATOM   2925 2HB  ALA A 189     -20.779 -11.542  43.947  1.00  0.78           H  
ATOM   2926 3HB  ALA A 189     -20.841 -12.316  45.548  1.00  0.78           H  
ATOM   2927  N   LYS A 190     -20.171 -15.178  45.845  1.00  0.74           N  
ATOM   2928  CA  LYS A 190     -19.524 -16.082  46.801  1.00  0.74           C  
ATOM   2929  C   LYS A 190     -18.853 -17.213  46.047  1.00  0.74           C  
ATOM   2930  O   LYS A 190     -17.701 -17.550  46.311  1.00  0.74           O  
ATOM   2931  CB  LYS A 190     -20.544 -16.716  47.756  1.00  0.74           C  
ATOM   2932  CG  LYS A 190     -21.200 -15.802  48.801  1.00  0.74           C  
ATOM   2933  CD  LYS A 190     -22.331 -16.573  49.528  1.00  0.74           C  
ATOM   2934  CE  LYS A 190     -21.852 -17.476  50.555  1.00  0.74           C  
ATOM   2935  NZ  LYS A 190     -21.475 -16.792  51.797  1.00  0.74           N  
ATOM   2936  H   LYS A 190     -21.166 -14.969  45.928  1.00  0.74           H  
ATOM   2937  HA  LYS A 190     -18.772 -15.538  47.367  1.00  0.74           H  
ATOM   2938 1HB  LYS A 190     -21.339 -17.169  47.177  1.00  0.74           H  
ATOM   2939 2HB  LYS A 190     -20.058 -17.524  48.305  1.00  0.74           H  
ATOM   2940 1HG  LYS A 190     -20.461 -15.485  49.537  1.00  0.74           H  
ATOM   2941 2HG  LYS A 190     -21.616 -14.917  48.328  1.00  0.74           H  
ATOM   2942 1HD  LYS A 190     -23.062 -15.896  49.947  1.00  0.74           H  
ATOM   2943 2HD  LYS A 190     -22.818 -17.224  48.836  1.00  0.74           H  
ATOM   2944 1HE  LYS A 190     -22.620 -18.204  50.774  1.00  0.74           H  
ATOM   2945 2HE  LYS A 190     -20.985 -17.983  50.155  1.00  0.74           H  
ATOM   2946 1HZ  LYS A 190     -21.121 -17.488  52.449  1.00  0.74           H  
ATOM   2947 2HZ  LYS A 190     -20.734 -16.137  51.622  1.00  0.74           H  
ATOM   2948 3HZ  LYS A 190     -22.258 -16.313  52.199  1.00  0.74           H  
ATOM   2949  N   ALA A 191     -19.555 -17.768  45.060  1.00  0.72           N  
ATOM   2950  CA  ALA A 191     -19.004 -18.873  44.288  1.00  0.72           C  
ATOM   2951  C   ALA A 191     -17.717 -18.456  43.562  1.00  0.72           C  
ATOM   2952  O   ALA A 191     -16.725 -19.203  43.524  1.00  0.72           O  
ATOM   2953  CB  ALA A 191     -20.051 -19.355  43.298  1.00  0.72           C  
ATOM   2954  H   ALA A 191     -20.507 -17.438  44.874  1.00  0.72           H  
ATOM   2955  HA  ALA A 191     -18.762 -19.680  44.971  1.00  0.72           H  
ATOM   2956 1HB  ALA A 191     -19.662 -20.200  42.736  1.00  0.72           H  
ATOM   2957 2HB  ALA A 191     -20.946 -19.662  43.837  1.00  0.72           H  
ATOM   2958 3HB  ALA A 191     -20.303 -18.545  42.616  1.00  0.72           H  
ATOM   2959  N   SER A 192     -17.720 -17.240  43.017  1.00  0.70           N  
ATOM   2960  CA  SER A 192     -16.564 -16.727  42.293  1.00  0.70           C  
ATOM   2961  C   SER A 192     -15.388 -16.439  43.240  1.00  0.70           C  
ATOM   2962  O   SER A 192     -14.227 -16.712  42.918  1.00  0.70           O  
ATOM   2963  CB  SER A 192     -16.987 -15.524  41.502  1.00  0.70           C  
ATOM   2964  OG  SER A 192     -17.914 -15.911  40.519  1.00  0.70           O  
ATOM   2965  H   SER A 192     -18.571 -16.673  43.077  1.00  0.70           H  
ATOM   2966  HA  SER A 192     -16.244 -17.491  41.584  1.00  0.70           H  
ATOM   2967 1HB  SER A 192     -17.431 -14.775  42.160  1.00  0.70           H  
ATOM   2968 2HB  SER A 192     -16.119 -15.079  41.031  1.00  0.70           H  
ATOM   2969  HG  SER A 192     -18.728 -16.134  40.998  1.00  0.70           H  
ATOM   2970  N   LEU A 193     -15.694 -15.912  44.418  1.00  0.69           N  
ATOM   2971  CA  LEU A 193     -14.690 -15.635  45.435  1.00  0.69           C  
ATOM   2972  C   LEU A 193     -14.050 -16.919  45.922  1.00  0.69           C  
ATOM   2973  O   LEU A 193     -12.838 -16.966  46.122  1.00  0.69           O  
ATOM   2974  CB  LEU A 193     -15.349 -14.888  46.565  1.00  0.69           C  
ATOM   2975  CG  LEU A 193     -15.726 -13.484  46.236  1.00  0.69           C  
ATOM   2976  CD1 LEU A 193     -16.647 -12.992  47.262  1.00  0.69           C  
ATOM   2977  CD2 LEU A 193     -14.458 -12.627  46.234  1.00  0.69           C  
ATOM   2978  H   LEU A 193     -16.668 -15.687  44.617  1.00  0.69           H  
ATOM   2979  HA  LEU A 193     -13.919 -15.004  45.001  1.00  0.69           H  
ATOM   2980 1HB  LEU A 193     -16.261 -15.407  46.817  1.00  0.69           H  
ATOM   2981 2HB  LEU A 193     -14.689 -14.879  47.429  1.00  0.69           H  
ATOM   2982  HG  LEU A 193     -16.212 -13.441  45.266  1.00  0.69           H  
ATOM   2983 1HD1 LEU A 193     -16.919 -11.973  47.028  1.00  0.69           H  
ATOM   2984 2HD1 LEU A 193     -17.540 -13.600  47.279  1.00  0.69           H  
ATOM   2985 3HD1 LEU A 193     -16.151 -13.049  48.219  1.00  0.69           H  
ATOM   2986 1HD2 LEU A 193     -14.719 -11.603  46.014  1.00  0.69           H  
ATOM   2987 2HD2 LEU A 193     -13.996 -12.676  47.215  1.00  0.69           H  
ATOM   2988 3HD2 LEU A 193     -13.760 -12.996  45.485  1.00  0.69           H  
ATOM   2989  N   LEU A 194     -14.841 -17.984  46.048  1.00  0.70           N  
ATOM   2990  CA  LEU A 194     -14.295 -19.266  46.453  1.00  0.70           C  
ATOM   2991  C   LEU A 194     -13.286 -19.737  45.414  1.00  0.70           C  
ATOM   2992  O   LEU A 194     -12.212 -20.221  45.782  1.00  0.70           O  
ATOM   2993  CB  LEU A 194     -15.428 -20.273  46.632  1.00  0.70           C  
ATOM   2994  CG  LEU A 194     -16.323 -20.023  47.839  1.00  0.70           C  
ATOM   2995  CD1 LEU A 194     -17.555 -20.885  47.777  1.00  0.70           C  
ATOM   2996  CD2 LEU A 194     -15.540 -20.345  49.057  1.00  0.70           C  
ATOM   2997  H   LEU A 194     -15.847 -17.890  45.895  1.00  0.70           H  
ATOM   2998  HA  LEU A 194     -13.784 -19.141  47.406  1.00  0.70           H  
ATOM   2999 1HB  LEU A 194     -16.059 -20.236  45.754  1.00  0.70           H  
ATOM   3000 2HB  LEU A 194     -15.008 -21.278  46.715  1.00  0.70           H  
ATOM   3001  HG  LEU A 194     -16.627 -18.997  47.860  1.00  0.70           H  
ATOM   3002 1HD1 LEU A 194     -18.173 -20.696  48.645  1.00  0.70           H  
ATOM   3003 2HD1 LEU A 194     -18.118 -20.654  46.888  1.00  0.70           H  
ATOM   3004 3HD1 LEU A 194     -17.271 -21.906  47.757  1.00  0.70           H  
ATOM   3005 1HD2 LEU A 194     -16.131 -20.175  49.941  1.00  0.70           H  
ATOM   3006 2HD2 LEU A 194     -15.252 -21.389  49.010  1.00  0.70           H  
ATOM   3007 3HD2 LEU A 194     -14.653 -19.712  49.091  1.00  0.70           H  
ATOM   3008  N   SER A 195     -13.574 -19.505  44.121  1.00  0.71           N  
ATOM   3009  CA  SER A 195     -12.611 -19.868  43.086  1.00  0.71           C  
ATOM   3010  C   SER A 195     -11.321 -19.061  43.281  1.00  0.71           C  
ATOM   3011  O   SER A 195     -10.223 -19.616  43.183  1.00  0.71           O  
ATOM   3012  CB  SER A 195     -13.174 -19.614  41.694  1.00  0.71           C  
ATOM   3013  OG  SER A 195     -14.269 -20.451  41.433  1.00  0.71           O  
ATOM   3014  H   SER A 195     -14.488 -19.122  43.866  1.00  0.71           H  
ATOM   3015  HA  SER A 195     -12.380 -20.930  43.182  1.00  0.71           H  
ATOM   3016 1HB  SER A 195     -13.475 -18.581  41.598  1.00  0.71           H  
ATOM   3017 2HB  SER A 195     -12.396 -19.791  40.956  1.00  0.71           H  
ATOM   3018  HG  SER A 195     -14.941 -20.221  42.095  1.00  0.71           H  
ATOM   3019  N   ALA A 196     -11.453 -17.763  43.603  1.00  0.73           N  
ATOM   3020  CA  ALA A 196     -10.276 -16.917  43.835  1.00  0.73           C  
ATOM   3021  C   ALA A 196      -9.445 -17.470  44.992  1.00  0.73           C  
ATOM   3022  O   ALA A 196      -8.213 -17.487  44.914  1.00  0.73           O  
ATOM   3023  CB  ALA A 196     -10.683 -15.470  44.111  1.00  0.73           C  
ATOM   3024  H   ALA A 196     -12.391 -17.359  43.647  1.00  0.73           H  
ATOM   3025  HA  ALA A 196      -9.659 -16.945  42.942  1.00  0.73           H  
ATOM   3026 1HB  ALA A 196      -9.791 -14.861  44.251  1.00  0.73           H  
ATOM   3027 2HB  ALA A 196     -11.256 -15.086  43.263  1.00  0.73           H  
ATOM   3028 3HB  ALA A 196     -11.290 -15.422  45.006  1.00  0.73           H  
ATOM   3029  N   VAL A 197     -10.114 -17.987  46.030  1.00  0.75           N  
ATOM   3030  CA  VAL A 197      -9.407 -18.581  47.159  1.00  0.75           C  
ATOM   3031  C   VAL A 197      -8.668 -19.820  46.706  1.00  0.75           C  
ATOM   3032  O   VAL A 197      -7.496 -20.013  47.042  1.00  0.75           O  
ATOM   3033  CB  VAL A 197     -10.349 -18.995  48.302  1.00  0.75           C  
ATOM   3034  CG1 VAL A 197      -9.549 -19.758  49.337  1.00  0.75           C  
ATOM   3035  CG2 VAL A 197     -10.987 -17.817  48.910  1.00  0.75           C  
ATOM   3036  H   VAL A 197     -11.133 -17.926  46.038  1.00  0.75           H  
ATOM   3037  HA  VAL A 197      -8.688 -17.868  47.531  1.00  0.75           H  
ATOM   3038  HB  VAL A 197     -11.114 -19.663  47.922  1.00  0.75           H  
ATOM   3039 1HG1 VAL A 197     -10.208 -20.069  50.146  1.00  0.75           H  
ATOM   3040 2HG1 VAL A 197      -9.098 -20.635  48.876  1.00  0.75           H  
ATOM   3041 3HG1 VAL A 197      -8.772 -19.120  49.725  1.00  0.75           H  
ATOM   3042 1HG2 VAL A 197     -11.629 -18.147  49.712  1.00  0.75           H  
ATOM   3043 2HG2 VAL A 197     -10.227 -17.150  49.300  1.00  0.75           H  
ATOM   3044 3HG2 VAL A 197     -11.571 -17.308  48.161  1.00  0.75           H  
ATOM   3045  N   GLY A 198      -9.351 -20.645  45.910  1.00  0.78           N  
ATOM   3046  CA  GLY A 198      -8.779 -21.869  45.379  1.00  0.78           C  
ATOM   3047  C   GLY A 198      -7.506 -21.567  44.598  1.00  0.78           C  
ATOM   3048  O   GLY A 198      -6.553 -22.339  44.634  1.00  0.78           O  
ATOM   3049  H   GLY A 198     -10.319 -20.412  45.684  1.00  0.78           H  
ATOM   3050 1HA  GLY A 198      -8.570 -22.562  46.194  1.00  0.78           H  
ATOM   3051 2HA  GLY A 198      -9.506 -22.345  44.723  1.00  0.78           H  
ATOM   3052  N   VAL A 199      -7.460 -20.421  43.926  1.00  0.83           N  
ATOM   3053  CA  VAL A 199      -6.258 -20.016  43.216  1.00  0.83           C  
ATOM   3054  C   VAL A 199      -5.172 -19.497  44.158  1.00  0.83           C  
ATOM   3055  O   VAL A 199      -4.010 -19.872  44.020  1.00  0.83           O  
ATOM   3056  CB  VAL A 199      -6.554 -18.953  42.161  1.00  0.83           C  
ATOM   3057  CG1 VAL A 199      -5.266 -18.443  41.567  1.00  0.83           C  
ATOM   3058  CG2 VAL A 199      -7.409 -19.552  41.081  1.00  0.83           C  
ATOM   3059  H   VAL A 199      -8.301 -19.842  43.888  1.00  0.83           H  
ATOM   3060  HA  VAL A 199      -5.865 -20.888  42.695  1.00  0.83           H  
ATOM   3061  HB  VAL A 199      -7.069 -18.111  42.626  1.00  0.83           H  
ATOM   3062 1HG1 VAL A 199      -5.497 -17.685  40.821  1.00  0.83           H  
ATOM   3063 2HG1 VAL A 199      -4.655 -18.010  42.355  1.00  0.83           H  
ATOM   3064 3HG1 VAL A 199      -4.725 -19.263  41.096  1.00  0.83           H  
ATOM   3065 1HG2 VAL A 199      -7.607 -18.804  40.328  1.00  0.83           H  
ATOM   3066 2HG2 VAL A 199      -6.881 -20.388  40.617  1.00  0.83           H  
ATOM   3067 3HG2 VAL A 199      -8.344 -19.906  41.506  1.00  0.83           H  
ATOM   3068  N   MET A 200      -5.529 -18.660  45.141  1.00  0.90           N  
ATOM   3069  CA  MET A 200      -4.500 -18.097  46.018  1.00  0.90           C  
ATOM   3070  C   MET A 200      -3.711 -19.172  46.751  1.00  0.90           C  
ATOM   3071  O   MET A 200      -2.488 -19.089  46.865  1.00  0.90           O  
ATOM   3072  CB  MET A 200      -5.093 -17.234  47.135  1.00  0.90           C  
ATOM   3073  CG  MET A 200      -5.693 -15.903  46.795  1.00  0.90           C  
ATOM   3074  SD  MET A 200      -6.006 -14.969  48.324  1.00  0.90           S  
ATOM   3075  CE  MET A 200      -7.381 -15.885  49.022  1.00  0.90           C  
ATOM   3076  H   MET A 200      -6.506 -18.381  45.242  1.00  0.90           H  
ATOM   3077  HA  MET A 200      -3.807 -17.512  45.415  1.00  0.90           H  
ATOM   3078 1HB  MET A 200      -5.881 -17.808  47.627  1.00  0.90           H  
ATOM   3079 2HB  MET A 200      -4.327 -17.059  47.878  1.00  0.90           H  
ATOM   3080 1HG  MET A 200      -5.042 -15.336  46.160  1.00  0.90           H  
ATOM   3081 2HG  MET A 200      -6.640 -16.049  46.275  1.00  0.90           H  
ATOM   3082 1HE  MET A 200      -7.678 -15.457  49.965  1.00  0.90           H  
ATOM   3083 2HE  MET A 200      -8.219 -15.842  48.338  1.00  0.90           H  
ATOM   3084 3HE  MET A 200      -7.085 -16.922  49.179  1.00  0.90           H  
ATOM   3085  N   VAL A 201      -4.397 -20.217  47.199  1.00  1.01           N  
ATOM   3086  CA  VAL A 201      -3.739 -21.279  47.956  1.00  1.01           C  
ATOM   3087  C   VAL A 201      -2.791 -22.138  47.111  1.00  1.01           C  
ATOM   3088  O   VAL A 201      -2.028 -22.930  47.659  1.00  1.01           O  
ATOM   3089  CB  VAL A 201      -4.782 -22.169  48.646  1.00  1.01           C  
ATOM   3090  CG1 VAL A 201      -5.626 -21.310  49.604  1.00  1.01           C  
ATOM   3091  CG2 VAL A 201      -5.628 -22.839  47.600  1.00  1.01           C  
ATOM   3092  H   VAL A 201      -5.411 -20.244  47.054  1.00  1.01           H  
ATOM   3093  HA  VAL A 201      -3.147 -20.805  48.739  1.00  1.01           H  
ATOM   3094  HB  VAL A 201      -4.277 -22.929  49.241  1.00  1.01           H  
ATOM   3095 1HG1 VAL A 201      -6.356 -21.915  50.100  1.00  1.01           H  
ATOM   3096 2HG1 VAL A 201      -4.975 -20.847  50.348  1.00  1.01           H  
ATOM   3097 3HG1 VAL A 201      -6.136 -20.532  49.039  1.00  1.01           H  
ATOM   3098 1HG2 VAL A 201      -6.367 -23.468  48.052  1.00  1.01           H  
ATOM   3099 2HG2 VAL A 201      -6.114 -22.075  47.031  1.00  1.01           H  
ATOM   3100 3HG2 VAL A 201      -5.004 -23.443  46.943  1.00  1.01           H  
ATOM   3101  N   GLN A 202      -2.843 -21.999  45.779  1.00  1.15           N  
ATOM   3102  CA  GLN A 202      -1.966 -22.748  44.891  1.00  1.15           C  
ATOM   3103  C   GLN A 202      -0.677 -21.995  44.602  1.00  1.15           C  
ATOM   3104  O   GLN A 202       0.206 -22.510  43.911  1.00  1.15           O  
ATOM   3105  CB  GLN A 202      -2.670 -23.076  43.576  1.00  1.15           C  
ATOM   3106  CG  GLN A 202      -3.834 -24.028  43.729  1.00  1.15           C  
ATOM   3107  CD  GLN A 202      -4.546 -24.275  42.426  1.00  1.15           C  
ATOM   3108  OE1 GLN A 202      -4.021 -24.926  41.512  1.00  1.15           O  
ATOM   3109  NE2 GLN A 202      -5.739 -23.734  42.320  1.00  1.15           N  
ATOM   3110  H   GLN A 202      -3.473 -21.319  45.356  1.00  1.15           H  
ATOM   3111  HA  GLN A 202      -1.702 -23.676  45.373  1.00  1.15           H  
ATOM   3112 1HB  GLN A 202      -3.050 -22.153  43.130  1.00  1.15           H  
ATOM   3113 2HB  GLN A 202      -1.959 -23.511  42.878  1.00  1.15           H  
ATOM   3114 1HG  GLN A 202      -3.467 -24.981  44.093  1.00  1.15           H  
ATOM   3115 2HG  GLN A 202      -4.532 -23.610  44.438  1.00  1.15           H  
ATOM   3116 1HE2 GLN A 202      -6.275 -23.842  41.482  1.00  1.15           H  
ATOM   3117 2HE2 GLN A 202      -6.103 -23.195  43.105  1.00  1.15           H  
ATOM   3118  N   VAL A 203      -0.566 -20.778  45.117  1.00  1.32           N  
ATOM   3119  CA  VAL A 203       0.612 -19.977  44.878  1.00  1.32           C  
ATOM   3120  C   VAL A 203       1.585 -20.111  46.066  1.00  1.32           C  
ATOM   3121  O   VAL A 203       1.165 -19.935  47.205  1.00  1.32           O  
ATOM   3122  CB  VAL A 203       0.210 -18.510  44.706  1.00  1.32           C  
ATOM   3123  CG1 VAL A 203       1.443 -17.693  44.514  1.00  1.32           C  
ATOM   3124  CG2 VAL A 203      -0.742 -18.341  43.532  1.00  1.32           C  
ATOM   3125  H   VAL A 203      -1.314 -20.384  45.692  1.00  1.32           H  
ATOM   3126  HA  VAL A 203       1.050 -20.313  43.947  1.00  1.32           H  
ATOM   3127  HB  VAL A 203      -0.297 -18.185  45.598  1.00  1.32           H  
ATOM   3128 1HG1 VAL A 203       1.155 -16.653  44.429  1.00  1.32           H  
ATOM   3129 2HG1 VAL A 203       2.110 -17.812  45.361  1.00  1.32           H  
ATOM   3130 3HG1 VAL A 203       1.951 -18.022  43.618  1.00  1.32           H  
ATOM   3131 1HG2 VAL A 203      -1.026 -17.293  43.436  1.00  1.32           H  
ATOM   3132 2HG2 VAL A 203      -0.255 -18.672  42.615  1.00  1.32           H  
ATOM   3133 3HG2 VAL A 203      -1.637 -18.942  43.705  1.00  1.32           H  
ATOM   3134  N   PRO A 204       2.841 -20.552  45.867  1.00  1.53           N  
ATOM   3135  CA  PRO A 204       3.862 -20.691  46.900  1.00  1.53           C  
ATOM   3136  C   PRO A 204       4.477 -19.359  47.310  1.00  1.53           C  
ATOM   3137  O   PRO A 204       4.554 -18.444  46.493  1.00  1.53           O  
ATOM   3138  CB  PRO A 204       4.891 -21.585  46.213  1.00  1.53           C  
ATOM   3139  CG  PRO A 204       4.772 -21.239  44.742  1.00  1.53           C  
ATOM   3140  CD  PRO A 204       3.296 -20.946  44.521  1.00  1.53           C  
ATOM   3141  HA  PRO A 204       3.420 -21.198  47.774  1.00  1.53           H  
ATOM   3142 1HB  PRO A 204       5.894 -21.379  46.614  1.00  1.53           H  
ATOM   3143 2HB  PRO A 204       4.672 -22.641  46.422  1.00  1.53           H  
ATOM   3144 1HG  PRO A 204       5.416 -20.377  44.506  1.00  1.53           H  
ATOM   3145 2HG  PRO A 204       5.130 -22.079  44.126  1.00  1.53           H  
ATOM   3146 1HD  PRO A 204       3.220 -20.114  43.815  1.00  1.53           H  
ATOM   3147 2HD  PRO A 204       2.764 -21.852  44.174  1.00  1.53           H  
ATOM   3148  N   GLY A 205       4.979 -19.267  48.550  1.00  1.76           N  
ATOM   3149  CA  GLY A 205       5.758 -18.100  49.009  1.00  1.76           C  
ATOM   3150  C   GLY A 205       4.895 -16.895  49.397  1.00  1.76           C  
ATOM   3151  O   GLY A 205       5.402 -15.822  49.721  1.00  1.76           O  
ATOM   3152  H   GLY A 205       4.853 -20.043  49.187  1.00  1.76           H  
ATOM   3153 1HA  GLY A 205       6.369 -18.393  49.863  1.00  1.76           H  
ATOM   3154 2HA  GLY A 205       6.447 -17.805  48.219  1.00  1.76           H  
ATOM   3155  N   VAL A 206       3.595 -17.096  49.346  1.00  1.94           N  
ATOM   3156  CA  VAL A 206       2.584 -16.080  49.572  1.00  1.94           C  
ATOM   3157  C   VAL A 206       1.612 -16.589  50.619  1.00  1.94           C  
ATOM   3158  O   VAL A 206       1.831 -17.668  51.157  1.00  1.94           O  
ATOM   3159  CB  VAL A 206       1.835 -15.866  48.286  1.00  1.94           C  
ATOM   3160  CG1 VAL A 206       2.816 -15.435  47.165  1.00  1.94           C  
ATOM   3161  CG2 VAL A 206       1.180 -17.095  47.986  1.00  1.94           C  
ATOM   3162  H   VAL A 206       3.284 -18.021  49.085  1.00  1.94           H  
ATOM   3163  HA  VAL A 206       3.056 -15.157  49.910  1.00  1.94           H  
ATOM   3164  HB  VAL A 206       1.108 -15.073  48.404  1.00  1.94           H  
ATOM   3165 1HG1 VAL A 206       2.313 -15.302  46.233  1.00  1.94           H  
ATOM   3166 2HG1 VAL A 206       3.304 -14.529  47.419  1.00  1.94           H  
ATOM   3167 3HG1 VAL A 206       3.563 -16.203  47.027  1.00  1.94           H  
ATOM   3168 1HG2 VAL A 206       0.639 -16.993  47.101  1.00  1.94           H  
ATOM   3169 2HG2 VAL A 206       1.948 -17.838  47.875  1.00  1.94           H  
ATOM   3170 3HG2 VAL A 206       0.502 -17.386  48.778  1.00  1.94           H  
ATOM   3171  N   VAL A 207       0.584 -15.789  50.935  1.00  2.03           N  
ATOM   3172  CA  VAL A 207      -0.489 -16.085  51.903  1.00  2.03           C  
ATOM   3173  C   VAL A 207       0.183 -16.914  53.051  1.00  2.03           C  
ATOM   3174  O   VAL A 207       0.846 -16.255  53.868  1.00  2.03           O  
ATOM   3175  CB  VAL A 207      -1.719 -16.688  51.134  1.00  2.03           C  
ATOM   3176  CG1 VAL A 207      -2.946 -17.011  52.065  1.00  2.03           C  
ATOM   3177  CG2 VAL A 207      -2.153 -15.709  50.083  1.00  2.03           C  
ATOM   3178  H   VAL A 207       0.520 -14.911  50.446  1.00  2.03           H  
ATOM   3179  HA  VAL A 207      -0.841 -15.148  52.337  1.00  2.03           H  
ATOM   3180  HB  VAL A 207      -1.405 -17.594  50.637  1.00  2.03           H  
ATOM   3181 1HG1 VAL A 207      -3.748 -17.425  51.452  1.00  2.03           H  
ATOM   3182 2HG1 VAL A 207      -2.719 -17.694  52.854  1.00  2.03           H  
ATOM   3183 3HG1 VAL A 207      -3.286 -16.100  52.510  1.00  2.03           H  
ATOM   3184 1HG2 VAL A 207      -2.975 -16.124  49.518  1.00  2.03           H  
ATOM   3185 2HG2 VAL A 207      -2.470 -14.775  50.557  1.00  2.03           H  
ATOM   3186 3HG2 VAL A 207      -1.314 -15.524  49.425  1.00  2.03           H  
ATOM   3187  N   SER A 208       0.178 -18.295  53.153  1.00  1.99           N  
ATOM   3188  CA  SER A 208      -0.534 -19.425  52.504  1.00  1.99           C  
ATOM   3189  C   SER A 208      -0.815 -20.386  53.639  1.00  1.99           C  
ATOM   3190  O   SER A 208      -1.679 -21.252  53.546  1.00  1.99           O  
ATOM   3191  CB  SER A 208       0.248 -20.138  51.413  1.00  1.99           C  
ATOM   3192  OG  SER A 208       1.417 -20.714  51.922  1.00  1.99           O  
ATOM   3193  H   SER A 208       0.804 -18.628  53.861  1.00  1.99           H  
ATOM   3194  HA  SER A 208      -1.473 -19.160  52.090  1.00  1.99           H  
ATOM   3195 1HB  SER A 208      -0.386 -20.929  51.017  1.00  1.99           H  
ATOM   3196 2HB  SER A 208       0.461 -19.483  50.582  1.00  1.99           H  
ATOM   3197  HG  SER A 208       2.016 -19.972  52.084  1.00  1.99           H  
ATOM   3198  N   ALA A 209      -0.054 -20.212  54.726  1.00  1.83           N  
ATOM   3199  CA  ALA A 209      -0.161 -21.056  55.905  1.00  1.83           C  
ATOM   3200  C   ALA A 209      -0.760 -20.276  57.070  1.00  1.83           C  
ATOM   3201  O   ALA A 209      -1.717 -20.716  57.692  1.00  1.83           O  
ATOM   3202  CB  ALA A 209       1.202 -21.611  56.286  1.00  1.83           C  
ATOM   3203  H   ALA A 209       0.627 -19.470  54.717  1.00  1.83           H  
ATOM   3204  HA  ALA A 209      -0.826 -21.884  55.673  1.00  1.83           H  
ATOM   3205 1HB  ALA A 209       1.098 -22.260  57.157  1.00  1.83           H  
ATOM   3206 2HB  ALA A 209       1.602 -22.183  55.449  1.00  1.83           H  
ATOM   3207 3HB  ALA A 209       1.879 -20.793  56.524  1.00  1.83           H  
ATOM   3208  N   SER A 210      -0.268 -19.062  57.314  1.00  1.61           N  
ATOM   3209  CA  SER A 210      -0.747 -18.257  58.441  1.00  1.61           C  
ATOM   3210  C   SER A 210      -2.235 -17.935  58.333  1.00  1.61           C  
ATOM   3211  O   SER A 210      -2.962 -17.913  59.326  1.00  1.61           O  
ATOM   3212  CB  SER A 210       0.037 -16.962  58.517  1.00  1.61           C  
ATOM   3213  OG  SER A 210       1.384 -17.203  58.830  1.00  1.61           O  
ATOM   3214  H   SER A 210       0.492 -18.706  56.757  1.00  1.61           H  
ATOM   3215  HA  SER A 210      -0.585 -18.822  59.360  1.00  1.61           H  
ATOM   3216 1HB  SER A 210      -0.029 -16.439  57.560  1.00  1.61           H  
ATOM   3217 2HB  SER A 210      -0.404 -16.316  59.273  1.00  1.61           H  
ATOM   3218  HG  SER A 210       1.793 -16.336  58.927  1.00  1.61           H  
ATOM   3219  N   GLN A 211      -2.677 -17.672  57.109  1.00  1.38           N  
ATOM   3220  CA  GLN A 211      -4.055 -17.315  56.816  1.00  1.38           C  
ATOM   3221  C   GLN A 211      -4.873 -18.554  56.440  1.00  1.38           C  
ATOM   3222  O   GLN A 211      -6.072 -18.461  56.159  1.00  1.38           O  
ATOM   3223  CB  GLN A 211      -4.076 -16.277  55.689  1.00  1.38           C  
ATOM   3224  CG  GLN A 211      -3.402 -14.912  56.074  1.00  1.38           C  
ATOM   3225  CD  GLN A 211      -3.264 -13.869  54.905  1.00  1.38           C  
ATOM   3226  OE1 GLN A 211      -2.778 -14.190  53.830  1.00  1.38           O  
ATOM   3227  NE2 GLN A 211      -3.683 -12.630  55.134  1.00  1.38           N  
ATOM   3228  H   GLN A 211      -2.017 -17.718  56.349  1.00  1.38           H  
ATOM   3229  HA  GLN A 211      -4.500 -16.875  57.709  1.00  1.38           H  
ATOM   3230 1HB  GLN A 211      -3.561 -16.679  54.836  1.00  1.38           H  
ATOM   3231 2HB  GLN A 211      -5.104 -16.095  55.404  1.00  1.38           H  
ATOM   3232 1HG  GLN A 211      -3.998 -14.453  56.862  1.00  1.38           H  
ATOM   3233 2HG  GLN A 211      -2.402 -15.127  56.447  1.00  1.38           H  
ATOM   3234 1HE2 GLN A 211      -3.595 -11.913  54.395  1.00  1.38           H  
ATOM   3235 2HE2 GLN A 211      -4.078 -12.386  56.021  1.00  1.38           H  
ATOM   3236  N   LEU A 212      -4.229 -19.724  56.432  1.00  1.18           N  
ATOM   3237  CA  LEU A 212      -4.900 -20.948  56.038  1.00  1.18           C  
ATOM   3238  C   LEU A 212      -6.147 -21.253  56.846  1.00  1.18           C  
ATOM   3239  O   LEU A 212      -7.167 -21.540  56.234  1.00  1.18           O  
ATOM   3240  CB  LEU A 212      -3.963 -22.160  56.083  1.00  1.18           C  
ATOM   3241  CG  LEU A 212      -4.565 -23.483  55.741  1.00  1.18           C  
ATOM   3242  CD1 LEU A 212      -5.039 -23.446  54.270  1.00  1.18           C  
ATOM   3243  CD2 LEU A 212      -3.506 -24.558  56.023  1.00  1.18           C  
ATOM   3244  H   LEU A 212      -3.262 -19.793  56.737  1.00  1.18           H  
ATOM   3245  HA  LEU A 212      -5.204 -20.829  54.999  1.00  1.18           H  
ATOM   3246 1HB  LEU A 212      -3.178 -21.984  55.366  1.00  1.18           H  
ATOM   3247 2HB  LEU A 212      -3.507 -22.272  57.038  1.00  1.18           H  
ATOM   3248  HG  LEU A 212      -5.438 -23.673  56.367  1.00  1.18           H  
ATOM   3249 1HD1 LEU A 212      -5.478 -24.382  53.997  1.00  1.18           H  
ATOM   3250 2HD1 LEU A 212      -5.781 -22.656  54.145  1.00  1.18           H  
ATOM   3251 3HD1 LEU A 212      -4.181 -23.244  53.625  1.00  1.18           H  
ATOM   3252 1HD2 LEU A 212      -3.887 -25.538  55.803  1.00  1.18           H  
ATOM   3253 2HD2 LEU A 212      -2.626 -24.362  55.410  1.00  1.18           H  
ATOM   3254 3HD2 LEU A 212      -3.228 -24.519  57.077  1.00  1.18           H  
ATOM   3255  N   PRO A 213      -6.145 -21.191  58.205  1.00  1.03           N  
ATOM   3256  CA  PRO A 213      -7.286 -21.524  59.037  1.00  1.03           C  
ATOM   3257  C   PRO A 213      -8.493 -20.660  58.722  1.00  1.03           C  
ATOM   3258  O   PRO A 213      -9.640 -21.059  58.940  1.00  1.03           O  
ATOM   3259  CB  PRO A 213      -6.787 -21.162  60.445  1.00  1.03           C  
ATOM   3260  CG  PRO A 213      -5.277 -21.195  60.361  1.00  1.03           C  
ATOM   3261  CD  PRO A 213      -4.971 -20.695  59.000  1.00  1.03           C  
ATOM   3262  HA  PRO A 213      -7.521 -22.592  58.938  1.00  1.03           H  
ATOM   3263 1HB  PRO A 213      -7.163 -20.165  60.719  1.00  1.03           H  
ATOM   3264 2HB  PRO A 213      -7.197 -21.864  61.178  1.00  1.03           H  
ATOM   3265 1HG  PRO A 213      -4.846 -20.542  61.135  1.00  1.03           H  
ATOM   3266 2HG  PRO A 213      -4.863 -22.185  60.529  1.00  1.03           H  
ATOM   3267 1HD  PRO A 213      -4.956 -19.600  59.042  1.00  1.03           H  
ATOM   3268 2HD  PRO A 213      -4.024 -21.106  58.706  1.00  1.03           H  
ATOM   3269  N   VAL A 214      -8.237 -19.479  58.171  1.00  0.92           N  
ATOM   3270  CA  VAL A 214      -9.274 -18.530  57.883  1.00  0.92           C  
ATOM   3271  C   VAL A 214      -9.910 -18.852  56.555  1.00  0.92           C  
ATOM   3272  O   VAL A 214     -11.138 -18.947  56.432  1.00  0.92           O  
ATOM   3273  CB  VAL A 214      -8.648 -17.134  57.882  1.00  0.92           C  
ATOM   3274  CG1 VAL A 214      -9.640 -16.143  57.495  1.00  0.92           C  
ATOM   3275  CG2 VAL A 214      -8.053 -16.861  59.253  1.00  0.92           C  
ATOM   3276  H   VAL A 214      -7.293 -19.206  57.918  1.00  0.92           H  
ATOM   3277  HA  VAL A 214     -10.029 -18.584  58.666  1.00  0.92           H  
ATOM   3278  HB  VAL A 214      -7.860 -17.092  57.137  1.00  0.92           H  
ATOM   3279 1HG1 VAL A 214      -9.181 -15.156  57.474  1.00  0.92           H  
ATOM   3280 2HG1 VAL A 214      -9.994 -16.404  56.509  1.00  0.92           H  
ATOM   3281 3HG1 VAL A 214     -10.468 -16.147  58.203  1.00  0.92           H  
ATOM   3282 1HG2 VAL A 214      -7.588 -15.875  59.257  1.00  0.92           H  
ATOM   3283 2HG2 VAL A 214      -8.839 -16.897  60.006  1.00  0.92           H  
ATOM   3284 3HG2 VAL A 214      -7.298 -17.620  59.473  1.00  0.92           H  
ATOM   3285  N   LEU A 215      -9.066 -19.059  55.550  1.00  0.85           N  
ATOM   3286  CA  LEU A 215      -9.585 -19.403  54.246  1.00  0.85           C  
ATOM   3287  C   LEU A 215     -10.237 -20.777  54.285  1.00  0.85           C  
ATOM   3288  O   LEU A 215     -11.316 -20.969  53.734  1.00  0.85           O  
ATOM   3289  CB  LEU A 215      -8.457 -19.385  53.224  1.00  0.85           C  
ATOM   3290  CG  LEU A 215      -7.874 -18.000  52.928  1.00  0.85           C  
ATOM   3291  CD1 LEU A 215      -6.662 -18.162  51.999  1.00  0.85           C  
ATOM   3292  CD2 LEU A 215      -8.980 -17.103  52.322  1.00  0.85           C  
ATOM   3293  H   LEU A 215      -8.059 -18.972  55.704  1.00  0.85           H  
ATOM   3294  HA  LEU A 215     -10.335 -18.669  53.962  1.00  0.85           H  
ATOM   3295 1HB  LEU A 215      -7.644 -20.014  53.599  1.00  0.85           H  
ATOM   3296 2HB  LEU A 215      -8.817 -19.806  52.297  1.00  0.85           H  
ATOM   3297  HG  LEU A 215      -7.519 -17.547  53.860  1.00  0.85           H  
ATOM   3298 1HD1 LEU A 215      -6.224 -17.194  51.787  1.00  0.85           H  
ATOM   3299 2HD1 LEU A 215      -5.918 -18.794  52.490  1.00  0.85           H  
ATOM   3300 3HD1 LEU A 215      -6.966 -18.623  51.071  1.00  0.85           H  
ATOM   3301 1HD2 LEU A 215      -8.592 -16.113  52.115  1.00  0.85           H  
ATOM   3302 2HD2 LEU A 215      -9.336 -17.541  51.410  1.00  0.85           H  
ATOM   3303 3HD2 LEU A 215      -9.801 -17.022  53.026  1.00  0.85           H  
ATOM   3304  N   LEU A 216      -9.617 -21.713  55.005  1.00  0.80           N  
ATOM   3305  CA  LEU A 216     -10.104 -23.079  55.116  1.00  0.80           C  
ATOM   3306  C   LEU A 216     -11.445 -23.073  55.804  1.00  0.80           C  
ATOM   3307  O   LEU A 216     -12.403 -23.656  55.294  1.00  0.80           O  
ATOM   3308  CB  LEU A 216      -9.126 -23.942  55.926  1.00  0.80           C  
ATOM   3309  CG  LEU A 216      -9.412 -25.447  56.020  1.00  0.80           C  
ATOM   3310  CD1 LEU A 216     -10.630 -25.670  56.899  1.00  0.80           C  
ATOM   3311  CD2 LEU A 216      -9.589 -26.022  54.649  1.00  0.80           C  
ATOM   3312  H   LEU A 216      -8.745 -21.486  55.465  1.00  0.80           H  
ATOM   3313  HA  LEU A 216     -10.224 -23.499  54.120  1.00  0.80           H  
ATOM   3314 1HB  LEU A 216      -8.138 -23.834  55.481  1.00  0.80           H  
ATOM   3315 2HB  LEU A 216      -9.076 -23.550  56.941  1.00  0.80           H  
ATOM   3316  HG  LEU A 216      -8.573 -25.935  56.488  1.00  0.80           H  
ATOM   3317 1HD1 LEU A 216     -10.828 -26.720  56.990  1.00  0.80           H  
ATOM   3318 2HD1 LEU A 216     -10.445 -25.249  57.887  1.00  0.80           H  
ATOM   3319 3HD1 LEU A 216     -11.496 -25.187  56.457  1.00  0.80           H  
ATOM   3320 1HD2 LEU A 216      -9.767 -27.086  54.717  1.00  0.80           H  
ATOM   3321 2HD2 LEU A 216     -10.429 -25.537  54.161  1.00  0.80           H  
ATOM   3322 3HD2 LEU A 216      -8.684 -25.851  54.083  1.00  0.80           H  
ATOM   3323  N   GLY A 217     -11.521 -22.412  56.968  1.00  0.77           N  
ATOM   3324  CA  GLY A 217     -12.748 -22.353  57.728  1.00  0.77           C  
ATOM   3325  C   GLY A 217     -13.882 -21.808  56.879  1.00  0.77           C  
ATOM   3326  O   GLY A 217     -14.933 -22.440  56.766  1.00  0.77           O  
ATOM   3327  H   GLY A 217     -10.712 -21.936  57.366  1.00  0.77           H  
ATOM   3328 1HA  GLY A 217     -13.001 -23.349  58.091  1.00  0.77           H  
ATOM   3329 2HA  GLY A 217     -12.597 -21.714  58.598  1.00  0.77           H  
ATOM   3330  N   ALA A 218     -13.680 -20.634  56.273  1.00  0.74           N  
ATOM   3331  CA  ALA A 218     -14.741 -20.047  55.469  1.00  0.74           C  
ATOM   3332  C   ALA A 218     -15.160 -20.949  54.320  1.00  0.74           C  
ATOM   3333  O   ALA A 218     -16.356 -21.120  54.080  1.00  0.74           O  
ATOM   3334  CB  ALA A 218     -14.285 -18.716  54.917  1.00  0.74           C  
ATOM   3335  H   ALA A 218     -12.790 -20.140  56.373  1.00  0.74           H  
ATOM   3336  HA  ALA A 218     -15.607 -19.897  56.113  1.00  0.74           H  
ATOM   3337 1HB  ALA A 218     -15.085 -18.257  54.339  1.00  0.74           H  
ATOM   3338 2HB  ALA A 218     -14.028 -18.085  55.749  1.00  0.74           H  
ATOM   3339 3HB  ALA A 218     -13.410 -18.868  54.279  1.00  0.74           H  
ATOM   3340  N   VAL A 219     -14.210 -21.595  53.654  1.00  0.72           N  
ATOM   3341  CA  VAL A 219     -14.598 -22.449  52.551  1.00  0.72           C  
ATOM   3342  C   VAL A 219     -15.402 -23.648  53.060  1.00  0.72           C  
ATOM   3343  O   VAL A 219     -16.410 -24.035  52.457  1.00  0.72           O  
ATOM   3344  CB  VAL A 219     -13.388 -22.915  51.765  1.00  0.72           C  
ATOM   3345  CG1 VAL A 219     -13.830 -23.878  50.793  1.00  0.72           C  
ATOM   3346  CG2 VAL A 219     -12.734 -21.756  51.019  1.00  0.72           C  
ATOM   3347  H   VAL A 219     -13.220 -21.463  53.873  1.00  0.72           H  
ATOM   3348  HA  VAL A 219     -15.230 -21.870  51.878  1.00  0.72           H  
ATOM   3349  HB  VAL A 219     -12.672 -23.388  52.446  1.00  0.72           H  
ATOM   3350 1HG1 VAL A 219     -12.968 -24.223  50.234  1.00  0.72           H  
ATOM   3351 2HG1 VAL A 219     -14.311 -24.702  51.305  1.00  0.72           H  
ATOM   3352 3HG1 VAL A 219     -14.535 -23.415  50.124  1.00  0.72           H  
ATOM   3353 1HG2 VAL A 219     -11.894 -22.127  50.451  1.00  0.72           H  
ATOM   3354 2HG2 VAL A 219     -13.428 -21.325  50.356  1.00  0.72           H  
ATOM   3355 3HG2 VAL A 219     -12.402 -21.001  51.699  1.00  0.72           H  
ATOM   3356  N   GLN A 220     -14.958 -24.248  54.169  1.00  0.71           N  
ATOM   3357  CA  GLN A 220     -15.679 -25.375  54.735  1.00  0.71           C  
ATOM   3358  C   GLN A 220     -17.112 -24.970  55.035  1.00  0.71           C  
ATOM   3359  O   GLN A 220     -18.044 -25.676  54.664  1.00  0.71           O  
ATOM   3360  CB  GLN A 220     -15.036 -25.862  56.032  1.00  0.71           C  
ATOM   3361  CG  GLN A 220     -15.737 -27.069  56.641  1.00  0.71           C  
ATOM   3362  CD  GLN A 220     -15.162 -27.477  57.987  1.00  0.71           C  
ATOM   3363  OE1 GLN A 220     -13.957 -27.401  58.241  1.00  0.71           O  
ATOM   3364  NE2 GLN A 220     -16.049 -27.907  58.878  1.00  0.71           N  
ATOM   3365  H   GLN A 220     -14.114 -23.908  54.630  1.00  0.71           H  
ATOM   3366  HA  GLN A 220     -15.691 -26.187  54.009  1.00  0.71           H  
ATOM   3367 1HB  GLN A 220     -13.990 -26.105  55.851  1.00  0.71           H  
ATOM   3368 2HB  GLN A 220     -15.055 -25.054  56.766  1.00  0.71           H  
ATOM   3369 1HG  GLN A 220     -16.786 -26.816  56.787  1.00  0.71           H  
ATOM   3370 2HG  GLN A 220     -15.650 -27.911  55.957  1.00  0.71           H  
ATOM   3371 1HE2 GLN A 220     -15.758 -28.177  59.795  1.00  0.71           H  
ATOM   3372 2HE2 GLN A 220     -17.018 -27.942  58.636  1.00  0.71           H  
ATOM   3373  N   ASP A 221     -17.306 -23.793  55.647  1.00  0.70           N  
ATOM   3374  CA  ASP A 221     -18.656 -23.328  55.962  1.00  0.70           C  
ATOM   3375  C   ASP A 221     -19.506 -23.203  54.701  1.00  0.70           C  
ATOM   3376  O   ASP A 221     -20.690 -23.554  54.706  1.00  0.70           O  
ATOM   3377  CB  ASP A 221     -18.638 -21.973  56.691  1.00  0.70           C  
ATOM   3378  CG  ASP A 221     -18.181 -22.037  58.173  1.00  0.70           C  
ATOM   3379  OD1 ASP A 221     -18.111 -23.114  58.726  1.00  0.70           O  
ATOM   3380  OD2 ASP A 221     -17.946 -20.990  58.740  1.00  0.70           O  
ATOM   3381  H   ASP A 221     -16.500 -23.227  55.919  1.00  0.70           H  
ATOM   3382  HA  ASP A 221     -19.124 -24.062  56.615  1.00  0.70           H  
ATOM   3383 1HB  ASP A 221     -17.964 -21.299  56.156  1.00  0.70           H  
ATOM   3384 2HB  ASP A 221     -19.630 -21.529  56.651  1.00  0.70           H  
ATOM   3385  N   GLU A 222     -18.891 -22.786  53.592  1.00  0.70           N  
ATOM   3386  CA  GLU A 222     -19.618 -22.643  52.336  1.00  0.70           C  
ATOM   3387  C   GLU A 222     -20.141 -23.982  51.808  1.00  0.70           C  
ATOM   3388  O   GLU A 222     -21.141 -24.017  51.088  1.00  0.70           O  
ATOM   3389  CB  GLU A 222     -18.810 -21.890  51.297  1.00  0.70           C  
ATOM   3390  CG  GLU A 222     -18.617 -20.444  51.680  1.00  0.70           C  
ATOM   3391  CD  GLU A 222     -19.893 -19.780  51.921  1.00  0.70           C  
ATOM   3392  OE1 GLU A 222     -20.853 -20.155  51.298  1.00  0.70           O  
ATOM   3393  OE2 GLU A 222     -19.943 -18.864  52.726  1.00  0.70           O  
ATOM   3394  H   GLU A 222     -17.909 -22.507  53.640  1.00  0.70           H  
ATOM   3395  HA  GLU A 222     -20.490 -22.024  52.538  1.00  0.70           H  
ATOM   3396 1HB  GLU A 222     -17.827 -22.339  51.192  1.00  0.70           H  
ATOM   3397 2HB  GLU A 222     -19.307 -21.943  50.338  1.00  0.70           H  
ATOM   3398 1HG  GLU A 222     -18.025 -20.377  52.568  1.00  0.70           H  
ATOM   3399 2HG  GLU A 222     -18.108 -19.915  50.893  1.00  0.70           H  
ATOM   3400  N   LEU A 223     -19.523 -25.100  52.199  1.00  0.71           N  
ATOM   3401  CA  LEU A 223     -20.050 -26.399  51.782  1.00  0.71           C  
ATOM   3402  C   LEU A 223     -21.484 -26.608  52.286  1.00  0.71           C  
ATOM   3403  O   LEU A 223     -22.226 -27.414  51.730  1.00  0.71           O  
ATOM   3404  CB  LEU A 223     -19.217 -27.569  52.317  1.00  0.71           C  
ATOM   3405  CG  LEU A 223     -17.856 -27.809  51.733  1.00  0.71           C  
ATOM   3406  CD1 LEU A 223     -17.185 -28.884  52.570  1.00  0.71           C  
ATOM   3407  CD2 LEU A 223     -18.015 -28.279  50.288  1.00  0.71           C  
ATOM   3408  H   LEU A 223     -18.690 -25.045  52.795  1.00  0.71           H  
ATOM   3409  HA  LEU A 223     -20.053 -26.436  50.694  1.00  0.71           H  
ATOM   3410 1HB  LEU A 223     -19.095 -27.440  53.385  1.00  0.71           H  
ATOM   3411 2HB  LEU A 223     -19.793 -28.484  52.163  1.00  0.71           H  
ATOM   3412  HG  LEU A 223     -17.253 -26.893  51.765  1.00  0.71           H  
ATOM   3413 1HD1 LEU A 223     -16.227 -29.121  52.194  1.00  0.71           H  
ATOM   3414 2HD1 LEU A 223     -17.092 -28.518  53.586  1.00  0.71           H  
ATOM   3415 3HD1 LEU A 223     -17.796 -29.782  52.552  1.00  0.71           H  
ATOM   3416 1HD2 LEU A 223     -17.038 -28.473  49.870  1.00  0.71           H  
ATOM   3417 2HD2 LEU A 223     -18.609 -29.194  50.266  1.00  0.71           H  
ATOM   3418 3HD2 LEU A 223     -18.516 -27.517  49.700  1.00  0.71           H  
ATOM   3419  N   GLY A 224     -21.866 -25.929  53.371  1.00  0.71           N  
ATOM   3420  CA  GLY A 224     -23.202 -26.082  53.931  1.00  0.71           C  
ATOM   3421  C   GLY A 224     -24.224 -25.141  53.277  1.00  0.71           C  
ATOM   3422  O   GLY A 224     -25.397 -25.125  53.662  1.00  0.71           O  
ATOM   3423  H   GLY A 224     -21.239 -25.248  53.803  1.00  0.71           H  
ATOM   3424 1HA  GLY A 224     -23.528 -27.114  53.812  1.00  0.71           H  
ATOM   3425 2HA  GLY A 224     -23.161 -25.882  55.000  1.00  0.71           H  
ATOM   3426  N   ASN A 225     -23.783 -24.339  52.304  1.00  0.72           N  
ATOM   3427  CA  ASN A 225     -24.652 -23.382  51.636  1.00  0.72           C  
ATOM   3428  C   ASN A 225     -25.746 -24.102  50.873  1.00  0.72           C  
ATOM   3429  O   ASN A 225     -25.512 -25.168  50.295  1.00  0.72           O  
ATOM   3430  CB  ASN A 225     -23.878 -22.489  50.704  1.00  0.72           C  
ATOM   3431  CG  ASN A 225     -24.684 -21.299  50.237  1.00  0.72           C  
ATOM   3432  OD1 ASN A 225     -25.454 -21.337  49.268  1.00  0.72           O  
ATOM   3433  ND2 ASN A 225     -24.529 -20.218  50.953  1.00  0.72           N  
ATOM   3434  H   ASN A 225     -22.810 -24.381  52.005  1.00  0.72           H  
ATOM   3435  HA  ASN A 225     -25.133 -22.762  52.393  1.00  0.72           H  
ATOM   3436 1HB  ASN A 225     -22.977 -22.124  51.207  1.00  0.72           H  
ATOM   3437 2HB  ASN A 225     -23.550 -23.065  49.834  1.00  0.72           H  
ATOM   3438 1HD2 ASN A 225     -25.034 -19.386  50.724  1.00  0.72           H  
ATOM   3439 2HD2 ASN A 225     -23.913 -20.228  51.744  1.00  0.72           H  
ATOM   3440  N   SER A 226     -26.949 -23.525  50.883  1.00  0.72           N  
ATOM   3441  CA  SER A 226     -28.098 -24.079  50.169  1.00  0.72           C  
ATOM   3442  C   SER A 226     -28.010 -24.085  48.627  1.00  0.72           C  
ATOM   3443  O   SER A 226     -28.738 -24.846  47.985  1.00  0.72           O  
ATOM   3444  CB  SER A 226     -29.351 -23.337  50.585  1.00  0.72           C  
ATOM   3445  OG  SER A 226     -29.304 -22.007  50.157  1.00  0.72           O  
ATOM   3446  H   SER A 226     -27.069 -22.664  51.396  1.00  0.72           H  
ATOM   3447  HA  SER A 226     -28.212 -25.111  50.494  1.00  0.72           H  
ATOM   3448 1HB  SER A 226     -30.220 -23.829  50.151  1.00  0.72           H  
ATOM   3449 2HB  SER A 226     -29.457 -23.373  51.667  1.00  0.72           H  
ATOM   3450  HG  SER A 226     -29.032 -22.043  49.233  1.00  0.72           H  
ATOM   3451  N   GLU A 227     -27.153 -23.254  48.018  1.00  0.71           N  
ATOM   3452  CA  GLU A 227     -27.078 -23.256  46.557  1.00  0.71           C  
ATOM   3453  C   GLU A 227     -25.962 -24.164  46.082  1.00  0.71           C  
ATOM   3454  O   GLU A 227     -24.793 -23.990  46.451  1.00  0.71           O  
ATOM   3455  CB  GLU A 227     -26.913 -21.855  45.972  1.00  0.71           C  
ATOM   3456  CG  GLU A 227     -26.904 -21.847  44.427  1.00  0.71           C  
ATOM   3457  CD  GLU A 227     -26.826 -20.485  43.784  1.00  0.71           C  
ATOM   3458  OE1 GLU A 227     -26.835 -19.515  44.477  1.00  0.71           O  
ATOM   3459  OE2 GLU A 227     -26.792 -20.427  42.578  1.00  0.71           O  
ATOM   3460  H   GLU A 227     -26.549 -22.639  48.557  1.00  0.71           H  
ATOM   3461  HA  GLU A 227     -28.014 -23.656  46.167  1.00  0.71           H  
ATOM   3462 1HB  GLU A 227     -27.739 -21.234  46.306  1.00  0.71           H  
ATOM   3463 2HB  GLU A 227     -25.985 -21.405  46.335  1.00  0.71           H  
ATOM   3464 1HG  GLU A 227     -26.051 -22.402  44.109  1.00  0.71           H  
ATOM   3465 2HG  GLU A 227     -27.789 -22.366  44.065  1.00  0.71           H  
ATOM   3466  N   TRP A 228     -26.323 -25.105  45.217  1.00  0.69           N  
ATOM   3467  CA  TRP A 228     -25.383 -26.080  44.689  1.00  0.69           C  
ATOM   3468  C   TRP A 228     -24.131 -25.445  44.080  1.00  0.69           C  
ATOM   3469  O   TRP A 228     -23.040 -25.984  44.200  1.00  0.69           O  
ATOM   3470  CB  TRP A 228     -26.084 -26.921  43.625  1.00  0.69           C  
ATOM   3471  CG  TRP A 228     -26.391 -26.199  42.360  1.00  0.69           C  
ATOM   3472  CD1 TRP A 228     -27.526 -25.520  42.056  1.00  0.69           C  
ATOM   3473  CD2 TRP A 228     -25.533 -26.097  41.194  1.00  0.69           C  
ATOM   3474  NE1 TRP A 228     -27.436 -24.995  40.789  1.00  0.69           N  
ATOM   3475  CE2 TRP A 228     -26.221 -25.341  40.251  1.00  0.69           C  
ATOM   3476  CE3 TRP A 228     -24.247 -26.579  40.886  1.00  0.69           C  
ATOM   3477  CZ2 TRP A 228     -25.679 -25.048  39.015  1.00  0.69           C  
ATOM   3478  CZ3 TRP A 228     -23.710 -26.286  39.648  1.00  0.69           C  
ATOM   3479  CH2 TRP A 228     -24.405 -25.540  38.737  1.00  0.69           C  
ATOM   3480  H   TRP A 228     -27.299 -25.168  44.955  1.00  0.69           H  
ATOM   3481  HA  TRP A 228     -25.083 -26.734  45.508  1.00  0.69           H  
ATOM   3482 1HB  TRP A 228     -25.477 -27.767  43.368  1.00  0.69           H  
ATOM   3483 2HB  TRP A 228     -27.016 -27.310  44.033  1.00  0.69           H  
ATOM   3484  HD1 TRP A 228     -28.379 -25.405  42.720  1.00  0.69           H  
ATOM   3485  HE1 TRP A 228     -28.147 -24.442  40.330  1.00  0.69           H  
ATOM   3486  HE3 TRP A 228     -23.689 -27.169  41.610  1.00  0.69           H  
ATOM   3487  HZ2 TRP A 228     -26.215 -24.454  38.274  1.00  0.69           H  
ATOM   3488  HZ3 TRP A 228     -22.723 -26.657  39.410  1.00  0.69           H  
ATOM   3489  HH2 TRP A 228     -23.950 -25.326  37.769  1.00  0.69           H  
ATOM   3490  N   ALA A 229     -24.276 -24.289  43.435  1.00  0.67           N  
ATOM   3491  CA  ALA A 229     -23.154 -23.607  42.798  1.00  0.67           C  
ATOM   3492  C   ALA A 229     -22.094 -23.167  43.804  1.00  0.67           C  
ATOM   3493  O   ALA A 229     -20.895 -23.160  43.503  1.00  0.67           O  
ATOM   3494  CB  ALA A 229     -23.653 -22.417  42.016  1.00  0.67           C  
ATOM   3495  H   ALA A 229     -25.199 -23.882  43.371  1.00  0.67           H  
ATOM   3496  HA  ALA A 229     -22.688 -24.310  42.107  1.00  0.67           H  
ATOM   3497 1HB  ALA A 229     -22.817 -21.938  41.511  1.00  0.67           H  
ATOM   3498 2HB  ALA A 229     -24.384 -22.750  41.278  1.00  0.67           H  
ATOM   3499 3HB  ALA A 229     -24.123 -21.705  42.694  1.00  0.67           H  
ATOM   3500  N   VAL A 230     -22.533 -22.770  44.999  1.00  0.64           N  
ATOM   3501  CA  VAL A 230     -21.611 -22.298  46.017  1.00  0.64           C  
ATOM   3502  C   VAL A 230     -20.966 -23.517  46.638  1.00  0.64           C  
ATOM   3503  O   VAL A 230     -19.758 -23.546  46.869  1.00  0.64           O  
ATOM   3504  CB  VAL A 230     -22.325 -21.457  47.089  1.00  0.64           C  
ATOM   3505  CG1 VAL A 230     -21.350 -21.100  48.196  1.00  0.64           C  
ATOM   3506  CG2 VAL A 230     -22.915 -20.180  46.461  1.00  0.64           C  
ATOM   3507  H   VAL A 230     -23.521 -22.848  45.231  1.00  0.64           H  
ATOM   3508  HA  VAL A 230     -20.841 -21.685  45.547  1.00  0.64           H  
ATOM   3509  HB  VAL A 230     -23.131 -22.052  47.526  1.00  0.64           H  
ATOM   3510 1HG1 VAL A 230     -21.864 -20.521  48.963  1.00  0.64           H  
ATOM   3511 2HG1 VAL A 230     -20.956 -22.015  48.641  1.00  0.64           H  
ATOM   3512 3HG1 VAL A 230     -20.535 -20.509  47.789  1.00  0.64           H  
ATOM   3513 1HG2 VAL A 230     -23.429 -19.601  47.232  1.00  0.64           H  
ATOM   3514 2HG2 VAL A 230     -22.116 -19.577  46.031  1.00  0.64           H  
ATOM   3515 3HG2 VAL A 230     -23.627 -20.450  45.678  1.00  0.64           H  
ATOM   3516  N   ARG A 231     -21.795 -24.530  46.899  1.00  0.63           N  
ATOM   3517  CA  ARG A 231     -21.364 -25.796  47.480  1.00  0.63           C  
ATOM   3518  C   ARG A 231     -20.297 -26.446  46.584  1.00  0.63           C  
ATOM   3519  O   ARG A 231     -19.253 -26.899  47.066  1.00  0.63           O  
ATOM   3520  CB  ARG A 231     -22.588 -26.690  47.631  1.00  0.63           C  
ATOM   3521  CG  ARG A 231     -22.435 -27.987  48.355  1.00  0.63           C  
ATOM   3522  CD  ARG A 231     -23.785 -28.694  48.491  1.00  0.63           C  
ATOM   3523  NE  ARG A 231     -24.784 -27.912  49.271  1.00  0.63           N  
ATOM   3524  CZ  ARG A 231     -26.047 -28.324  49.546  1.00  0.63           C  
ATOM   3525  NH1 ARG A 231     -26.501 -29.485  49.152  1.00  0.63           N  
ATOM   3526  NH2 ARG A 231     -26.837 -27.535  50.216  1.00  0.63           N  
ATOM   3527  H   ARG A 231     -22.787 -24.410  46.681  1.00  0.63           H  
ATOM   3528  HA  ARG A 231     -20.942 -25.602  48.468  1.00  0.63           H  
ATOM   3529 1HB  ARG A 231     -23.379 -26.124  48.134  1.00  0.63           H  
ATOM   3530 2HB  ARG A 231     -22.958 -26.940  46.643  1.00  0.63           H  
ATOM   3531 1HG  ARG A 231     -21.760 -28.634  47.801  1.00  0.63           H  
ATOM   3532 2HG  ARG A 231     -22.031 -27.810  49.341  1.00  0.63           H  
ATOM   3533 1HD  ARG A 231     -24.205 -28.861  47.502  1.00  0.63           H  
ATOM   3534 2HD  ARG A 231     -23.644 -29.655  48.987  1.00  0.63           H  
ATOM   3535  HE  ARG A 231     -24.537 -26.967  49.619  1.00  0.63           H  
ATOM   3536 1HH1 ARG A 231     -25.933 -30.113  48.582  1.00  0.63           H  
ATOM   3537 2HH1 ARG A 231     -27.444 -29.750  49.359  1.00  0.63           H  
ATOM   3538 1HH2 ARG A 231     -26.481 -26.617  50.476  1.00  0.63           H  
ATOM   3539 2HH2 ARG A 231     -27.779 -27.811  50.426  1.00  0.63           H  
ATOM   3540  N   LYS A 232     -20.543 -26.431  45.267  1.00  0.62           N  
ATOM   3541  CA  LYS A 232     -19.609 -26.947  44.277  1.00  0.62           C  
ATOM   3542  C   LYS A 232     -18.311 -26.173  44.357  1.00  0.62           C  
ATOM   3543  O   LYS A 232     -17.242 -26.762  44.515  1.00  0.62           O  
ATOM   3544  CB  LYS A 232     -20.178 -26.792  42.854  1.00  0.62           C  
ATOM   3545  CG  LYS A 232     -19.286 -27.300  41.734  1.00  0.62           C  
ATOM   3546  CD  LYS A 232     -19.964 -27.102  40.387  1.00  0.62           C  
ATOM   3547  CE  LYS A 232     -19.109 -27.607  39.223  1.00  0.62           C  
ATOM   3548  NZ  LYS A 232     -17.901 -26.780  39.011  1.00  0.62           N  
ATOM   3549  H   LYS A 232     -21.424 -26.060  44.936  1.00  0.62           H  
ATOM   3550  HA  LYS A 232     -19.407 -27.997  44.486  1.00  0.62           H  
ATOM   3551 1HB  LYS A 232     -21.121 -27.301  42.773  1.00  0.62           H  
ATOM   3552 2HB  LYS A 232     -20.376 -25.737  42.664  1.00  0.62           H  
ATOM   3553 1HG  LYS A 232     -18.323 -26.778  41.746  1.00  0.62           H  
ATOM   3554 2HG  LYS A 232     -19.106 -28.362  41.879  1.00  0.62           H  
ATOM   3555 1HD  LYS A 232     -20.897 -27.655  40.400  1.00  0.62           H  
ATOM   3556 2HD  LYS A 232     -20.187 -26.046  40.242  1.00  0.62           H  
ATOM   3557 1HE  LYS A 232     -18.799 -28.633  39.428  1.00  0.62           H  
ATOM   3558 2HE  LYS A 232     -19.705 -27.588  38.313  1.00  0.62           H  
ATOM   3559 1HZ  LYS A 232     -17.355 -27.142  38.249  1.00  0.62           H  
ATOM   3560 2HZ  LYS A 232     -18.150 -25.830  38.816  1.00  0.62           H  
ATOM   3561 3HZ  LYS A 232     -17.316 -26.807  39.858  1.00  0.62           H  
ATOM   3562  N   ALA A 233     -18.410 -24.841  44.291  1.00  0.61           N  
ATOM   3563  CA  ALA A 233     -17.231 -23.998  44.322  1.00  0.61           C  
ATOM   3564  C   ALA A 233     -16.430 -24.203  45.599  1.00  0.61           C  
ATOM   3565  O   ALA A 233     -15.198 -24.225  45.566  1.00  0.61           O  
ATOM   3566  CB  ALA A 233     -17.650 -22.552  44.198  1.00  0.61           C  
ATOM   3567  H   ALA A 233     -19.320 -24.389  44.177  1.00  0.61           H  
ATOM   3568  HA  ALA A 233     -16.599 -24.267  43.475  1.00  0.61           H  
ATOM   3569 1HB  ALA A 233     -16.771 -21.910  44.191  1.00  0.61           H  
ATOM   3570 2HB  ALA A 233     -18.206 -22.411  43.274  1.00  0.61           H  
ATOM   3571 3HB  ALA A 233     -18.284 -22.290  45.041  1.00  0.61           H  
ATOM   3572  N   ALA A 234     -17.117 -24.380  46.727  1.00  0.61           N  
ATOM   3573  CA  ALA A 234     -16.423 -24.598  47.978  1.00  0.61           C  
ATOM   3574  C   ALA A 234     -15.643 -25.897  47.918  1.00  0.61           C  
ATOM   3575  O   ALA A 234     -14.475 -25.945  48.302  1.00  0.61           O  
ATOM   3576  CB  ALA A 234     -17.413 -24.616  49.120  1.00  0.61           C  
ATOM   3577  H   ALA A 234     -18.133 -24.335  46.718  1.00  0.61           H  
ATOM   3578  HA  ALA A 234     -15.718 -23.784  48.123  1.00  0.61           H  
ATOM   3579 1HB  ALA A 234     -16.895 -24.767  50.064  1.00  0.61           H  
ATOM   3580 2HB  ALA A 234     -17.954 -23.681  49.149  1.00  0.61           H  
ATOM   3581 3HB  ALA A 234     -18.117 -25.417  48.962  1.00  0.61           H  
ATOM   3582  N   ALA A 235     -16.264 -26.950  47.379  1.00  0.62           N  
ATOM   3583  CA  ALA A 235     -15.590 -28.235  47.268  1.00  0.62           C  
ATOM   3584  C   ALA A 235     -14.364 -28.121  46.364  1.00  0.62           C  
ATOM   3585  O   ALA A 235     -13.308 -28.705  46.655  1.00  0.62           O  
ATOM   3586  CB  ALA A 235     -16.561 -29.277  46.753  1.00  0.62           C  
ATOM   3587  H   ALA A 235     -17.235 -26.866  47.067  1.00  0.62           H  
ATOM   3588  HA  ALA A 235     -15.248 -28.530  48.255  1.00  0.62           H  
ATOM   3589 1HB  ALA A 235     -16.062 -30.245  46.690  1.00  0.62           H  
ATOM   3590 2HB  ALA A 235     -17.412 -29.349  47.425  1.00  0.62           H  
ATOM   3591 3HB  ALA A 235     -16.910 -28.984  45.768  1.00  0.62           H  
ATOM   3592  N   GLU A 236     -14.480 -27.344  45.277  1.00  0.63           N  
ATOM   3593  CA  GLU A 236     -13.344 -27.162  44.381  1.00  0.63           C  
ATOM   3594  C   GLU A 236     -12.224 -26.393  45.085  1.00  0.63           C  
ATOM   3595  O   GLU A 236     -11.044 -26.727  44.939  1.00  0.63           O  
ATOM   3596  CB  GLU A 236     -13.751 -26.437  43.092  1.00  0.63           C  
ATOM   3597  CG  GLU A 236     -14.637 -27.233  42.137  1.00  0.63           C  
ATOM   3598  CD  GLU A 236     -14.999 -26.444  40.893  1.00  0.63           C  
ATOM   3599  OE1 GLU A 236     -14.624 -25.303  40.799  1.00  0.63           O  
ATOM   3600  OE2 GLU A 236     -15.674 -26.983  40.034  1.00  0.63           O  
ATOM   3601  H   GLU A 236     -15.378 -26.902  45.068  1.00  0.63           H  
ATOM   3602  HA  GLU A 236     -12.965 -28.146  44.107  1.00  0.63           H  
ATOM   3603 1HB  GLU A 236     -14.293 -25.528  43.355  1.00  0.63           H  
ATOM   3604 2HB  GLU A 236     -12.858 -26.134  42.550  1.00  0.63           H  
ATOM   3605 1HG  GLU A 236     -14.122 -28.146  41.846  1.00  0.63           H  
ATOM   3606 2HG  GLU A 236     -15.553 -27.518  42.658  1.00  0.63           H  
ATOM   3607  N   ALA A 237     -12.583 -25.373  45.867  1.00  0.65           N  
ATOM   3608  CA  ALA A 237     -11.585 -24.608  46.601  1.00  0.65           C  
ATOM   3609  C   ALA A 237     -10.873 -25.498  47.617  1.00  0.65           C  
ATOM   3610  O   ALA A 237      -9.651 -25.423  47.765  1.00  0.65           O  
ATOM   3611  CB  ALA A 237     -12.231 -23.426  47.279  1.00  0.65           C  
ATOM   3612  H   ALA A 237     -13.568 -25.109  45.936  1.00  0.65           H  
ATOM   3613  HA  ALA A 237     -10.845 -24.246  45.891  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237     -11.478 -22.843  47.809  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237     -12.717 -22.799  46.531  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237     -12.974 -23.782  47.975  1.00  0.65           H  
ATOM   3617  N   LEU A 238     -11.626 -26.384  48.276  1.00  0.68           N  
ATOM   3618  CA  LEU A 238     -11.041 -27.309  49.239  1.00  0.68           C  
ATOM   3619  C   LEU A 238     -10.129 -28.295  48.536  1.00  0.68           C  
ATOM   3620  O   LEU A 238      -9.090 -28.668  49.076  1.00  0.68           O  
ATOM   3621  CB  LEU A 238     -12.131 -28.053  49.994  1.00  0.68           C  
ATOM   3622  CG  LEU A 238     -12.913 -27.212  50.901  1.00  0.68           C  
ATOM   3623  CD1 LEU A 238     -14.056 -27.944  51.374  1.00  0.68           C  
ATOM   3624  CD2 LEU A 238     -12.044 -26.744  52.077  1.00  0.68           C  
ATOM   3625  H   LEU A 238     -12.636 -26.393  48.126  1.00  0.68           H  
ATOM   3626  HA  LEU A 238     -10.451 -26.736  49.952  1.00  0.68           H  
ATOM   3627 1HB  LEU A 238     -12.816 -28.497  49.272  1.00  0.68           H  
ATOM   3628 2HB  LEU A 238     -11.676 -28.851  50.577  1.00  0.68           H  
ATOM   3629  HG  LEU A 238     -13.264 -26.401  50.361  1.00  0.68           H  
ATOM   3630 1HD1 LEU A 238     -14.645 -27.300  52.027  1.00  0.68           H  
ATOM   3631 2HD1 LEU A 238     -14.654 -28.246  50.522  1.00  0.68           H  
ATOM   3632 3HD1 LEU A 238     -13.731 -28.804  51.899  1.00  0.68           H  
ATOM   3633 1HD2 LEU A 238     -12.636 -26.108  52.739  1.00  0.68           H  
ATOM   3634 2HD2 LEU A 238     -11.684 -27.606  52.634  1.00  0.68           H  
ATOM   3635 3HD2 LEU A 238     -11.198 -26.179  51.695  1.00  0.68           H  
ATOM   3636  N   SER A 239     -10.506 -28.704  47.320  1.00  0.71           N  
ATOM   3637  CA  SER A 239      -9.694 -29.621  46.536  1.00  0.71           C  
ATOM   3638  C   SER A 239      -8.368 -28.944  46.196  1.00  0.71           C  
ATOM   3639  O   SER A 239      -7.299 -29.559  46.275  1.00  0.71           O  
ATOM   3640  CB  SER A 239     -10.409 -29.984  45.248  1.00  0.71           C  
ATOM   3641  OG  SER A 239     -11.595 -30.656  45.512  1.00  0.71           O  
ATOM   3642  H   SER A 239     -11.401 -28.396  46.941  1.00  0.71           H  
ATOM   3643  HA  SER A 239      -9.505 -30.518  47.124  1.00  0.71           H  
ATOM   3644 1HB  SER A 239     -10.618 -29.094  44.682  1.00  0.71           H  
ATOM   3645 2HB  SER A 239      -9.767 -30.603  44.638  1.00  0.71           H  
ATOM   3646  HG  SER A 239     -12.185 -29.997  45.961  1.00  0.71           H  
ATOM   3647  N   CYS A 240      -8.434 -27.652  45.853  1.00  0.75           N  
ATOM   3648  CA  CYS A 240      -7.237 -26.904  45.501  1.00  0.75           C  
ATOM   3649  C   CYS A 240      -6.316 -26.835  46.711  1.00  0.75           C  
ATOM   3650  O   CYS A 240      -5.109 -27.072  46.596  1.00  0.75           O  
ATOM   3651  CB  CYS A 240      -7.609 -25.490  45.085  1.00  0.75           C  
ATOM   3652  SG  CYS A 240      -8.548 -25.396  43.552  1.00  0.75           S  
ATOM   3653  H   CYS A 240      -9.348 -27.199  45.788  1.00  0.75           H  
ATOM   3654  HA  CYS A 240      -6.727 -27.407  44.680  1.00  0.75           H  
ATOM   3655 1HB  CYS A 240      -8.187 -25.017  45.863  1.00  0.75           H  
ATOM   3656 2HB  CYS A 240      -6.703 -24.905  44.961  1.00  0.75           H  
ATOM   3657  HG  CYS A 240      -9.639 -26.050  44.035  1.00  0.75           H  
ATOM   3658  N   MET A 241      -6.904 -26.574  47.887  1.00  0.80           N  
ATOM   3659  CA  MET A 241      -6.149 -26.538  49.129  1.00  0.80           C  
ATOM   3660  C   MET A 241      -5.541 -27.906  49.410  1.00  0.80           C  
ATOM   3661  O   MET A 241      -4.353 -28.028  49.718  1.00  0.80           O  
ATOM   3662  CB  MET A 241      -7.063 -26.137  50.297  1.00  0.80           C  
ATOM   3663  CG  MET A 241      -7.545 -24.726  50.287  1.00  0.80           C  
ATOM   3664  SD  MET A 241      -8.688 -24.382  51.609  1.00  0.80           S  
ATOM   3665  CE  MET A 241      -9.203 -22.744  51.220  1.00  0.80           C  
ATOM   3666  H   MET A 241      -7.906 -26.370  47.905  1.00  0.80           H  
ATOM   3667  HA  MET A 241      -5.343 -25.814  49.031  1.00  0.80           H  
ATOM   3668 1HB  MET A 241      -7.932 -26.786  50.319  1.00  0.80           H  
ATOM   3669 2HB  MET A 241      -6.532 -26.274  51.229  1.00  0.80           H  
ATOM   3670 1HG  MET A 241      -6.685 -24.091  50.410  1.00  0.80           H  
ATOM   3671 2HG  MET A 241      -8.022 -24.492  49.343  1.00  0.80           H  
ATOM   3672 1HE  MET A 241      -9.933 -22.412  51.947  1.00  0.80           H  
ATOM   3673 2HE  MET A 241      -8.349 -22.078  51.239  1.00  0.80           H  
ATOM   3674 3HE  MET A 241      -9.648 -22.740  50.225  1.00  0.80           H  
ATOM   3675  N   ALA A 242      -6.335 -28.957  49.258  1.00  0.85           N  
ATOM   3676  CA  ALA A 242      -5.846 -30.293  49.526  1.00  0.85           C  
ATOM   3677  C   ALA A 242      -4.660 -30.638  48.624  1.00  0.85           C  
ATOM   3678  O   ALA A 242      -3.705 -31.271  49.067  1.00  0.85           O  
ATOM   3679  CB  ALA A 242      -6.972 -31.297  49.397  1.00  0.85           C  
ATOM   3680  H   ALA A 242      -7.307 -28.830  48.988  1.00  0.85           H  
ATOM   3681  HA  ALA A 242      -5.489 -30.310  50.541  1.00  0.85           H  
ATOM   3682 1HB  ALA A 242      -6.618 -32.294  49.635  1.00  0.85           H  
ATOM   3683 2HB  ALA A 242      -7.780 -31.028  50.080  1.00  0.85           H  
ATOM   3684 3HB  ALA A 242      -7.346 -31.281  48.378  1.00  0.85           H  
ATOM   3685  N   SER A 243      -4.698 -30.192  47.368  1.00  0.92           N  
ATOM   3686  CA  SER A 243      -3.601 -30.454  46.450  1.00  0.92           C  
ATOM   3687  C   SER A 243      -2.349 -29.604  46.731  1.00  0.92           C  
ATOM   3688  O   SER A 243      -1.223 -30.097  46.630  1.00  0.92           O  
ATOM   3689  CB  SER A 243      -4.049 -30.177  45.031  1.00  0.92           C  
ATOM   3690  OG  SER A 243      -5.054 -31.061  44.633  1.00  0.92           O  
ATOM   3691  H   SER A 243      -5.522 -29.695  47.034  1.00  0.92           H  
ATOM   3692  HA  SER A 243      -3.331 -31.506  46.539  1.00  0.92           H  
ATOM   3693 1HB  SER A 243      -4.419 -29.153  44.966  1.00  0.92           H  
ATOM   3694 2HB  SER A 243      -3.197 -30.262  44.361  1.00  0.92           H  
ATOM   3695  HG  SER A 243      -5.836 -30.810  45.154  1.00  0.92           H  
ATOM   3696  N   ALA A 244      -2.547 -28.317  47.049  1.00  1.00           N  
ATOM   3697  CA  ALA A 244      -1.448 -27.367  47.237  1.00  1.00           C  
ATOM   3698  C   ALA A 244      -0.869 -27.287  48.646  1.00  1.00           C  
ATOM   3699  O   ALA A 244       0.346 -27.170  48.822  1.00  1.00           O  
ATOM   3700  CB  ALA A 244      -1.936 -25.990  46.873  1.00  1.00           C  
ATOM   3701  H   ALA A 244      -3.503 -27.969  47.114  1.00  1.00           H  
ATOM   3702  HA  ALA A 244      -0.644 -27.659  46.564  1.00  1.00           H  
ATOM   3703 1HB  ALA A 244      -1.114 -25.286  46.963  1.00  1.00           H  
ATOM   3704 2HB  ALA A 244      -2.306 -26.001  45.857  1.00  1.00           H  
ATOM   3705 3HB  ALA A 244      -2.743 -25.696  47.547  1.00  1.00           H  
ATOM   3706  N   VAL A 245      -1.741 -27.307  49.639  1.00  1.06           N  
ATOM   3707  CA  VAL A 245      -1.389 -27.143  51.038  1.00  1.06           C  
ATOM   3708  C   VAL A 245      -1.066 -28.521  51.623  1.00  1.06           C  
ATOM   3709  O   VAL A 245      -0.119 -28.695  52.404  1.00  1.06           O  
ATOM   3710  CB  VAL A 245      -2.553 -26.475  51.772  1.00  1.06           C  
ATOM   3711  CG1 VAL A 245      -2.260 -26.365  53.164  1.00  1.06           C  
ATOM   3712  CG2 VAL A 245      -2.874 -25.116  51.135  1.00  1.06           C  
ATOM   3713  H   VAL A 245      -2.718 -27.430  49.425  1.00  1.06           H  
ATOM   3714  HA  VAL A 245      -0.508 -26.506  51.111  1.00  1.06           H  
ATOM   3715  HB  VAL A 245      -3.415 -27.112  51.700  1.00  1.06           H  
ATOM   3716 1HG1 VAL A 245      -3.111 -25.934  53.650  1.00  1.06           H  
ATOM   3717 2HG1 VAL A 245      -2.068 -27.359  53.557  1.00  1.06           H  
ATOM   3718 3HG1 VAL A 245      -1.390 -25.729  53.303  1.00  1.06           H  
ATOM   3719 1HG2 VAL A 245      -3.722 -24.665  51.648  1.00  1.06           H  
ATOM   3720 2HG2 VAL A 245      -2.008 -24.457  51.214  1.00  1.06           H  
ATOM   3721 3HG2 VAL A 245      -3.124 -25.262  50.084  1.00  1.06           H  
ATOM   3722  N   GLY A 246      -1.882 -29.500  51.244  1.00  1.12           N  
ATOM   3723  CA  GLY A 246      -1.656 -30.886  51.640  1.00  1.12           C  
ATOM   3724  C   GLY A 246      -1.656 -31.118  53.139  1.00  1.12           C  
ATOM   3725  O   GLY A 246      -2.607 -30.778  53.833  1.00  1.12           O  
ATOM   3726  H   GLY A 246      -2.666 -29.267  50.631  1.00  1.12           H  
ATOM   3727 1HA  GLY A 246      -2.424 -31.506  51.184  1.00  1.12           H  
ATOM   3728 2HA  GLY A 246      -0.707 -31.220  51.223  1.00  1.12           H  
ATOM   3729  N   ASN A 247      -0.550 -31.657  53.652  1.00  1.15           N  
ATOM   3730  CA  ASN A 247      -0.419 -31.982  55.074  1.00  1.15           C  
ATOM   3731  C   ASN A 247      -0.528 -30.778  56.026  1.00  1.15           C  
ATOM   3732  O   ASN A 247      -0.760 -30.952  57.222  1.00  1.15           O  
ATOM   3733  CB  ASN A 247       0.846 -32.776  55.336  1.00  1.15           C  
ATOM   3734  CG  ASN A 247       0.754 -34.257  54.868  1.00  1.15           C  
ATOM   3735  OD1 ASN A 247      -0.334 -34.826  54.632  1.00  1.15           O  
ATOM   3736  ND2 ASN A 247       1.903 -34.866  54.739  1.00  1.15           N  
ATOM   3737  H   ASN A 247       0.215 -31.875  53.029  1.00  1.15           H  
ATOM   3738  HA  ASN A 247      -1.248 -32.636  55.328  1.00  1.15           H  
ATOM   3739 1HB  ASN A 247       1.685 -32.298  54.828  1.00  1.15           H  
ATOM   3740 2HB  ASN A 247       1.062 -32.762  56.404  1.00  1.15           H  
ATOM   3741 1HD2 ASN A 247       1.940 -35.819  54.444  1.00  1.15           H  
ATOM   3742 2HD2 ASN A 247       2.753 -34.375  54.939  1.00  1.15           H  
ATOM   3743  N   SER A 248      -0.438 -29.541  55.536  1.00  1.14           N  
ATOM   3744  CA  SER A 248      -0.618 -28.434  56.482  1.00  1.14           C  
ATOM   3745  C   SER A 248      -2.111 -28.298  56.865  1.00  1.14           C  
ATOM   3746  O   SER A 248      -2.468 -27.523  57.754  1.00  1.14           O  
ATOM   3747  CB  SER A 248      -0.042 -27.135  55.961  1.00  1.14           C  
ATOM   3748  OG  SER A 248       1.356 -27.203  55.861  1.00  1.14           O  
ATOM   3749  H   SER A 248      -0.262 -29.367  54.541  1.00  1.14           H  
ATOM   3750  HA  SER A 248      -0.067 -28.674  57.390  1.00  1.14           H  
ATOM   3751 1HB  SER A 248      -0.434 -26.939  55.010  1.00  1.14           H  
ATOM   3752 2HB  SER A 248      -0.331 -26.314  56.615  1.00  1.14           H  
ATOM   3753  HG  SER A 248       1.542 -27.897  55.223  1.00  1.14           H  
ATOM   3754  N   LEU A 249      -2.970 -29.082  56.196  1.00  1.11           N  
ATOM   3755  CA  LEU A 249      -4.397 -29.193  56.450  1.00  1.11           C  
ATOM   3756  C   LEU A 249      -4.762 -30.341  57.391  1.00  1.11           C  
ATOM   3757  O   LEU A 249      -5.948 -30.592  57.614  1.00  1.11           O  
ATOM   3758  CB  LEU A 249      -5.145 -29.454  55.155  1.00  1.11           C  
ATOM   3759  CG  LEU A 249      -5.118 -28.396  54.150  1.00  1.11           C  
ATOM   3760  CD1 LEU A 249      -5.638 -28.910  52.891  1.00  1.11           C  
ATOM   3761  CD2 LEU A 249      -6.003 -27.263  54.606  1.00  1.11           C  
ATOM   3762  H   LEU A 249      -2.611 -29.676  55.449  1.00  1.11           H  
ATOM   3763  HA  LEU A 249      -4.727 -28.256  56.885  1.00  1.11           H  
ATOM   3764 1HB  LEU A 249      -4.789 -30.374  54.710  1.00  1.11           H  
ATOM   3765 2HB  LEU A 249      -6.161 -29.591  55.424  1.00  1.11           H  
ATOM   3766  HG  LEU A 249      -4.129 -28.076  54.007  1.00  1.11           H  
ATOM   3767 1HD1 LEU A 249      -5.607 -28.132  52.164  1.00  1.11           H  
ATOM   3768 2HD1 LEU A 249      -4.991 -29.731  52.588  1.00  1.11           H  
ATOM   3769 3HD1 LEU A 249      -6.650 -29.257  53.001  1.00  1.11           H  
ATOM   3770 1HD2 LEU A 249      -5.997 -26.495  53.851  1.00  1.11           H  
ATOM   3771 2HD2 LEU A 249      -7.016 -27.630  54.737  1.00  1.11           H  
ATOM   3772 3HD2 LEU A 249      -5.646 -26.868  55.547  1.00  1.11           H  
ATOM   3773  N   VAL A 250      -3.779 -31.045  57.964  1.00  1.06           N  
ATOM   3774  CA  VAL A 250      -4.120 -32.193  58.810  1.00  1.06           C  
ATOM   3775  C   VAL A 250      -5.071 -31.847  59.950  1.00  1.06           C  
ATOM   3776  O   VAL A 250      -6.024 -32.586  60.217  1.00  1.06           O  
ATOM   3777  CB  VAL A 250      -2.873 -32.873  59.383  1.00  1.06           C  
ATOM   3778  CG1 VAL A 250      -3.270 -33.892  60.453  1.00  1.06           C  
ATOM   3779  CG2 VAL A 250      -2.184 -33.598  58.282  1.00  1.06           C  
ATOM   3780  H   VAL A 250      -2.798 -30.828  57.780  1.00  1.06           H  
ATOM   3781  HA  VAL A 250      -4.587 -32.923  58.171  1.00  1.06           H  
ATOM   3782  HB  VAL A 250      -2.216 -32.126  59.827  1.00  1.06           H  
ATOM   3783 1HG1 VAL A 250      -2.375 -34.383  60.843  1.00  1.06           H  
ATOM   3784 2HG1 VAL A 250      -3.788 -33.391  61.267  1.00  1.06           H  
ATOM   3785 3HG1 VAL A 250      -3.918 -34.648  60.021  1.00  1.06           H  
ATOM   3786 1HG2 VAL A 250      -1.297 -34.109  58.656  1.00  1.06           H  
ATOM   3787 2HG2 VAL A 250      -2.867 -34.303  57.886  1.00  1.06           H  
ATOM   3788 3HG2 VAL A 250      -1.913 -32.931  57.520  1.00  1.06           H  
ATOM   3789  N   SER A 251      -4.858 -30.709  60.591  1.00  0.99           N  
ATOM   3790  CA  SER A 251      -5.704 -30.283  61.697  1.00  0.99           C  
ATOM   3791  C   SER A 251      -7.170 -30.023  61.306  1.00  0.99           C  
ATOM   3792  O   SER A 251      -8.023 -29.894  62.187  1.00  0.99           O  
ATOM   3793  CB  SER A 251      -5.122 -29.046  62.350  1.00  0.99           C  
ATOM   3794  OG  SER A 251      -5.148 -27.957  61.486  1.00  0.99           O  
ATOM   3795  H   SER A 251      -4.077 -30.134  60.309  1.00  0.99           H  
ATOM   3796  HA  SER A 251      -5.699 -31.082  62.439  1.00  0.99           H  
ATOM   3797 1HB  SER A 251      -5.697 -28.812  63.246  1.00  0.99           H  
ATOM   3798 2HB  SER A 251      -4.098 -29.244  62.660  1.00  0.99           H  
ATOM   3799  HG  SER A 251      -6.044 -27.920  61.129  1.00  0.99           H  
ATOM   3800  N   TYR A 252      -7.474 -29.913  60.005  1.00  0.93           N  
ATOM   3801  CA  TYR A 252      -8.842 -29.654  59.581  1.00  0.93           C  
ATOM   3802  C   TYR A 252      -9.472 -30.879  58.929  1.00  0.93           C  
ATOM   3803  O   TYR A 252     -10.590 -30.808  58.411  1.00  0.93           O  
ATOM   3804  CB  TYR A 252      -8.855 -28.517  58.571  1.00  0.93           C  
ATOM   3805  CG  TYR A 252      -8.185 -27.336  59.095  1.00  0.93           C  
ATOM   3806  CD1 TYR A 252      -6.974 -26.996  58.554  1.00  0.93           C  
ATOM   3807  CD2 TYR A 252      -8.714 -26.628  60.142  1.00  0.93           C  
ATOM   3808  CE1 TYR A 252      -6.271 -25.948  59.044  1.00  0.93           C  
ATOM   3809  CE2 TYR A 252      -8.012 -25.572  60.649  1.00  0.93           C  
ATOM   3810  CZ  TYR A 252      -6.794 -25.240  60.107  1.00  0.93           C  
ATOM   3811  OH  TYR A 252      -6.089 -24.229  60.636  1.00  0.93           O  
ATOM   3812  H   TYR A 252      -6.761 -30.049  59.288  1.00  0.93           H  
ATOM   3813  HA  TYR A 252      -9.440 -29.385  60.449  1.00  0.93           H  
ATOM   3814 1HB  TYR A 252      -8.352 -28.826  57.648  1.00  0.93           H  
ATOM   3815 2HB  TYR A 252      -9.876 -28.265  58.334  1.00  0.93           H  
ATOM   3816  HD1 TYR A 252      -6.586 -27.582  57.737  1.00  0.93           H  
ATOM   3817  HD2 TYR A 252      -9.674 -26.915  60.574  1.00  0.93           H  
ATOM   3818  HE1 TYR A 252      -5.301 -25.684  58.619  1.00  0.93           H  
ATOM   3819  HE2 TYR A 252      -8.408 -25.006  61.492  1.00  0.93           H  
ATOM   3820  HH  TYR A 252      -6.544 -23.896  61.413  1.00  0.93           H  
ATOM   3821  N   ARG A 253      -8.785 -32.021  58.967  1.00  0.86           N  
ATOM   3822  CA  ARG A 253      -9.311 -33.189  58.274  1.00  0.86           C  
ATOM   3823  C   ARG A 253     -10.666 -33.666  58.743  1.00  0.86           C  
ATOM   3824  O   ARG A 253     -11.585 -33.775  57.939  1.00  0.86           O  
ATOM   3825  CB  ARG A 253      -8.342 -34.346  58.411  1.00  0.86           C  
ATOM   3826  CG  ARG A 253      -7.141 -34.208  57.591  1.00  0.86           C  
ATOM   3827  CD  ARG A 253      -6.133 -35.259  57.835  1.00  0.86           C  
ATOM   3828  NE  ARG A 253      -6.620 -36.555  57.488  1.00  0.86           N  
ATOM   3829  CZ  ARG A 253      -6.758 -36.943  56.243  1.00  0.86           C  
ATOM   3830  NH1 ARG A 253      -6.514 -36.117  55.313  1.00  0.86           N  
ATOM   3831  NH2 ARG A 253      -7.145 -38.143  55.944  1.00  0.86           N  
ATOM   3832  H   ARG A 253      -7.876 -32.078  59.433  1.00  0.86           H  
ATOM   3833  HA  ARG A 253      -9.393 -32.936  57.219  1.00  0.86           H  
ATOM   3834 1HB  ARG A 253      -8.011 -34.420  59.445  1.00  0.86           H  
ATOM   3835 2HB  ARG A 253      -8.828 -35.279  58.154  1.00  0.86           H  
ATOM   3836 1HG  ARG A 253      -7.433 -34.309  56.565  1.00  0.86           H  
ATOM   3837 2HG  ARG A 253      -6.722 -33.224  57.746  1.00  0.86           H  
ATOM   3838 1HD  ARG A 253      -5.249 -35.064  57.240  1.00  0.86           H  
ATOM   3839 2HD  ARG A 253      -5.868 -35.267  58.887  1.00  0.86           H  
ATOM   3840  HE  ARG A 253      -6.781 -37.262  58.215  1.00  0.86           H  
ATOM   3841 1HH1 ARG A 253      -6.178 -35.199  55.544  1.00  0.86           H  
ATOM   3842 2HH1 ARG A 253      -6.635 -36.439  54.354  1.00  0.86           H  
ATOM   3843 1HH2 ARG A 253      -7.306 -38.810  56.716  1.00  0.86           H  
ATOM   3844 2HH2 ARG A 253      -7.221 -38.383  54.946  1.00  0.86           H  
ATOM   3845  N   ALA A 254     -10.853 -33.873  60.041  1.00  0.80           N  
ATOM   3846  CA  ALA A 254     -12.152 -34.372  60.480  1.00  0.80           C  
ATOM   3847  C   ALA A 254     -13.273 -33.395  60.131  1.00  0.80           C  
ATOM   3848  O   ALA A 254     -14.364 -33.802  59.721  1.00  0.80           O  
ATOM   3849  CB  ALA A 254     -12.130 -34.622  61.977  1.00  0.80           C  
ATOM   3850  H   ALA A 254     -10.099 -33.734  60.700  1.00  0.80           H  
ATOM   3851  HA  ALA A 254     -12.347 -35.308  59.959  1.00  0.80           H  
ATOM   3852 1HB  ALA A 254     -13.095 -35.020  62.291  1.00  0.80           H  
ATOM   3853 2HB  ALA A 254     -11.347 -35.341  62.215  1.00  0.80           H  
ATOM   3854 3HB  ALA A 254     -11.937 -33.688  62.501  1.00  0.80           H  
ATOM   3855  N   GLY A 255     -12.989 -32.100  60.276  1.00  0.75           N  
ATOM   3856  CA  GLY A 255     -13.969 -31.057  60.008  1.00  0.75           C  
ATOM   3857  C   GLY A 255     -14.406 -31.031  58.554  1.00  0.75           C  
ATOM   3858  O   GLY A 255     -15.604 -31.124  58.244  1.00  0.75           O  
ATOM   3859  H   GLY A 255     -12.063 -31.836  60.579  1.00  0.75           H  
ATOM   3860 1HA  GLY A 255     -14.837 -31.205  60.648  1.00  0.75           H  
ATOM   3861 2HA  GLY A 255     -13.539 -30.090  60.268  1.00  0.75           H  
ATOM   3862  N   VAL A 256     -13.431 -30.894  57.663  1.00  0.70           N  
ATOM   3863  CA  VAL A 256     -13.725 -30.794  56.254  1.00  0.70           C  
ATOM   3864  C   VAL A 256     -14.210 -32.089  55.665  1.00  0.70           C  
ATOM   3865  O   VAL A 256     -15.132 -32.082  54.853  1.00  0.70           O  
ATOM   3866  CB  VAL A 256     -12.538 -30.328  55.439  1.00  0.70           C  
ATOM   3867  CG1 VAL A 256     -12.945 -30.407  54.012  1.00  0.70           C  
ATOM   3868  CG2 VAL A 256     -12.174 -28.939  55.814  1.00  0.70           C  
ATOM   3869  H   VAL A 256     -12.460 -30.847  57.976  1.00  0.70           H  
ATOM   3870  HA  VAL A 256     -14.511 -30.053  56.135  1.00  0.70           H  
ATOM   3871  HB  VAL A 256     -11.681 -30.990  55.603  1.00  0.70           H  
ATOM   3872 1HG1 VAL A 256     -12.159 -30.074  53.370  1.00  0.70           H  
ATOM   3873 2HG1 VAL A 256     -13.199 -31.430  53.774  1.00  0.70           H  
ATOM   3874 3HG1 VAL A 256     -13.814 -29.773  53.877  1.00  0.70           H  
ATOM   3875 1HG2 VAL A 256     -11.342 -28.617  55.213  1.00  0.70           H  
ATOM   3876 2HG2 VAL A 256     -13.017 -28.282  55.645  1.00  0.70           H  
ATOM   3877 3HG2 VAL A 256     -11.898 -28.918  56.870  1.00  0.70           H  
ATOM   3878  N   ILE A 257     -13.590 -33.205  56.031  1.00  0.67           N  
ATOM   3879  CA  ILE A 257     -14.021 -34.458  55.463  1.00  0.67           C  
ATOM   3880  C   ILE A 257     -15.460 -34.708  55.830  1.00  0.67           C  
ATOM   3881  O   ILE A 257     -16.246 -35.065  54.963  1.00  0.67           O  
ATOM   3882  CB  ILE A 257     -13.145 -35.629  55.912  1.00  0.67           C  
ATOM   3883  CG1 ILE A 257     -11.732 -35.473  55.293  1.00  0.67           C  
ATOM   3884  CG2 ILE A 257     -13.794 -36.942  55.515  1.00  0.67           C  
ATOM   3885  CD1 ILE A 257     -10.689 -36.407  55.890  1.00  0.67           C  
ATOM   3886  H   ILE A 257     -12.831 -33.201  56.712  1.00  0.67           H  
ATOM   3887  HA  ILE A 257     -13.951 -34.386  54.377  1.00  0.67           H  
ATOM   3888  HB  ILE A 257     -13.036 -35.601  56.996  1.00  0.67           H  
ATOM   3889 1HG1 ILE A 257     -11.800 -35.655  54.224  1.00  0.67           H  
ATOM   3890 2HG1 ILE A 257     -11.396 -34.442  55.448  1.00  0.67           H  
ATOM   3891 1HG2 ILE A 257     -13.176 -37.772  55.845  1.00  0.67           H  
ATOM   3892 2HG2 ILE A 257     -14.778 -37.021  55.981  1.00  0.67           H  
ATOM   3893 3HG2 ILE A 257     -13.906 -36.984  54.441  1.00  0.67           H  
ATOM   3894 1HD1 ILE A 257      -9.725 -36.236  55.423  1.00  0.67           H  
ATOM   3895 2HD1 ILE A 257     -10.610 -36.215  56.954  1.00  0.67           H  
ATOM   3896 3HD1 ILE A 257     -10.990 -37.439  55.730  1.00  0.67           H  
ATOM   3897  N   ALA A 258     -15.841 -34.509  57.098  1.00  0.64           N  
ATOM   3898  CA  ALA A 258     -17.237 -34.724  57.441  1.00  0.64           C  
ATOM   3899  C   ALA A 258     -18.154 -33.790  56.652  1.00  0.64           C  
ATOM   3900  O   ALA A 258     -19.215 -34.203  56.170  1.00  0.64           O  
ATOM   3901  CB  ALA A 258     -17.443 -34.493  58.922  1.00  0.64           C  
ATOM   3902  H   ALA A 258     -15.189 -34.214  57.829  1.00  0.64           H  
ATOM   3903  HA  ALA A 258     -17.494 -35.754  57.191  1.00  0.64           H  
ATOM   3904 1HB  ALA A 258     -18.483 -34.673  59.181  1.00  0.64           H  
ATOM   3905 2HB  ALA A 258     -16.802 -35.171  59.486  1.00  0.64           H  
ATOM   3906 3HB  ALA A 258     -17.177 -33.461  59.163  1.00  0.64           H  
ATOM   3907  N   ALA A 259     -17.742 -32.529  56.479  1.00  0.63           N  
ATOM   3908  CA  ALA A 259     -18.574 -31.604  55.726  1.00  0.63           C  
ATOM   3909  C   ALA A 259     -18.750 -32.082  54.284  1.00  0.63           C  
ATOM   3910  O   ALA A 259     -19.863 -32.106  53.745  1.00  0.63           O  
ATOM   3911  CB  ALA A 259     -17.950 -30.223  55.752  1.00  0.63           C  
ATOM   3912  H   ALA A 259     -16.871 -32.197  56.899  1.00  0.63           H  
ATOM   3913  HA  ALA A 259     -19.555 -31.567  56.197  1.00  0.63           H  
ATOM   3914 1HB  ALA A 259     -18.586 -29.529  55.210  1.00  0.63           H  
ATOM   3915 2HB  ALA A 259     -17.842 -29.891  56.784  1.00  0.63           H  
ATOM   3916 3HB  ALA A 259     -16.968 -30.264  55.287  1.00  0.63           H  
ATOM   3917  N   LEU A 260     -17.663 -32.552  53.678  1.00  0.63           N  
ATOM   3918  CA  LEU A 260     -17.724 -33.068  52.324  1.00  0.63           C  
ATOM   3919  C   LEU A 260     -18.552 -34.336  52.241  1.00  0.63           C  
ATOM   3920  O   LEU A 260     -19.393 -34.470  51.358  1.00  0.63           O  
ATOM   3921  CB  LEU A 260     -16.318 -33.344  51.821  1.00  0.63           C  
ATOM   3922  CG  LEU A 260     -15.455 -32.154  51.491  1.00  0.63           C  
ATOM   3923  CD1 LEU A 260     -14.067 -32.634  51.263  1.00  0.63           C  
ATOM   3924  CD2 LEU A 260     -15.982 -31.478  50.232  1.00  0.63           C  
ATOM   3925  H   LEU A 260     -16.767 -32.530  54.162  1.00  0.63           H  
ATOM   3926  HA  LEU A 260     -18.184 -32.310  51.690  1.00  0.63           H  
ATOM   3927 1HB  LEU A 260     -15.802 -33.852  52.622  1.00  0.63           H  
ATOM   3928 2HB  LEU A 260     -16.357 -33.995  50.966  1.00  0.63           H  
ATOM   3929  HG  LEU A 260     -15.453 -31.455  52.324  1.00  0.63           H  
ATOM   3930 1HD1 LEU A 260     -13.432 -31.786  51.025  1.00  0.63           H  
ATOM   3931 2HD1 LEU A 260     -13.703 -33.123  52.166  1.00  0.63           H  
ATOM   3932 3HD1 LEU A 260     -14.058 -33.345  50.444  1.00  0.63           H  
ATOM   3933 1HD2 LEU A 260     -15.351 -30.627  49.986  1.00  0.63           H  
ATOM   3934 2HD2 LEU A 260     -15.967 -32.186  49.410  1.00  0.63           H  
ATOM   3935 3HD2 LEU A 260     -17.000 -31.140  50.398  1.00  0.63           H  
ATOM   3936  N   GLU A 261     -18.401 -35.241  53.202  1.00  0.64           N  
ATOM   3937  CA  GLU A 261     -19.176 -36.470  53.158  1.00  0.64           C  
ATOM   3938  C   GLU A 261     -20.666 -36.177  53.238  1.00  0.64           C  
ATOM   3939  O   GLU A 261     -21.454 -36.813  52.544  1.00  0.64           O  
ATOM   3940  CB  GLU A 261     -18.755 -37.461  54.250  1.00  0.64           C  
ATOM   3941  CG  GLU A 261     -17.379 -38.124  54.010  1.00  0.64           C  
ATOM   3942  CD  GLU A 261     -16.965 -39.082  55.115  1.00  0.64           C  
ATOM   3943  OE1 GLU A 261     -17.643 -39.143  56.113  1.00  0.64           O  
ATOM   3944  OE2 GLU A 261     -15.979 -39.765  54.948  1.00  0.64           O  
ATOM   3945  H   GLU A 261     -17.717 -35.097  53.938  1.00  0.64           H  
ATOM   3946  HA  GLU A 261     -18.986 -36.951  52.202  1.00  0.64           H  
ATOM   3947 1HB  GLU A 261     -18.708 -36.940  55.208  1.00  0.64           H  
ATOM   3948 2HB  GLU A 261     -19.503 -38.248  54.337  1.00  0.64           H  
ATOM   3949 1HG  GLU A 261     -17.417 -38.670  53.066  1.00  0.64           H  
ATOM   3950 2HG  GLU A 261     -16.631 -37.348  53.911  1.00  0.64           H  
ATOM   3951  N   SER A 262     -21.068 -35.160  54.003  1.00  0.66           N  
ATOM   3952  CA  SER A 262     -22.490 -34.844  54.108  1.00  0.66           C  
ATOM   3953  C   SER A 262     -23.089 -34.392  52.759  1.00  0.66           C  
ATOM   3954  O   SER A 262     -24.311 -34.407  52.586  1.00  0.66           O  
ATOM   3955  CB  SER A 262     -22.740 -33.769  55.166  1.00  0.66           C  
ATOM   3956  OG  SER A 262     -22.316 -32.480  54.767  1.00  0.66           O  
ATOM   3957  H   SER A 262     -20.385 -34.646  54.567  1.00  0.66           H  
ATOM   3958  HA  SER A 262     -23.011 -35.748  54.420  1.00  0.66           H  
ATOM   3959 1HB  SER A 262     -23.798 -33.743  55.409  1.00  0.66           H  
ATOM   3960 2HB  SER A 262     -22.206 -34.051  56.074  1.00  0.66           H  
ATOM   3961  HG  SER A 262     -21.404 -32.554  54.416  1.00  0.66           H  
ATOM   3962  N   SER A 263     -22.234 -33.971  51.816  1.00  0.67           N  
ATOM   3963  CA  SER A 263     -22.645 -33.510  50.502  1.00  0.67           C  
ATOM   3964  C   SER A 263     -22.479 -34.590  49.415  1.00  0.67           C  
ATOM   3965  O   SER A 263     -22.806 -34.358  48.248  1.00  0.67           O  
ATOM   3966  CB  SER A 263     -21.832 -32.283  50.124  1.00  0.67           C  
ATOM   3967  OG  SER A 263     -22.065 -31.212  50.988  1.00  0.67           O  
ATOM   3968  H   SER A 263     -21.234 -34.004  51.995  1.00  0.67           H  
ATOM   3969  HA  SER A 263     -23.698 -33.231  50.552  1.00  0.67           H  
ATOM   3970 1HB  SER A 263     -20.773 -32.538  50.150  1.00  0.67           H  
ATOM   3971 2HB  SER A 263     -22.080 -31.988  49.106  1.00  0.67           H  
ATOM   3972  HG  SER A 263     -21.653 -31.453  51.829  1.00  0.67           H  
ATOM   3973  N   ARG A 264     -21.991 -35.783  49.781  1.00  0.68           N  
ATOM   3974  CA  ARG A 264     -21.700 -36.833  48.795  1.00  0.68           C  
ATOM   3975  C   ARG A 264     -22.950 -37.376  48.109  1.00  0.68           C  
ATOM   3976  O   ARG A 264     -22.861 -38.044  47.081  1.00  0.68           O  
ATOM   3977  CB  ARG A 264     -20.959 -38.000  49.422  1.00  0.68           C  
ATOM   3978  CG  ARG A 264     -21.800 -38.884  50.310  1.00  0.68           C  
ATOM   3979  CD  ARG A 264     -20.985 -39.836  51.108  1.00  0.68           C  
ATOM   3980  NE  ARG A 264     -20.344 -40.840  50.274  1.00  0.68           N  
ATOM   3981  CZ  ARG A 264     -19.490 -41.777  50.726  1.00  0.68           C  
ATOM   3982  NH1 ARG A 264     -19.190 -41.829  52.005  1.00  0.68           N  
ATOM   3983  NH2 ARG A 264     -18.955 -42.646  49.887  1.00  0.68           N  
ATOM   3984  H   ARG A 264     -21.783 -35.972  50.763  1.00  0.68           H  
ATOM   3985  HA  ARG A 264     -21.053 -36.402  48.030  1.00  0.68           H  
ATOM   3986 1HB  ARG A 264     -20.530 -38.623  48.642  1.00  0.68           H  
ATOM   3987 2HB  ARG A 264     -20.137 -37.617  50.030  1.00  0.68           H  
ATOM   3988 1HG  ARG A 264     -22.425 -38.293  50.966  1.00  0.68           H  
ATOM   3989 2HG  ARG A 264     -22.437 -39.479  49.664  1.00  0.68           H  
ATOM   3990 1HD  ARG A 264     -20.208 -39.281  51.637  1.00  0.68           H  
ATOM   3991 2HD  ARG A 264     -21.616 -40.343  51.831  1.00  0.68           H  
ATOM   3992  HE  ARG A 264     -20.556 -40.830  49.285  1.00  0.68           H  
ATOM   3993 1HH1 ARG A 264     -19.603 -41.169  52.651  1.00  0.68           H  
ATOM   3994 2HH1 ARG A 264     -18.548 -42.529  52.348  1.00  0.68           H  
ATOM   3995 1HH2 ARG A 264     -19.185 -42.608  48.903  1.00  0.68           H  
ATOM   3996 2HH2 ARG A 264     -18.318 -43.350  50.228  1.00  0.68           H  
ATOM   3997  N   PHE A 265     -24.113 -37.138  48.707  1.00  0.68           N  
ATOM   3998  CA  PHE A 265     -25.375 -37.607  48.164  1.00  0.68           C  
ATOM   3999  C   PHE A 265     -26.174 -36.467  47.535  1.00  0.68           C  
ATOM   4000  O   PHE A 265     -27.375 -36.599  47.296  1.00  0.68           O  
ATOM   4001  CB  PHE A 265     -26.202 -38.276  49.256  1.00  0.68           C  
ATOM   4002  CG  PHE A 265     -25.533 -39.480  49.841  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265     -25.210 -39.527  51.189  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265     -25.202 -40.561  49.041  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265     -24.580 -40.635  51.724  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265     -24.571 -41.668  49.572  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265     -24.260 -41.706  50.916  1.00  0.68           C  
ATOM   4008  H   PHE A 265     -24.119 -36.594  49.557  1.00  0.68           H  
ATOM   4009  HA  PHE A 265     -25.167 -38.343  47.386  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265     -26.392 -37.563  50.059  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265     -27.165 -38.582  48.850  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265     -25.459 -38.678  51.828  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265     -25.445 -40.528  47.977  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265     -24.333 -40.659  52.786  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265     -24.317 -42.510  48.930  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265     -23.761 -42.578  51.336  1.00  0.68           H  
ATOM   4017  N   ASP A 266     -25.515 -35.336  47.277  1.00  0.67           N  
ATOM   4018  CA  ASP A 266     -26.181 -34.185  46.677  1.00  0.67           C  
ATOM   4019  C   ASP A 266     -26.800 -34.557  45.330  1.00  0.67           C  
ATOM   4020  O   ASP A 266     -26.189 -35.255  44.519  1.00  0.67           O  
ATOM   4021  CB  ASP A 266     -25.202 -33.026  46.489  1.00  0.67           C  
ATOM   4022  CG  ASP A 266     -25.873 -31.696  46.125  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266     -26.058 -30.899  47.017  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266     -26.220 -31.482  44.987  1.00  0.67           O  
ATOM   4025  H   ASP A 266     -24.525 -35.251  47.512  1.00  0.67           H  
ATOM   4026  HA  ASP A 266     -26.981 -33.862  47.343  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266     -24.640 -32.877  47.410  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266     -24.477 -33.283  45.710  1.00  0.67           H  
ATOM   4029  N   LYS A 267     -28.026 -34.089  45.101  1.00  0.65           N  
ATOM   4030  CA  LYS A 267     -28.763 -34.344  43.862  1.00  0.65           C  
ATOM   4031  C   LYS A 267     -28.108 -33.777  42.583  1.00  0.65           C  
ATOM   4032  O   LYS A 267     -28.437 -34.218  41.478  1.00  0.65           O  
ATOM   4033  CB  LYS A 267     -30.187 -33.797  43.990  1.00  0.65           C  
ATOM   4034  CG  LYS A 267     -30.271 -32.282  44.037  1.00  0.65           C  
ATOM   4035  CD  LYS A 267     -31.696 -31.794  44.246  1.00  0.65           C  
ATOM   4036  CE  LYS A 267     -31.755 -30.271  44.248  1.00  0.65           C  
ATOM   4037  NZ  LYS A 267     -33.136 -29.768  44.479  1.00  0.65           N  
ATOM   4038  H   LYS A 267     -28.461 -33.523  45.813  1.00  0.65           H  
ATOM   4039  HA  LYS A 267     -28.828 -35.425  43.738  1.00  0.65           H  
ATOM   4040 1HB  LYS A 267     -30.784 -34.139  43.146  1.00  0.65           H  
ATOM   4041 2HB  LYS A 267     -30.645 -34.188  44.898  1.00  0.65           H  
ATOM   4042 1HG  LYS A 267     -29.617 -31.891  44.822  1.00  0.65           H  
ATOM   4043 2HG  LYS A 267     -29.934 -31.898  43.082  1.00  0.65           H  
ATOM   4044 1HD  LYS A 267     -32.333 -32.174  43.447  1.00  0.65           H  
ATOM   4045 2HD  LYS A 267     -32.075 -32.166  45.199  1.00  0.65           H  
ATOM   4046 1HE  LYS A 267     -31.104 -29.892  45.035  1.00  0.65           H  
ATOM   4047 2HE  LYS A 267     -31.398 -29.899  43.287  1.00  0.65           H  
ATOM   4048 1HZ  LYS A 267     -33.132 -28.758  44.474  1.00  0.65           H  
ATOM   4049 2HZ  LYS A 267     -33.744 -30.106  43.746  1.00  0.65           H  
ATOM   4050 3HZ  LYS A 267     -33.470 -30.099  45.373  1.00  0.65           H  
ATOM   4051  N   VAL A 268     -27.210 -32.792  42.710  1.00  0.64           N  
ATOM   4052  CA  VAL A 268     -26.586 -32.209  41.531  1.00  0.64           C  
ATOM   4053  C   VAL A 268     -25.262 -32.881  41.211  1.00  0.64           C  
ATOM   4054  O   VAL A 268     -24.285 -32.755  41.952  1.00  0.64           O  
ATOM   4055  CB  VAL A 268     -26.375 -30.699  41.742  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268     -25.672 -30.086  40.568  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268     -27.708 -30.029  41.955  1.00  0.64           C  
ATOM   4058  H   VAL A 268     -26.935 -32.443  43.634  1.00  0.64           H  
ATOM   4059  HA  VAL A 268     -27.259 -32.344  40.684  1.00  0.64           H  
ATOM   4060  HB  VAL A 268     -25.755 -30.545  42.624  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268     -25.536 -29.038  40.749  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268     -24.710 -30.557  40.463  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268     -26.263 -30.225  39.665  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268     -27.561 -28.970  42.114  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268     -28.339 -30.180  41.083  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268     -28.176 -30.460  42.829  1.00  0.64           H  
ATOM   4067  N   LYS A 269     -25.229 -33.562  40.067  1.00  0.62           N  
ATOM   4068  CA  LYS A 269     -24.058 -34.304  39.612  1.00  0.62           C  
ATOM   4069  C   LYS A 269     -22.731 -33.535  39.841  1.00  0.62           C  
ATOM   4070  O   LYS A 269     -21.902 -34.028  40.597  1.00  0.62           O  
ATOM   4071  CB  LYS A 269     -24.278 -34.821  38.186  1.00  0.62           C  
ATOM   4072  CG  LYS A 269     -23.129 -35.627  37.584  1.00  0.62           C  
ATOM   4073  CD  LYS A 269     -23.024 -37.010  38.237  1.00  0.62           C  
ATOM   4074  CE  LYS A 269     -22.166 -37.972  37.397  1.00  0.62           C  
ATOM   4075  NZ  LYS A 269     -20.720 -37.642  37.454  1.00  0.62           N  
ATOM   4076  H   LYS A 269     -26.078 -33.601  39.516  1.00  0.62           H  
ATOM   4077  HA  LYS A 269     -23.990 -35.203  40.227  1.00  0.62           H  
ATOM   4078 1HB  LYS A 269     -25.090 -35.544  38.247  1.00  0.62           H  
ATOM   4079 2HB  LYS A 269     -24.639 -34.080  37.510  1.00  0.62           H  
ATOM   4080 1HG  LYS A 269     -23.275 -35.745  36.511  1.00  0.62           H  
ATOM   4081 2HG  LYS A 269     -22.185 -35.096  37.749  1.00  0.62           H  
ATOM   4082 1HD  LYS A 269     -22.550 -36.903  39.218  1.00  0.62           H  
ATOM   4083 2HD  LYS A 269     -24.017 -37.435  38.374  1.00  0.62           H  
ATOM   4084 1HE  LYS A 269     -22.308 -38.986  37.755  1.00  0.62           H  
ATOM   4085 2HE  LYS A 269     -22.496 -37.910  36.362  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 269     -20.188 -38.277  36.898  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 269     -20.510 -36.686  37.151  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 269     -20.382 -37.685  38.416  1.00  0.62           H  
ATOM   4089  N   PRO A 270     -22.486 -32.341  39.245  1.00  0.61           N  
ATOM   4090  CA  PRO A 270     -21.298 -31.525  39.468  1.00  0.61           C  
ATOM   4091  C   PRO A 270     -20.914 -31.307  40.936  1.00  0.61           C  
ATOM   4092  O   PRO A 270     -19.722 -31.190  41.246  1.00  0.61           O  
ATOM   4093  CB  PRO A 270     -21.711 -30.204  38.831  1.00  0.61           C  
ATOM   4094  CG  PRO A 270     -22.622 -30.593  37.711  1.00  0.61           C  
ATOM   4095  CD  PRO A 270     -23.376 -31.789  38.191  1.00  0.61           C  
ATOM   4096  HA  PRO A 270     -20.457 -31.972  38.918  1.00  0.61           H  
ATOM   4097 1HB  PRO A 270     -22.194 -29.557  39.578  1.00  0.61           H  
ATOM   4098 2HB  PRO A 270     -20.836 -29.690  38.465  1.00  0.61           H  
ATOM   4099 1HG  PRO A 270     -23.288 -29.753  37.464  1.00  0.61           H  
ATOM   4100 2HG  PRO A 270     -22.034 -30.806  36.804  1.00  0.61           H  
ATOM   4101 1HD  PRO A 270     -24.373 -31.549  38.524  1.00  0.61           H  
ATOM   4102 2HD  PRO A 270     -23.368 -32.432  37.328  1.00  0.61           H  
ATOM   4103  N   VAL A 271     -21.883 -31.258  41.859  1.00  0.60           N  
ATOM   4104  CA  VAL A 271     -21.497 -31.068  43.247  1.00  0.60           C  
ATOM   4105  C   VAL A 271     -20.951 -32.378  43.737  1.00  0.60           C  
ATOM   4106  O   VAL A 271     -19.890 -32.433  44.353  1.00  0.60           O  
ATOM   4107  CB  VAL A 271     -22.669 -30.690  44.153  1.00  0.60           C  
ATOM   4108  CG1 VAL A 271     -22.197 -30.669  45.595  1.00  0.60           C  
ATOM   4109  CG2 VAL A 271     -23.219 -29.365  43.781  1.00  0.60           C  
ATOM   4110  H   VAL A 271     -22.863 -31.410  41.636  1.00  0.60           H  
ATOM   4111  HA  VAL A 271     -20.724 -30.300  43.310  1.00  0.60           H  
ATOM   4112  HB  VAL A 271     -23.453 -31.448  44.058  1.00  0.60           H  
ATOM   4113 1HG1 VAL A 271     -23.032 -30.429  46.235  1.00  0.60           H  
ATOM   4114 2HG1 VAL A 271     -21.809 -31.652  45.864  1.00  0.60           H  
ATOM   4115 3HG1 VAL A 271     -21.413 -29.922  45.710  1.00  0.60           H  
ATOM   4116 1HG2 VAL A 271     -24.050 -29.147  44.450  1.00  0.60           H  
ATOM   4117 2HG2 VAL A 271     -22.465 -28.615  43.895  1.00  0.60           H  
ATOM   4118 3HG2 VAL A 271     -23.565 -29.388  42.750  1.00  0.60           H  
ATOM   4119  N   ARG A 272     -21.678 -33.447  43.429  1.00  0.59           N  
ATOM   4120  CA  ARG A 272     -21.298 -34.779  43.858  1.00  0.59           C  
ATOM   4121  C   ARG A 272     -19.902 -35.110  43.344  1.00  0.59           C  
ATOM   4122  O   ARG A 272     -19.061 -35.640  44.081  1.00  0.59           O  
ATOM   4123  CB  ARG A 272     -22.320 -35.793  43.362  1.00  0.59           C  
ATOM   4124  CG  ARG A 272     -22.076 -37.216  43.770  1.00  0.59           C  
ATOM   4125  CD  ARG A 272     -23.201 -38.091  43.360  1.00  0.59           C  
ATOM   4126  NE  ARG A 272     -22.957 -39.486  43.697  1.00  0.59           N  
ATOM   4127  CZ  ARG A 272     -23.810 -40.498  43.442  1.00  0.59           C  
ATOM   4128  NH1 ARG A 272     -24.959 -40.256  42.849  1.00  0.59           N  
ATOM   4129  NH2 ARG A 272     -23.491 -41.733  43.788  1.00  0.59           N  
ATOM   4130  H   ARG A 272     -22.530 -33.317  42.876  1.00  0.59           H  
ATOM   4131  HA  ARG A 272     -21.292 -34.805  44.949  1.00  0.59           H  
ATOM   4132 1HB  ARG A 272     -23.314 -35.507  43.720  1.00  0.59           H  
ATOM   4133 2HB  ARG A 272     -22.354 -35.777  42.279  1.00  0.59           H  
ATOM   4134 1HG  ARG A 272     -21.164 -37.577  43.292  1.00  0.59           H  
ATOM   4135 2HG  ARG A 272     -21.966 -37.270  44.850  1.00  0.59           H  
ATOM   4136 1HD  ARG A 272     -24.111 -37.768  43.878  1.00  0.59           H  
ATOM   4137 2HD  ARG A 272     -23.346 -38.015  42.284  1.00  0.59           H  
ATOM   4138  HE  ARG A 272     -22.085 -39.710  44.159  1.00  0.59           H  
ATOM   4139 1HH1 ARG A 272     -25.204 -39.309  42.591  1.00  0.59           H  
ATOM   4140 2HH1 ARG A 272     -25.598 -41.014  42.657  1.00  0.59           H  
ATOM   4141 1HH2 ARG A 272     -22.607 -41.914  44.245  1.00  0.59           H  
ATOM   4142 2HH2 ARG A 272     -24.127 -42.492  43.596  1.00  0.59           H  
ATOM   4143  N   ASP A 273     -19.640 -34.769  42.082  1.00  0.59           N  
ATOM   4144  CA  ASP A 273     -18.338 -35.029  41.493  1.00  0.59           C  
ATOM   4145  C   ASP A 273     -17.243 -34.205  42.163  1.00  0.59           C  
ATOM   4146  O   ASP A 273     -16.176 -34.731  42.487  1.00  0.59           O  
ATOM   4147  CB  ASP A 273     -18.361 -34.692  40.001  1.00  0.59           C  
ATOM   4148  CG  ASP A 273     -19.161 -35.680  39.160  1.00  0.59           C  
ATOM   4149  OD1 ASP A 273     -19.484 -36.755  39.632  1.00  0.59           O  
ATOM   4150  OD2 ASP A 273     -19.469 -35.387  38.013  1.00  0.59           O  
ATOM   4151  H   ASP A 273     -20.376 -34.337  41.526  1.00  0.59           H  
ATOM   4152  HA  ASP A 273     -18.105 -36.085  41.619  1.00  0.59           H  
ATOM   4153 1HB  ASP A 273     -18.797 -33.701  39.872  1.00  0.59           H  
ATOM   4154 2HB  ASP A 273     -17.339 -34.649  39.625  1.00  0.59           H  
ATOM   4155  N   SER A 274     -17.528 -32.930  42.447  1.00  0.59           N  
ATOM   4156  CA  SER A 274     -16.544 -32.058  43.072  1.00  0.59           C  
ATOM   4157  C   SER A 274     -16.210 -32.548  44.476  1.00  0.59           C  
ATOM   4158  O   SER A 274     -15.046 -32.560  44.885  1.00  0.59           O  
ATOM   4159  CB  SER A 274     -17.089 -30.654  43.126  1.00  0.59           C  
ATOM   4160  OG  SER A 274     -17.287 -30.145  41.838  1.00  0.59           O  
ATOM   4161  H   SER A 274     -18.425 -32.526  42.175  1.00  0.59           H  
ATOM   4162  HA  SER A 274     -15.633 -32.071  42.472  1.00  0.59           H  
ATOM   4163 1HB  SER A 274     -18.032 -30.642  43.675  1.00  0.59           H  
ATOM   4164 2HB  SER A 274     -16.389 -30.017  43.660  1.00  0.59           H  
ATOM   4165  HG  SER A 274     -18.034 -30.664  41.464  1.00  0.59           H  
ATOM   4166  N   VAL A 275     -17.237 -32.979  45.202  1.00  0.59           N  
ATOM   4167  CA  VAL A 275     -17.073 -33.517  46.538  1.00  0.59           C  
ATOM   4168  C   VAL A 275     -16.288 -34.809  46.497  1.00  0.59           C  
ATOM   4169  O   VAL A 275     -15.378 -35.008  47.300  1.00  0.59           O  
ATOM   4170  CB  VAL A 275     -18.437 -33.741  47.191  1.00  0.59           C  
ATOM   4171  CG1 VAL A 275     -18.290 -34.499  48.474  1.00  0.59           C  
ATOM   4172  CG2 VAL A 275     -19.069 -32.378  47.483  1.00  0.59           C  
ATOM   4173  H   VAL A 275     -18.175 -32.921  44.809  1.00  0.59           H  
ATOM   4174  HA  VAL A 275     -16.524 -32.793  47.133  1.00  0.59           H  
ATOM   4175  HB  VAL A 275     -19.071 -34.316  46.513  1.00  0.59           H  
ATOM   4176 1HG1 VAL A 275     -19.273 -34.642  48.911  1.00  0.59           H  
ATOM   4177 2HG1 VAL A 275     -17.837 -35.466  48.280  1.00  0.59           H  
ATOM   4178 3HG1 VAL A 275     -17.673 -33.938  49.147  1.00  0.59           H  
ATOM   4179 1HG2 VAL A 275     -20.037 -32.531  47.923  1.00  0.59           H  
ATOM   4180 2HG2 VAL A 275     -18.435 -31.818  48.168  1.00  0.59           H  
ATOM   4181 3HG2 VAL A 275     -19.180 -31.815  46.567  1.00  0.59           H  
ATOM   4182  N   THR A 276     -16.611 -35.683  45.545  1.00  0.60           N  
ATOM   4183  CA  THR A 276     -15.906 -36.942  45.430  1.00  0.60           C  
ATOM   4184  C   THR A 276     -14.421 -36.705  45.203  1.00  0.60           C  
ATOM   4185  O   THR A 276     -13.591 -37.297  45.898  1.00  0.60           O  
ATOM   4186  CB  THR A 276     -16.468 -37.779  44.273  1.00  0.60           C  
ATOM   4187  OG1 THR A 276     -17.853 -38.071  44.527  1.00  0.60           O  
ATOM   4188  CG2 THR A 276     -15.670 -39.071  44.129  1.00  0.60           C  
ATOM   4189  H   THR A 276     -17.378 -35.488  44.903  1.00  0.60           H  
ATOM   4190  HA  THR A 276     -16.030 -37.496  46.359  1.00  0.60           H  
ATOM   4191  HB  THR A 276     -16.396 -37.209  43.347  1.00  0.60           H  
ATOM   4192  HG1 THR A 276     -18.358 -37.221  44.493  1.00  0.60           H  
ATOM   4193 1HG2 THR A 276     -16.072 -39.654  43.303  1.00  0.60           H  
ATOM   4194 2HG2 THR A 276     -14.624 -38.829  43.930  1.00  0.60           H  
ATOM   4195 3HG2 THR A 276     -15.740 -39.647  45.050  1.00  0.60           H  
ATOM   4196  N   GLU A 277     -14.076 -35.813  44.266  1.00  0.60           N  
ATOM   4197  CA  GLU A 277     -12.666 -35.546  44.026  1.00  0.60           C  
ATOM   4198  C   GLU A 277     -12.011 -34.946  45.267  1.00  0.60           C  
ATOM   4199  O   GLU A 277     -10.878 -35.307  45.613  1.00  0.60           O  
ATOM   4200  CB  GLU A 277     -12.472 -34.621  42.818  1.00  0.60           C  
ATOM   4201  CG  GLU A 277     -12.776 -35.280  41.459  1.00  0.60           C  
ATOM   4202  CD  GLU A 277     -12.540 -34.359  40.259  1.00  0.60           C  
ATOM   4203  OE1 GLU A 277     -12.266 -33.197  40.458  1.00  0.60           O  
ATOM   4204  OE2 GLU A 277     -12.622 -34.835  39.147  1.00  0.60           O  
ATOM   4205  H   GLU A 277     -14.796 -35.346  43.713  1.00  0.60           H  
ATOM   4206  HA  GLU A 277     -12.172 -36.492  43.806  1.00  0.60           H  
ATOM   4207 1HB  GLU A 277     -13.132 -33.754  42.923  1.00  0.60           H  
ATOM   4208 2HB  GLU A 277     -11.447 -34.254  42.801  1.00  0.60           H  
ATOM   4209 1HG  GLU A 277     -12.152 -36.169  41.354  1.00  0.60           H  
ATOM   4210 2HG  GLU A 277     -13.818 -35.604  41.461  1.00  0.60           H  
ATOM   4211  N   ALA A 278     -12.724 -34.058  45.972  1.00  0.61           N  
ATOM   4212  CA  ALA A 278     -12.154 -33.470  47.169  1.00  0.61           C  
ATOM   4213  C   ALA A 278     -11.851 -34.557  48.185  1.00  0.61           C  
ATOM   4214  O   ALA A 278     -10.766 -34.584  48.772  1.00  0.61           O  
ATOM   4215  CB  ALA A 278     -13.115 -32.457  47.765  1.00  0.61           C  
ATOM   4216  H   ALA A 278     -13.645 -33.756  45.653  1.00  0.61           H  
ATOM   4217  HA  ALA A 278     -11.224 -32.973  46.898  1.00  0.61           H  
ATOM   4218 1HB  ALA A 278     -12.669 -32.012  48.648  1.00  0.61           H  
ATOM   4219 2HB  ALA A 278     -13.332 -31.678  47.038  1.00  0.61           H  
ATOM   4220 3HB  ALA A 278     -14.037 -32.956  48.031  1.00  0.61           H  
ATOM   4221  N   LEU A 279     -12.775 -35.503  48.346  1.00  0.61           N  
ATOM   4222  CA  LEU A 279     -12.578 -36.576  49.301  1.00  0.61           C  
ATOM   4223  C   LEU A 279     -11.391 -37.447  48.920  1.00  0.61           C  
ATOM   4224  O   LEU A 279     -10.630 -37.858  49.797  1.00  0.61           O  
ATOM   4225  CB  LEU A 279     -13.867 -37.391  49.453  1.00  0.61           C  
ATOM   4226  CG  LEU A 279     -15.011 -36.645  50.198  1.00  0.61           C  
ATOM   4227  CD1 LEU A 279     -16.314 -37.436  50.122  1.00  0.61           C  
ATOM   4228  CD2 LEU A 279     -14.592 -36.466  51.654  1.00  0.61           C  
ATOM   4229  H   LEU A 279     -13.651 -35.447  47.824  1.00  0.61           H  
ATOM   4230  HA  LEU A 279     -12.368 -36.126  50.267  1.00  0.61           H  
ATOM   4231 1HB  LEU A 279     -14.230 -37.650  48.457  1.00  0.61           H  
ATOM   4232 2HB  LEU A 279     -13.644 -38.309  49.992  1.00  0.61           H  
ATOM   4233  HG  LEU A 279     -15.178 -35.675  49.735  1.00  0.61           H  
ATOM   4234 1HD1 LEU A 279     -17.096 -36.889  50.652  1.00  0.61           H  
ATOM   4235 2HD1 LEU A 279     -16.601 -37.558  49.078  1.00  0.61           H  
ATOM   4236 3HD1 LEU A 279     -16.179 -38.413  50.580  1.00  0.61           H  
ATOM   4237 1HD2 LEU A 279     -15.370 -35.965  52.204  1.00  0.61           H  
ATOM   4238 2HD2 LEU A 279     -14.429 -37.447  52.099  1.00  0.61           H  
ATOM   4239 3HD2 LEU A 279     -13.671 -35.884  51.708  1.00  0.61           H  
ATOM   4240  N   GLN A 280     -11.192 -37.689  47.623  1.00  0.62           N  
ATOM   4241  CA  GLN A 280     -10.060 -38.502  47.191  1.00  0.62           C  
ATOM   4242  C   GLN A 280      -8.749 -37.799  47.572  1.00  0.62           C  
ATOM   4243  O   GLN A 280      -7.797 -38.436  48.042  1.00  0.62           O  
ATOM   4244  CB  GLN A 280     -10.145 -38.737  45.678  1.00  0.62           C  
ATOM   4245  CG  GLN A 280     -11.300 -39.648  45.263  1.00  0.62           C  
ATOM   4246  CD  GLN A 280     -11.504 -39.703  43.755  1.00  0.62           C  
ATOM   4247  OE1 GLN A 280     -11.013 -38.852  43.006  1.00  0.62           O  
ATOM   4248  NE2 GLN A 280     -12.242 -40.711  43.299  1.00  0.62           N  
ATOM   4249  H   GLN A 280     -11.862 -37.336  46.936  1.00  0.62           H  
ATOM   4250  HA  GLN A 280     -10.100 -39.461  47.704  1.00  0.62           H  
ATOM   4251 1HB  GLN A 280     -10.269 -37.782  45.172  1.00  0.62           H  
ATOM   4252 2HB  GLN A 280      -9.216 -39.178  45.324  1.00  0.62           H  
ATOM   4253 1HG  GLN A 280     -11.082 -40.656  45.610  1.00  0.62           H  
ATOM   4254 2HG  GLN A 280     -12.214 -39.293  45.722  1.00  0.62           H  
ATOM   4255 1HE2 GLN A 280     -12.415 -40.800  42.317  1.00  0.62           H  
ATOM   4256 2HE2 GLN A 280     -12.625 -41.378  43.936  1.00  0.62           H  
ATOM   4257  N   LEU A 281      -8.714 -36.475  47.416  1.00  0.65           N  
ATOM   4258  CA  LEU A 281      -7.531 -35.717  47.797  1.00  0.65           C  
ATOM   4259  C   LEU A 281      -7.313 -35.765  49.309  1.00  0.65           C  
ATOM   4260  O   LEU A 281      -6.181 -35.897  49.782  1.00  0.65           O  
ATOM   4261  CB  LEU A 281      -7.655 -34.288  47.308  1.00  0.65           C  
ATOM   4262  CG  LEU A 281      -7.571 -34.109  45.826  1.00  0.65           C  
ATOM   4263  CD1 LEU A 281      -7.920 -32.707  45.503  1.00  0.65           C  
ATOM   4264  CD2 LEU A 281      -6.156 -34.434  45.371  1.00  0.65           C  
ATOM   4265  H   LEU A 281      -9.520 -35.994  47.005  1.00  0.65           H  
ATOM   4266  HA  LEU A 281      -6.667 -36.168  47.314  1.00  0.65           H  
ATOM   4267 1HB  LEU A 281      -8.605 -33.878  47.646  1.00  0.65           H  
ATOM   4268 2HB  LEU A 281      -6.851 -33.713  47.746  1.00  0.65           H  
ATOM   4269  HG  LEU A 281      -8.285 -34.768  45.327  1.00  0.65           H  
ATOM   4270 1HD1 LEU A 281      -7.864 -32.547  44.429  1.00  0.65           H  
ATOM   4271 2HD1 LEU A 281      -8.929 -32.518  45.850  1.00  0.65           H  
ATOM   4272 3HD1 LEU A 281      -7.227 -32.046  46.007  1.00  0.65           H  
ATOM   4273 1HD2 LEU A 281      -6.082 -34.295  44.292  1.00  0.65           H  
ATOM   4274 2HD2 LEU A 281      -5.453 -33.763  45.871  1.00  0.65           H  
ATOM   4275 3HD2 LEU A 281      -5.918 -35.467  45.623  1.00  0.65           H  
ATOM   4276  N   TRP A 282      -8.399 -35.722  50.075  1.00  0.70           N  
ATOM   4277  CA  TRP A 282      -8.271 -35.793  51.522  1.00  0.70           C  
ATOM   4278  C   TRP A 282      -7.822 -37.196  51.948  1.00  0.70           C  
ATOM   4279  O   TRP A 282      -7.165 -37.362  52.978  1.00  0.70           O  
ATOM   4280  CB  TRP A 282      -9.574 -35.382  52.201  1.00  0.70           C  
ATOM   4281  CG  TRP A 282      -9.830 -33.863  52.230  1.00  0.70           C  
ATOM   4282  CD1 TRP A 282     -10.696 -33.171  51.459  1.00  0.70           C  
ATOM   4283  CD2 TRP A 282      -9.243 -32.884  53.121  1.00  0.70           C  
ATOM   4284  NE1 TRP A 282     -10.662 -31.843  51.771  1.00  0.70           N  
ATOM   4285  CE2 TRP A 282      -9.794 -31.648  52.786  1.00  0.70           C  
ATOM   4286  CE3 TRP A 282      -8.328 -32.955  54.151  1.00  0.70           C  
ATOM   4287  CZ2 TRP A 282      -9.455 -30.488  53.453  1.00  0.70           C  
ATOM   4288  CZ3 TRP A 282      -8.003 -31.790  54.834  1.00  0.70           C  
ATOM   4289  CH2 TRP A 282      -8.566 -30.593  54.488  1.00  0.70           C  
ATOM   4290  H   TRP A 282      -9.317 -35.596  49.643  1.00  0.70           H  
ATOM   4291  HA  TRP A 282      -7.507 -35.087  51.830  1.00  0.70           H  
ATOM   4292 1HB  TRP A 282     -10.410 -35.863  51.693  1.00  0.70           H  
ATOM   4293 2HB  TRP A 282      -9.560 -35.743  53.209  1.00  0.70           H  
ATOM   4294  HD1 TRP A 282     -11.321 -33.592  50.716  1.00  0.70           H  
ATOM   4295  HE1 TRP A 282     -11.212 -31.122  51.333  1.00  0.70           H  
ATOM   4296  HE3 TRP A 282      -7.891 -33.902  54.418  1.00  0.70           H  
ATOM   4297  HZ2 TRP A 282      -9.886 -29.519  53.195  1.00  0.70           H  
ATOM   4298  HZ3 TRP A 282      -7.289 -31.845  55.657  1.00  0.70           H  
ATOM   4299  HH2 TRP A 282      -8.304 -29.697  55.041  1.00  0.70           H  
ATOM   4300  N   LYS A 283      -8.141 -38.227  51.159  1.00  0.81           N  
ATOM   4301  CA  LYS A 283      -7.621 -39.554  51.476  1.00  0.81           C  
ATOM   4302  C   LYS A 283      -6.099 -39.582  51.255  1.00  0.81           C  
ATOM   4303  O   LYS A 283      -5.368 -40.239  51.997  1.00  0.81           O  
ATOM   4304  CB  LYS A 283      -8.308 -40.649  50.658  1.00  0.81           C  
ATOM   4305  CG  LYS A 283      -9.759 -40.912  51.059  1.00  0.81           C  
ATOM   4306  CD  LYS A 283     -10.395 -41.995  50.201  1.00  0.81           C  
ATOM   4307  CE  LYS A 283     -11.840 -42.238  50.608  1.00  0.81           C  
ATOM   4308  NZ  LYS A 283     -12.486 -43.285  49.768  1.00  0.81           N  
ATOM   4309  H   LYS A 283      -8.749 -38.086  50.351  1.00  0.81           H  
ATOM   4310  HA  LYS A 283      -7.805 -39.755  52.530  1.00  0.81           H  
ATOM   4311 1HB  LYS A 283      -8.297 -40.375  49.606  1.00  0.81           H  
ATOM   4312 2HB  LYS A 283      -7.753 -41.580  50.758  1.00  0.81           H  
ATOM   4313 1HG  LYS A 283      -9.790 -41.224  52.102  1.00  0.81           H  
ATOM   4314 2HG  LYS A 283     -10.333 -39.999  50.960  1.00  0.81           H  
ATOM   4315 1HD  LYS A 283     -10.366 -41.687  49.155  1.00  0.81           H  
ATOM   4316 2HD  LYS A 283      -9.833 -42.922  50.306  1.00  0.81           H  
ATOM   4317 1HE  LYS A 283     -11.869 -42.552  51.649  1.00  0.81           H  
ATOM   4318 2HE  LYS A 283     -12.398 -41.306  50.503  1.00  0.81           H  
ATOM   4319 1HZ  LYS A 283     -13.440 -43.415  50.069  1.00  0.81           H  
ATOM   4320 2HZ  LYS A 283     -12.475 -43.000  48.801  1.00  0.81           H  
ATOM   4321 3HZ  LYS A 283     -11.982 -44.155  49.867  1.00  0.81           H  
ATOM   4322  N   ALA A 284      -5.627 -38.881  50.209  1.00  0.99           N  
ATOM   4323  CA  ALA A 284      -4.192 -38.781  49.908  1.00  0.99           C  
ATOM   4324  C   ALA A 284      -3.407 -38.079  51.037  1.00  0.99           C  
ATOM   4325  O   ALA A 284      -2.269 -38.446  51.337  1.00  0.99           O  
ATOM   4326  CB  ALA A 284      -3.980 -38.044  48.594  1.00  0.99           C  
ATOM   4327  H   ALA A 284      -6.295 -38.410  49.599  1.00  0.99           H  
ATOM   4328  HA  ALA A 284      -3.804 -39.794  49.810  1.00  0.99           H  
ATOM   4329 1HB  ALA A 284      -2.918 -38.015  48.366  1.00  0.99           H  
ATOM   4330 2HB  ALA A 284      -4.513 -38.565  47.798  1.00  0.99           H  
ATOM   4331 3HB  ALA A 284      -4.354 -37.035  48.673  1.00  0.99           H  
ATOM   4332  N   ILE A 285      -4.024 -37.070  51.660  1.00  1.29           N  
ATOM   4333  CA  ILE A 285      -3.426 -36.322  52.781  1.00  1.29           C  
ATOM   4334  C   ILE A 285      -3.325 -37.227  54.008  1.00  1.29           C  
ATOM   4335  O   ILE A 285      -4.252 -37.975  54.308  1.00  1.29           O  
ATOM   4336  CB  ILE A 285      -4.216 -35.032  53.109  1.00  1.29           C  
ATOM   4337  CG1 ILE A 285      -4.128 -34.082  51.975  1.00  1.29           C  
ATOM   4338  CG2 ILE A 285      -3.710 -34.338  54.397  1.00  1.29           C  
ATOM   4339  CD1 ILE A 285      -5.036 -32.909  52.132  1.00  1.29           C  
ATOM   4340  H   ILE A 285      -4.946 -36.799  51.314  1.00  1.29           H  
ATOM   4341  HA  ILE A 285      -2.415 -36.027  52.503  1.00  1.29           H  
ATOM   4342  HB  ILE A 285      -5.251 -35.288  53.210  1.00  1.29           H  
ATOM   4343 1HG1 ILE A 285      -3.104 -33.726  51.900  1.00  1.29           H  
ATOM   4344 2HG1 ILE A 285      -4.382 -34.599  51.050  1.00  1.29           H  
ATOM   4345 1HG2 ILE A 285      -4.299 -33.438  54.593  1.00  1.29           H  
ATOM   4346 2HG2 ILE A 285      -3.794 -35.010  55.243  1.00  1.29           H  
ATOM   4347 3HG2 ILE A 285      -2.681 -34.065  54.261  1.00  1.29           H  
ATOM   4348 1HD1 ILE A 285      -4.894 -32.285  51.288  1.00  1.29           H  
ATOM   4349 2HD1 ILE A 285      -6.069 -33.238  52.182  1.00  1.29           H  
ATOM   4350 3HD1 ILE A 285      -4.783 -32.360  53.040  1.00  1.29           H  
ATOM   4351  N   TYR A 286      -2.189 -37.199  54.699  1.00  1.71           N  
ATOM   4352  CA  TYR A 286      -1.997 -38.091  55.840  1.00  1.71           C  
ATOM   4353  C   TYR A 286      -2.772 -37.652  57.074  1.00  1.71           C  
ATOM   4354  O   TYR A 286      -3.081 -36.477  57.219  1.00  1.71           O  
ATOM   4355  CB  TYR A 286      -0.510 -38.202  56.149  1.00  1.71           C  
ATOM   4356  CG  TYR A 286       0.234 -39.025  55.122  1.00  1.71           C  
ATOM   4357  CD1 TYR A 286       0.820 -38.415  54.026  1.00  1.71           C  
ATOM   4358  CD2 TYR A 286       0.335 -40.398  55.286  1.00  1.71           C  
ATOM   4359  CE1 TYR A 286       1.504 -39.176  53.093  1.00  1.71           C  
ATOM   4360  CE2 TYR A 286       1.017 -41.159  54.356  1.00  1.71           C  
ATOM   4361  CZ  TYR A 286       1.600 -40.553  53.264  1.00  1.71           C  
ATOM   4362  OH  TYR A 286       2.280 -41.312  52.337  1.00  1.71           O  
ATOM   4363  H   TYR A 286      -1.450 -36.532  54.455  1.00  1.71           H  
ATOM   4364  HA  TYR A 286      -2.367 -39.080  55.562  1.00  1.71           H  
ATOM   4365 1HB  TYR A 286      -0.067 -37.206  56.182  1.00  1.71           H  
ATOM   4366 2HB  TYR A 286      -0.372 -38.660  57.131  1.00  1.71           H  
ATOM   4367  HD1 TYR A 286       0.738 -37.338  53.895  1.00  1.71           H  
ATOM   4368  HD2 TYR A 286      -0.125 -40.877  56.151  1.00  1.71           H  
ATOM   4369  HE1 TYR A 286       1.961 -38.694  52.229  1.00  1.71           H  
ATOM   4370  HE2 TYR A 286       1.096 -42.240  54.487  1.00  1.71           H  
ATOM   4371  HH  TYR A 286       2.251 -42.236  52.598  1.00  1.71           H  
ATOM   4372  N   ASP A 287      -3.126 -38.615  57.923  1.00  2.24           N  
ATOM   4373  CA  ASP A 287      -3.810 -38.329  59.178  1.00  2.24           C  
ATOM   4374  C   ASP A 287      -2.781 -37.956  60.235  1.00  2.24           C  
ATOM   4375  O   ASP A 287      -3.124 -37.352  61.252  1.00  2.24           O  
ATOM   4376  OXT ASP A 287      -1.705 -38.552  60.219  1.00  2.24           O  
ATOM   4377  CB  ASP A 287      -4.615 -39.552  59.654  1.00  2.24           C  
ATOM   4378  CG  ASP A 287      -5.850 -39.892  58.787  1.00  2.24           C  
ATOM   4379  OD1 ASP A 287      -6.697 -39.041  58.581  1.00  2.24           O  
ATOM   4380  OD2 ASP A 287      -5.917 -40.996  58.320  1.00  2.24           O  
ATOM   4381  H   ASP A 287      -2.874 -39.569  57.709  1.00  2.24           H  
ATOM   4382  HA  ASP A 287      -4.476 -37.484  59.037  1.00  2.24           H  
ATOM   4383 1HB  ASP A 287      -3.963 -40.424  59.678  1.00  2.24           H  
ATOM   4384 2HB  ASP A 287      -4.956 -39.378  60.676  1.00  2.24           H  
TER    4385
ENDMDL

REMARK ID 648830 MODEL 3 2024-12-14_00000327_1_19
PFRMAT TS
TARGET 2024-12-14_00000327_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.500  -1.367  -0.180  1.00  3.31           N  
ATOM      2  CA  GLY A   1       2.136  -0.151   0.539  1.00  3.31           C  
ATOM      3  C   GLY A   1       2.008   1.033  -0.407  1.00  3.31           C  
ATOM      4  O   GLY A   1       1.364   0.934  -1.455  1.00  3.31           O  
ATOM      5  H   GLY A   1       2.427  -2.256   0.294  1.00  3.31           H  
ATOM      6 1HA  GLY A   1       1.192  -0.308   1.063  1.00  3.31           H  
ATOM      7 2HA  GLY A   1       2.889   0.063   1.297  1.00  3.31           H  
ATOM      8  N   SER A   2       2.662   2.143  -0.054  1.00  3.01           N  
ATOM      9  CA  SER A   2       2.613   3.369  -0.850  1.00  3.01           C  
ATOM     10  C   SER A   2       3.145   3.171  -2.266  1.00  3.01           C  
ATOM     11  O   SER A   2       2.617   3.743  -3.221  1.00  3.01           O  
ATOM     12  CB  SER A   2       3.400   4.463  -0.159  1.00  3.01           C  
ATOM     13  OG  SER A   2       2.798   4.825   1.055  1.00  3.01           O  
ATOM     14  H   SER A   2       3.185   2.143   0.810  1.00  3.01           H  
ATOM     15  HA  SER A   2       1.571   3.687  -0.920  1.00  3.01           H  
ATOM     16 1HB  SER A   2       4.418   4.120   0.025  1.00  3.01           H  
ATOM     17 2HB  SER A   2       3.462   5.333  -0.811  1.00  3.01           H  
ATOM     18  HG  SER A   2       3.325   5.549   1.407  1.00  3.01           H  
ATOM     19  N   HIS A   3       4.200   2.369  -2.417  1.00  2.67           N  
ATOM     20  CA  HIS A   3       4.764   2.126  -3.744  1.00  2.67           C  
ATOM     21  C   HIS A   3       3.714   1.466  -4.630  1.00  2.67           C  
ATOM     22  O   HIS A   3       3.459   1.910  -5.751  1.00  2.67           O  
ATOM     23  CB  HIS A   3       6.006   1.236  -3.667  1.00  2.67           C  
ATOM     24  CG  HIS A   3       6.657   0.976  -5.004  1.00  2.67           C  
ATOM     25  ND1 HIS A   3       7.426   1.923  -5.658  1.00  2.67           N  
ATOM     26  CD2 HIS A   3       6.648  -0.118  -5.805  1.00  2.67           C  
ATOM     27  CE1 HIS A   3       7.864   1.419  -6.799  1.00  2.67           C  
ATOM     28  NE2 HIS A   3       7.408   0.184  -6.913  1.00  2.67           N  
ATOM     29  H   HIS A   3       4.603   1.923  -1.606  1.00  2.67           H  
ATOM     30  HA  HIS A   3       5.048   3.071  -4.205  1.00  2.67           H  
ATOM     31 1HB  HIS A   3       6.745   1.700  -3.014  1.00  2.67           H  
ATOM     32 2HB  HIS A   3       5.738   0.277  -3.227  1.00  2.67           H  
ATOM     33  HD2 HIS A   3       6.135  -1.060  -5.606  1.00  2.67           H  
ATOM     34  HE1 HIS A   3       8.493   1.935  -7.524  1.00  2.67           H  
ATOM     35  HE2 HIS A   3       7.584  -0.442  -7.686  1.00  2.67           H  
ATOM     36  N   MET A   4       3.110   0.395  -4.121  1.00  2.33           N  
ATOM     37  CA  MET A   4       2.084  -0.333  -4.850  1.00  2.33           C  
ATOM     38  C   MET A   4       0.915   0.577  -5.186  1.00  2.33           C  
ATOM     39  O   MET A   4       0.427   0.585  -6.320  1.00  2.33           O  
ATOM     40  CB  MET A   4       1.616  -1.514  -4.020  1.00  2.33           C  
ATOM     41  CG  MET A   4       0.530  -2.369  -4.641  1.00  2.33           C  
ATOM     42  SD  MET A   4      -1.097  -1.671  -4.370  1.00  2.33           S  
ATOM     43  CE  MET A   4      -1.252  -1.839  -2.602  1.00  2.33           C  
ATOM     44  H   MET A   4       3.353   0.089  -3.190  1.00  2.33           H  
ATOM     45  HA  MET A   4       2.511  -0.694  -5.784  1.00  2.33           H  
ATOM     46 1HB  MET A   4       2.464  -2.157  -3.801  1.00  2.33           H  
ATOM     47 2HB  MET A   4       1.237  -1.148  -3.063  1.00  2.33           H  
ATOM     48 1HG  MET A   4       0.694  -2.455  -5.715  1.00  2.33           H  
ATOM     49 2HG  MET A   4       0.551  -3.371  -4.210  1.00  2.33           H  
ATOM     50 1HE  MET A   4      -2.215  -1.446  -2.283  1.00  2.33           H  
ATOM     51 2HE  MET A   4      -1.177  -2.892  -2.329  1.00  2.33           H  
ATOM     52 3HE  MET A   4      -0.448  -1.275  -2.112  1.00  2.33           H  
ATOM     53  N   ALA A   5       0.457   1.349  -4.198  1.00  2.01           N  
ATOM     54  CA  ALA A   5      -0.657   2.244  -4.434  1.00  2.01           C  
ATOM     55  C   ALA A   5      -0.307   3.254  -5.512  1.00  2.01           C  
ATOM     56  O   ALA A   5      -1.126   3.544  -6.388  1.00  2.01           O  
ATOM     57  CB  ALA A   5      -1.029   2.956  -3.156  1.00  2.01           C  
ATOM     58  H   ALA A   5       0.880   1.301  -3.271  1.00  2.01           H  
ATOM     59  HA  ALA A   5      -1.503   1.651  -4.780  1.00  2.01           H  
ATOM     60 1HB  ALA A   5      -1.878   3.612  -3.335  1.00  2.01           H  
ATOM     61 2HB  ALA A   5      -1.288   2.217  -2.396  1.00  2.01           H  
ATOM     62 3HB  ALA A   5      -0.178   3.544  -2.814  1.00  2.01           H  
ATOM     63  N   SER A   6       0.930   3.757  -5.485  1.00  1.74           N  
ATOM     64  CA  SER A   6       1.365   4.728  -6.465  1.00  1.74           C  
ATOM     65  C   SER A   6       1.345   4.084  -7.835  1.00  1.74           C  
ATOM     66  O   SER A   6       0.915   4.699  -8.809  1.00  1.74           O  
ATOM     67  CB  SER A   6       2.756   5.226  -6.130  1.00  1.74           C  
ATOM     68  OG  SER A   6       2.756   5.922  -4.909  1.00  1.74           O  
ATOM     69  H   SER A   6       1.577   3.495  -4.743  1.00  1.74           H  
ATOM     70  HA  SER A   6       0.675   5.568  -6.461  1.00  1.74           H  
ATOM     71 1HB  SER A   6       3.443   4.389  -6.072  1.00  1.74           H  
ATOM     72 2HB  SER A   6       3.105   5.880  -6.926  1.00  1.74           H  
ATOM     73  HG  SER A   6       2.577   5.238  -4.222  1.00  1.74           H  
ATOM     74  N   ALA A   7       1.798   2.829  -7.914  1.00  1.52           N  
ATOM     75  CA  ALA A   7       1.815   2.110  -9.176  1.00  1.52           C  
ATOM     76  C   ALA A   7       0.401   1.964  -9.731  1.00  1.52           C  
ATOM     77  O   ALA A   7       0.182   2.131 -10.933  1.00  1.52           O  
ATOM     78  CB  ALA A   7       2.455   0.748  -8.989  1.00  1.52           C  
ATOM     79  H   ALA A   7       2.164   2.377  -7.076  1.00  1.52           H  
ATOM     80  HA  ALA A   7       2.404   2.690  -9.888  1.00  1.52           H  
ATOM     81 1HB  ALA A   7       2.488   0.227  -9.943  1.00  1.52           H  
ATOM     82 2HB  ALA A   7       3.468   0.876  -8.604  1.00  1.52           H  
ATOM     83 3HB  ALA A   7       1.874   0.167  -8.283  1.00  1.52           H  
ATOM     84  N   LEU A   8      -0.577   1.698  -8.856  1.00  1.35           N  
ATOM     85  CA  LEU A   8      -1.957   1.600  -9.316  1.00  1.35           C  
ATOM     86  C   LEU A   8      -2.449   2.954  -9.821  1.00  1.35           C  
ATOM     87  O   LEU A   8      -3.134   3.033 -10.838  1.00  1.35           O  
ATOM     88  CB  LEU A   8      -2.877   1.062  -8.214  1.00  1.35           C  
ATOM     89  CG  LEU A   8      -2.688  -0.427  -7.846  1.00  1.35           C  
ATOM     90  CD1 LEU A   8      -3.573  -0.749  -6.665  1.00  1.35           C  
ATOM     91  CD2 LEU A   8      -3.046  -1.329  -9.051  1.00  1.35           C  
ATOM     92  H   LEU A   8      -0.345   1.541  -7.872  1.00  1.35           H  
ATOM     93  HA  LEU A   8      -1.989   0.896 -10.144  1.00  1.35           H  
ATOM     94 1HB  LEU A   8      -2.684   1.640  -7.311  1.00  1.35           H  
ATOM     95 2HB  LEU A   8      -3.910   1.220  -8.496  1.00  1.35           H  
ATOM     96  HG  LEU A   8      -1.647  -0.599  -7.554  1.00  1.35           H  
ATOM     97 1HD1 LEU A   8      -3.440  -1.796  -6.386  1.00  1.35           H  
ATOM     98 2HD1 LEU A   8      -3.303  -0.108  -5.826  1.00  1.35           H  
ATOM     99 3HD1 LEU A   8      -4.613  -0.575  -6.936  1.00  1.35           H  
ATOM    100 1HD2 LEU A   8      -2.906  -2.377  -8.772  1.00  1.35           H  
ATOM    101 2HD2 LEU A   8      -4.082  -1.172  -9.334  1.00  1.35           H  
ATOM    102 3HD2 LEU A   8      -2.399  -1.088  -9.894  1.00  1.35           H  
ATOM    103  N   ILE A   9      -2.044   4.033  -9.162  1.00  1.21           N  
ATOM    104  CA  ILE A   9      -2.442   5.354  -9.621  1.00  1.21           C  
ATOM    105  C   ILE A   9      -1.841   5.632 -10.998  1.00  1.21           C  
ATOM    106  O   ILE A   9      -2.547   6.093 -11.904  1.00  1.21           O  
ATOM    107  CB  ILE A   9      -2.015   6.434  -8.617  1.00  1.21           C  
ATOM    108  CG1 ILE A   9      -2.837   6.274  -7.322  1.00  1.21           C  
ATOM    109  CG2 ILE A   9      -2.198   7.812  -9.234  1.00  1.21           C  
ATOM    110  CD1 ILE A   9      -2.314   7.075  -6.151  1.00  1.21           C  
ATOM    111  H   ILE A   9      -1.488   3.929  -8.312  1.00  1.21           H  
ATOM    112  HA  ILE A   9      -3.524   5.381  -9.708  1.00  1.21           H  
ATOM    113  HB  ILE A   9      -0.971   6.297  -8.358  1.00  1.21           H  
ATOM    114 1HG1 ILE A   9      -3.860   6.581  -7.520  1.00  1.21           H  
ATOM    115 2HG1 ILE A   9      -2.842   5.222  -7.043  1.00  1.21           H  
ATOM    116 1HG2 ILE A   9      -1.887   8.573  -8.522  1.00  1.21           H  
ATOM    117 2HG2 ILE A   9      -1.589   7.887 -10.135  1.00  1.21           H  
ATOM    118 3HG2 ILE A   9      -3.246   7.960  -9.493  1.00  1.21           H  
ATOM    119 1HD1 ILE A   9      -2.949   6.901  -5.283  1.00  1.21           H  
ATOM    120 2HD1 ILE A   9      -1.299   6.761  -5.923  1.00  1.21           H  
ATOM    121 3HD1 ILE A   9      -2.321   8.133  -6.401  1.00  1.21           H  
ATOM    122  N   GLU A  10      -0.551   5.326 -11.175  1.00  1.11           N  
ATOM    123  CA  GLU A  10       0.091   5.537 -12.466  1.00  1.11           C  
ATOM    124  C   GLU A  10      -0.581   4.688 -13.543  1.00  1.11           C  
ATOM    125  O   GLU A  10      -0.800   5.164 -14.659  1.00  1.11           O  
ATOM    126  CB  GLU A  10       1.592   5.228 -12.397  1.00  1.11           C  
ATOM    127  CG  GLU A  10       2.422   6.250 -11.599  1.00  1.11           C  
ATOM    128  CD  GLU A  10       3.905   5.905 -11.528  1.00  1.11           C  
ATOM    129  OE1 GLU A  10       4.283   4.849 -11.981  1.00  1.11           O  
ATOM    130  OE2 GLU A  10       4.657   6.712 -11.025  1.00  1.11           O  
ATOM    131  H   GLU A  10      -0.015   4.953 -10.391  1.00  1.11           H  
ATOM    132  HA  GLU A  10      -0.028   6.584 -12.738  1.00  1.11           H  
ATOM    133 1HB  GLU A  10       1.733   4.252 -11.930  1.00  1.11           H  
ATOM    134 2HB  GLU A  10       2.000   5.170 -13.405  1.00  1.11           H  
ATOM    135 1HG  GLU A  10       2.310   7.230 -12.061  1.00  1.11           H  
ATOM    136 2HG  GLU A  10       2.020   6.309 -10.588  1.00  1.11           H  
ATOM    137  N   LEU A  11      -0.962   3.455 -13.199  1.00  1.02           N  
ATOM    138  CA  LEU A  11      -1.671   2.591 -14.129  1.00  1.02           C  
ATOM    139  C   LEU A  11      -2.994   3.211 -14.539  1.00  1.02           C  
ATOM    140  O   LEU A  11      -3.303   3.277 -15.729  1.00  1.02           O  
ATOM    141  CB  LEU A  11      -1.882   1.194 -13.534  1.00  1.02           C  
ATOM    142  CG  LEU A  11      -2.743   0.233 -14.367  1.00  1.02           C  
ATOM    143  CD1 LEU A  11      -2.127   0.030 -15.732  1.00  1.02           C  
ATOM    144  CD2 LEU A  11      -2.848  -1.120 -13.647  1.00  1.02           C  
ATOM    145  H   LEU A  11      -0.729   3.098 -12.273  1.00  1.02           H  
ATOM    146  HA  LEU A  11      -1.058   2.481 -15.021  1.00  1.02           H  
ATOM    147 1HB  LEU A  11      -0.909   0.734 -13.377  1.00  1.02           H  
ATOM    148 2HB  LEU A  11      -2.357   1.305 -12.567  1.00  1.02           H  
ATOM    149  HG  LEU A  11      -3.734   0.662 -14.484  1.00  1.02           H  
ATOM    150 1HD1 LEU A  11      -2.759  -0.641 -16.290  1.00  1.02           H  
ATOM    151 2HD1 LEU A  11      -2.058   0.986 -16.252  1.00  1.02           H  
ATOM    152 3HD1 LEU A  11      -1.134  -0.401 -15.628  1.00  1.02           H  
ATOM    153 1HD2 LEU A  11      -3.480  -1.778 -14.234  1.00  1.02           H  
ATOM    154 2HD2 LEU A  11      -1.853  -1.550 -13.546  1.00  1.02           H  
ATOM    155 3HD2 LEU A  11      -3.273  -1.006 -12.665  1.00  1.02           H  
ATOM    156  N   LYS A  12      -3.787   3.677 -13.573  1.00  0.96           N  
ATOM    157  CA  LYS A  12      -5.076   4.259 -13.918  1.00  0.96           C  
ATOM    158  C   LYS A  12      -4.862   5.427 -14.870  1.00  0.96           C  
ATOM    159  O   LYS A  12      -5.560   5.566 -15.881  1.00  0.96           O  
ATOM    160  CB  LYS A  12      -5.823   4.752 -12.681  1.00  0.96           C  
ATOM    161  CG  LYS A  12      -7.250   5.193 -12.988  1.00  0.96           C  
ATOM    162  CD  LYS A  12      -8.020   5.594 -11.737  1.00  0.96           C  
ATOM    163  CE  LYS A  12      -9.492   5.841 -12.070  1.00  0.96           C  
ATOM    164  NZ  LYS A  12     -10.298   6.212 -10.871  1.00  0.96           N  
ATOM    165  H   LYS A  12      -3.499   3.604 -12.597  1.00  0.96           H  
ATOM    166  HA  LYS A  12      -5.681   3.511 -14.423  1.00  0.96           H  
ATOM    167 1HB  LYS A  12      -5.845   3.991 -11.931  1.00  0.96           H  
ATOM    168 2HB  LYS A  12      -5.286   5.605 -12.256  1.00  0.96           H  
ATOM    169 1HG  LYS A  12      -7.223   6.036 -13.680  1.00  0.96           H  
ATOM    170 2HG  LYS A  12      -7.770   4.376 -13.466  1.00  0.96           H  
ATOM    171 1HD  LYS A  12      -7.954   4.806 -10.993  1.00  0.96           H  
ATOM    172 2HD  LYS A  12      -7.586   6.504 -11.322  1.00  0.96           H  
ATOM    173 1HE  LYS A  12      -9.579   6.626 -12.818  1.00  0.96           H  
ATOM    174 2HE  LYS A  12      -9.895   4.922 -12.477  1.00  0.96           H  
ATOM    175 1HZ  LYS A  12     -11.292   6.310 -11.144  1.00  0.96           H  
ATOM    176 2HZ  LYS A  12     -10.241   5.479 -10.186  1.00  0.96           H  
ATOM    177 3HZ  LYS A  12      -9.966   7.071 -10.470  1.00  0.96           H  
ATOM    178  N   ASN A  13      -3.866   6.265 -14.558  1.00  0.90           N  
ATOM    179  CA  ASN A  13      -3.579   7.419 -15.386  1.00  0.90           C  
ATOM    180  C   ASN A  13      -3.143   6.995 -16.786  1.00  0.90           C  
ATOM    181  O   ASN A  13      -3.568   7.600 -17.771  1.00  0.90           O  
ATOM    182  CB  ASN A  13      -2.525   8.285 -14.723  1.00  0.90           C  
ATOM    183  CG  ASN A  13      -3.060   9.039 -13.525  1.00  0.90           C  
ATOM    184  OD1 ASN A  13      -4.274   9.228 -13.371  1.00  0.90           O  
ATOM    185  ND2 ASN A  13      -2.169   9.482 -12.676  1.00  0.90           N  
ATOM    186  H   ASN A  13      -3.314   6.106 -13.712  1.00  0.90           H  
ATOM    187  HA  ASN A  13      -4.493   8.002 -15.492  1.00  0.90           H  
ATOM    188 1HB  ASN A  13      -1.700   7.653 -14.395  1.00  0.90           H  
ATOM    189 2HB  ASN A  13      -2.127   8.995 -15.446  1.00  0.90           H  
ATOM    190 1HD2 ASN A  13      -2.462   9.996 -11.870  1.00  0.90           H  
ATOM    191 2HD2 ASN A  13      -1.198   9.311 -12.836  1.00  0.90           H  
ATOM    192  N   ARG A  14      -2.337   5.929 -16.883  1.00  0.86           N  
ATOM    193  CA  ARG A  14      -1.893   5.411 -18.172  1.00  0.86           C  
ATOM    194  C   ARG A  14      -3.067   4.964 -19.016  1.00  0.86           C  
ATOM    195  O   ARG A  14      -3.166   5.320 -20.188  1.00  0.86           O  
ATOM    196  CB  ARG A  14      -0.968   4.215 -18.007  1.00  0.86           C  
ATOM    197  CG  ARG A  14      -0.448   3.626 -19.316  1.00  0.86           C  
ATOM    198  CD  ARG A  14       0.445   2.464 -19.070  1.00  0.86           C  
ATOM    199  NE  ARG A  14       0.913   1.842 -20.312  1.00  0.86           N  
ATOM    200  CZ  ARG A  14       1.627   0.714 -20.384  1.00  0.86           C  
ATOM    201  NH1 ARG A  14       1.973   0.049 -19.297  1.00  0.86           N  
ATOM    202  NH2 ARG A  14       1.967   0.292 -21.574  1.00  0.86           N  
ATOM    203  H   ARG A  14      -1.999   5.479 -16.034  1.00  0.86           H  
ATOM    204  HA  ARG A  14      -1.359   6.201 -18.697  1.00  0.86           H  
ATOM    205 1HB  ARG A  14      -0.116   4.497 -17.391  1.00  0.86           H  
ATOM    206 2HB  ARG A  14      -1.494   3.421 -17.485  1.00  0.86           H  
ATOM    207 1HG  ARG A  14      -1.291   3.299 -19.922  1.00  0.86           H  
ATOM    208 2HG  ARG A  14       0.115   4.385 -19.862  1.00  0.86           H  
ATOM    209 1HD  ARG A  14       1.315   2.789 -18.502  1.00  0.86           H  
ATOM    210 2HD  ARG A  14      -0.102   1.712 -18.499  1.00  0.86           H  
ATOM    211  HE  ARG A  14       0.693   2.285 -21.221  1.00  0.86           H  
ATOM    212 1HH1 ARG A  14       1.699   0.392 -18.388  1.00  0.86           H  
ATOM    213 2HH1 ARG A  14       2.513  -0.801 -19.376  1.00  0.86           H  
ATOM    214 1HH2 ARG A  14       1.663   0.856 -22.384  1.00  0.86           H  
ATOM    215 2HH2 ARG A  14       2.504  -0.551 -21.691  1.00  0.86           H  
ATOM    216  N   ILE A  15      -3.990   4.229 -18.408  1.00  0.83           N  
ATOM    217  CA  ILE A  15      -5.130   3.700 -19.134  1.00  0.83           C  
ATOM    218  C   ILE A  15      -5.933   4.857 -19.700  1.00  0.83           C  
ATOM    219  O   ILE A  15      -6.269   4.863 -20.886  1.00  0.83           O  
ATOM    220  CB  ILE A  15      -6.005   2.866 -18.185  1.00  0.83           C  
ATOM    221  CG1 ILE A  15      -5.255   1.611 -17.745  1.00  0.83           C  
ATOM    222  CG2 ILE A  15      -7.321   2.475 -18.886  1.00  0.83           C  
ATOM    223  CD1 ILE A  15      -5.893   0.948 -16.553  1.00  0.83           C  
ATOM    224  H   ILE A  15      -3.866   3.996 -17.420  1.00  0.83           H  
ATOM    225  HA  ILE A  15      -4.774   3.076 -19.954  1.00  0.83           H  
ATOM    226  HB  ILE A  15      -6.225   3.451 -17.289  1.00  0.83           H  
ATOM    227 1HG1 ILE A  15      -5.241   0.901 -18.569  1.00  0.83           H  
ATOM    228 2HG1 ILE A  15      -4.232   1.872 -17.499  1.00  0.83           H  
ATOM    229 1HG2 ILE A  15      -7.938   1.890 -18.204  1.00  0.83           H  
ATOM    230 2HG2 ILE A  15      -7.851   3.376 -19.171  1.00  0.83           H  
ATOM    231 3HG2 ILE A  15      -7.103   1.884 -19.772  1.00  0.83           H  
ATOM    232 1HD1 ILE A  15      -5.319   0.071 -16.278  1.00  0.83           H  
ATOM    233 2HD1 ILE A  15      -5.899   1.640 -15.720  1.00  0.83           H  
ATOM    234 3HD1 ILE A  15      -6.915   0.672 -16.794  1.00  0.83           H  
ATOM    235  N   LEU A  16      -6.198   5.862 -18.864  1.00  0.81           N  
ATOM    236  CA  LEU A  16      -6.951   7.025 -19.302  1.00  0.81           C  
ATOM    237  C   LEU A  16      -6.199   7.809 -20.380  1.00  0.81           C  
ATOM    238  O   LEU A  16      -6.790   8.247 -21.372  1.00  0.81           O  
ATOM    239  CB  LEU A  16      -7.221   7.910 -18.088  1.00  0.81           C  
ATOM    240  CG  LEU A  16      -8.179   7.304 -17.062  1.00  0.81           C  
ATOM    241  CD1 LEU A  16      -8.197   8.157 -15.814  1.00  0.81           C  
ATOM    242  CD2 LEU A  16      -9.572   7.189 -17.674  1.00  0.81           C  
ATOM    243  H   LEU A  16      -5.884   5.803 -17.892  1.00  0.81           H  
ATOM    244  HA  LEU A  16      -7.896   6.694 -19.712  1.00  0.81           H  
ATOM    245 1HB  LEU A  16      -6.272   8.100 -17.583  1.00  0.81           H  
ATOM    246 2HB  LEU A  16      -7.632   8.859 -18.425  1.00  0.81           H  
ATOM    247  HG  LEU A  16      -7.822   6.320 -16.783  1.00  0.81           H  
ATOM    248 1HD1 LEU A  16      -8.866   7.709 -15.082  1.00  0.81           H  
ATOM    249 2HD1 LEU A  16      -7.187   8.206 -15.400  1.00  0.81           H  
ATOM    250 3HD1 LEU A  16      -8.542   9.158 -16.058  1.00  0.81           H  
ATOM    251 1HD2 LEU A  16     -10.255   6.749 -16.947  1.00  0.81           H  
ATOM    252 2HD2 LEU A  16      -9.932   8.179 -17.954  1.00  0.81           H  
ATOM    253 3HD2 LEU A  16      -9.530   6.560 -18.551  1.00  0.81           H  
ATOM    254  N   ALA A  17      -4.881   7.948 -20.220  1.00  0.81           N  
ATOM    255  CA  ALA A  17      -4.069   8.669 -21.188  1.00  0.81           C  
ATOM    256  C   ALA A  17      -4.130   8.022 -22.553  1.00  0.81           C  
ATOM    257  O   ALA A  17      -4.163   8.712 -23.568  1.00  0.81           O  
ATOM    258  CB  ALA A  17      -2.626   8.719 -20.738  1.00  0.81           C  
ATOM    259  H   ALA A  17      -4.426   7.578 -19.388  1.00  0.81           H  
ATOM    260  HA  ALA A  17      -4.462   9.682 -21.269  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      -2.038   9.279 -21.460  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      -2.567   9.202 -19.763  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      -2.239   7.707 -20.663  1.00  0.81           H  
ATOM    264  N   VAL A  18      -4.157   6.692 -22.578  1.00  0.81           N  
ATOM    265  CA  VAL A  18      -4.199   5.961 -23.830  1.00  0.81           C  
ATOM    266  C   VAL A  18      -5.606   6.040 -24.428  1.00  0.81           C  
ATOM    267  O   VAL A  18      -5.757   6.297 -25.617  1.00  0.81           O  
ATOM    268  CB  VAL A  18      -3.734   4.520 -23.635  1.00  0.81           C  
ATOM    269  CG1 VAL A  18      -3.875   3.769 -24.910  1.00  0.81           C  
ATOM    270  CG2 VAL A  18      -2.296   4.496 -23.201  1.00  0.81           C  
ATOM    271  H   VAL A  18      -4.105   6.176 -21.698  1.00  0.81           H  
ATOM    272  HA  VAL A  18      -3.506   6.433 -24.525  1.00  0.81           H  
ATOM    273  HB  VAL A  18      -4.343   4.055 -22.872  1.00  0.81           H  
ATOM    274 1HG1 VAL A  18      -3.532   2.753 -24.757  1.00  0.81           H  
ATOM    275 2HG1 VAL A  18      -4.911   3.774 -25.226  1.00  0.81           H  
ATOM    276 3HG1 VAL A  18      -3.259   4.237 -25.673  1.00  0.81           H  
ATOM    277 1HG2 VAL A  18      -1.993   3.465 -23.051  1.00  0.81           H  
ATOM    278 2HG2 VAL A  18      -1.675   4.951 -23.971  1.00  0.81           H  
ATOM    279 3HG2 VAL A  18      -2.170   5.037 -22.286  1.00  0.81           H  
ATOM    280  N   LEU A  19      -6.645   5.908 -23.596  1.00  0.84           N  
ATOM    281  CA  LEU A  19      -8.028   6.023 -24.070  1.00  0.84           C  
ATOM    282  C   LEU A  19      -8.279   7.397 -24.714  1.00  0.84           C  
ATOM    283  O   LEU A  19      -8.945   7.518 -25.742  1.00  0.84           O  
ATOM    284  CB  LEU A  19      -9.003   5.839 -22.889  1.00  0.84           C  
ATOM    285  CG  LEU A  19      -9.192   4.414 -22.302  1.00  0.84           C  
ATOM    286  CD1 LEU A  19      -9.907   4.499 -20.977  1.00  0.84           C  
ATOM    287  CD2 LEU A  19     -10.054   3.611 -23.254  1.00  0.84           C  
ATOM    288  H   LEU A  19      -6.477   5.699 -22.612  1.00  0.84           H  
ATOM    289  HA  LEU A  19      -8.206   5.246 -24.805  1.00  0.84           H  
ATOM    290 1HB  LEU A  19      -8.674   6.484 -22.079  1.00  0.84           H  
ATOM    291 2HB  LEU A  19      -9.957   6.185 -23.215  1.00  0.84           H  
ATOM    292  HG  LEU A  19      -8.232   3.931 -22.163  1.00  0.84           H  
ATOM    293 1HD1 LEU A  19     -10.060   3.496 -20.579  1.00  0.84           H  
ATOM    294 2HD1 LEU A  19      -9.310   5.064 -20.293  1.00  0.84           H  
ATOM    295 3HD1 LEU A  19     -10.859   4.988 -21.110  1.00  0.84           H  
ATOM    296 1HD2 LEU A  19     -10.209   2.618 -22.855  1.00  0.84           H  
ATOM    297 2HD2 LEU A  19     -11.024   4.095 -23.388  1.00  0.84           H  
ATOM    298 3HD2 LEU A  19      -9.562   3.545 -24.195  1.00  0.84           H  
ATOM    299  N   ASN A  20      -7.663   8.437 -24.190  1.00  0.88           N  
ATOM    300  CA  ASN A  20      -7.865   9.767 -24.745  1.00  0.88           C  
ATOM    301  C   ASN A  20      -7.213   9.952 -26.134  1.00  0.88           C  
ATOM    302  O   ASN A  20      -7.479  10.941 -26.823  1.00  0.88           O  
ATOM    303  CB  ASN A  20      -7.353  10.794 -23.765  1.00  0.88           C  
ATOM    304  CG  ASN A  20      -8.238  10.908 -22.550  1.00  0.88           C  
ATOM    305  OD1 ASN A  20      -9.428  10.566 -22.582  1.00  0.88           O  
ATOM    306  ND2 ASN A  20      -7.674  11.380 -21.470  1.00  0.88           N  
ATOM    307  H   ASN A  20      -7.106   8.323 -23.340  1.00  0.88           H  
ATOM    308  HA  ASN A  20      -8.938   9.918 -24.870  1.00  0.88           H  
ATOM    309 1HB  ASN A  20      -6.348  10.506 -23.441  1.00  0.88           H  
ATOM    310 2HB  ASN A  20      -7.280  11.764 -24.252  1.00  0.88           H  
ATOM    311 1HD2 ASN A  20      -8.204  11.475 -20.630  1.00  0.88           H  
ATOM    312 2HD2 ASN A  20      -6.709  11.638 -21.486  1.00  0.88           H  
ATOM    313  N   LYS A  21      -6.377   8.995 -26.561  1.00  0.95           N  
ATOM    314  CA  LYS A  21      -5.695   9.035 -27.852  1.00  0.95           C  
ATOM    315  C   LYS A  21      -6.512   8.345 -28.949  1.00  0.95           C  
ATOM    316  O   LYS A  21      -6.111   8.315 -30.111  1.00  0.95           O  
ATOM    317  CB  LYS A  21      -4.319   8.376 -27.756  1.00  0.95           C  
ATOM    318  CG  LYS A  21      -3.340   9.087 -26.874  1.00  0.95           C  
ATOM    319  CD  LYS A  21      -1.996   8.375 -26.852  1.00  0.95           C  
ATOM    320  CE  LYS A  21      -1.011   9.092 -25.937  1.00  0.95           C  
ATOM    321  NZ  LYS A  21       0.326   8.425 -25.921  1.00  0.95           N  
ATOM    322  H   LYS A  21      -6.202   8.177 -25.980  1.00  0.95           H  
ATOM    323  HA  LYS A  21      -5.561  10.077 -28.137  1.00  0.95           H  
ATOM    324 1HB  LYS A  21      -4.425   7.359 -27.393  1.00  0.95           H  
ATOM    325 2HB  LYS A  21      -3.884   8.319 -28.726  1.00  0.95           H  
ATOM    326 1HG  LYS A  21      -3.200  10.104 -27.236  1.00  0.95           H  
ATOM    327 2HG  LYS A  21      -3.738   9.135 -25.877  1.00  0.95           H  
ATOM    328 1HD  LYS A  21      -2.137   7.352 -26.493  1.00  0.95           H  
ATOM    329 2HD  LYS A  21      -1.587   8.336 -27.861  1.00  0.95           H  
ATOM    330 1HE  LYS A  21      -0.891  10.119 -26.277  1.00  0.95           H  
ATOM    331 2HE  LYS A  21      -1.416   9.100 -24.921  1.00  0.95           H  
ATOM    332 1HZ  LYS A  21       0.946   8.929 -25.303  1.00  0.95           H  
ATOM    333 2HZ  LYS A  21       0.226   7.473 -25.596  1.00  0.95           H  
ATOM    334 3HZ  LYS A  21       0.712   8.422 -26.855  1.00  0.95           H  
ATOM    335  N   LEU A  22      -7.698   7.859 -28.596  1.00  1.03           N  
ATOM    336  CA  LEU A  22      -8.556   7.115 -29.514  1.00  1.03           C  
ATOM    337  C   LEU A  22      -9.313   7.976 -30.538  1.00  1.03           C  
ATOM    338  O   LEU A  22     -10.050   7.449 -31.372  1.00  1.03           O  
ATOM    339  CB  LEU A  22      -9.605   6.380 -28.689  1.00  1.03           C  
ATOM    340  CG  LEU A  22      -9.166   5.288 -27.760  1.00  1.03           C  
ATOM    341  CD1 LEU A  22     -10.326   4.970 -26.908  1.00  1.03           C  
ATOM    342  CD2 LEU A  22      -8.786   4.048 -28.500  1.00  1.03           C  
ATOM    343  H   LEU A  22      -8.005   7.936 -27.622  1.00  1.03           H  
ATOM    344  HA  LEU A  22      -7.937   6.408 -30.043  1.00  1.03           H  
ATOM    345 1HB  LEU A  22     -10.135   7.117 -28.088  1.00  1.03           H  
ATOM    346 2HB  LEU A  22     -10.302   5.926 -29.380  1.00  1.03           H  
ATOM    347  HG  LEU A  22      -8.323   5.626 -27.167  1.00  1.03           H  
ATOM    348 1HD1 LEU A  22     -10.053   4.203 -26.234  1.00  1.03           H  
ATOM    349 2HD1 LEU A  22     -10.627   5.845 -26.355  1.00  1.03           H  
ATOM    350 3HD1 LEU A  22     -11.148   4.644 -27.535  1.00  1.03           H  
ATOM    351 1HD2 LEU A  22      -8.491   3.274 -27.788  1.00  1.03           H  
ATOM    352 2HD2 LEU A  22      -9.641   3.697 -29.070  1.00  1.03           H  
ATOM    353 3HD2 LEU A  22      -7.977   4.258 -29.159  1.00  1.03           H  
ATOM    354  N   SER A  23      -9.185   9.297 -30.471  1.00  1.10           N  
ATOM    355  CA  SER A  23      -9.934  10.162 -31.386  1.00  1.10           C  
ATOM    356  C   SER A  23      -9.626   9.997 -32.889  1.00  1.10           C  
ATOM    357  O   SER A  23     -10.549  10.030 -33.704  1.00  1.10           O  
ATOM    358  CB  SER A  23      -9.710  11.609 -31.010  1.00  1.10           C  
ATOM    359  OG  SER A  23     -10.280  11.902 -29.756  1.00  1.10           O  
ATOM    360  H   SER A  23      -8.564   9.696 -29.781  1.00  1.10           H  
ATOM    361  HA  SER A  23     -10.992   9.937 -31.247  1.00  1.10           H  
ATOM    362 1HB  SER A  23      -8.639  11.817 -30.986  1.00  1.10           H  
ATOM    363 2HB  SER A  23     -10.146  12.249 -31.776  1.00  1.10           H  
ATOM    364  HG  SER A  23      -9.692  11.488 -29.098  1.00  1.10           H  
ATOM    365  N   ASP A  24      -8.352   9.836 -33.259  1.00  1.16           N  
ATOM    366  CA  ASP A  24      -7.978   9.691 -34.675  1.00  1.16           C  
ATOM    367  C   ASP A  24      -7.818   8.208 -35.008  1.00  1.16           C  
ATOM    368  O   ASP A  24      -7.272   7.466 -34.202  1.00  1.16           O  
ATOM    369  CB  ASP A  24      -6.694  10.467 -34.971  1.00  1.16           C  
ATOM    370  CG  ASP A  24      -6.874  11.989 -34.840  1.00  1.16           C  
ATOM    371  OD1 ASP A  24      -7.911  12.489 -35.203  1.00  1.16           O  
ATOM    372  OD2 ASP A  24      -5.972  12.626 -34.353  1.00  1.16           O  
ATOM    373  H   ASP A  24      -7.637   9.807 -32.547  1.00  1.16           H  
ATOM    374  HA  ASP A  24      -8.779  10.098 -35.294  1.00  1.16           H  
ATOM    375 1HB  ASP A  24      -5.911  10.146 -34.283  1.00  1.16           H  
ATOM    376 2HB  ASP A  24      -6.356  10.240 -35.982  1.00  1.16           H  
ATOM    377  N   ARG A  25      -8.237   7.782 -36.205  1.00  1.18           N  
ATOM    378  CA  ARG A  25      -8.183   6.358 -36.586  1.00  1.18           C  
ATOM    379  C   ARG A  25      -6.835   5.638 -36.459  1.00  1.18           C  
ATOM    380  O   ARG A  25      -6.750   4.574 -35.842  1.00  1.18           O  
ATOM    381  CB  ARG A  25      -8.613   6.167 -38.030  1.00  1.18           C  
ATOM    382  CG  ARG A  25      -8.627   4.699 -38.478  1.00  1.18           C  
ATOM    383  CD  ARG A  25      -8.682   4.549 -39.958  1.00  1.18           C  
ATOM    384  NE  ARG A  25      -7.440   4.979 -40.593  1.00  1.18           N  
ATOM    385  CZ  ARG A  25      -7.285   5.259 -41.893  1.00  1.18           C  
ATOM    386  NH1 ARG A  25      -8.296   5.174 -42.737  1.00  1.18           N  
ATOM    387  NH2 ARG A  25      -6.090   5.617 -42.299  1.00  1.18           N  
ATOM    388  H   ARG A  25      -8.655   8.447 -36.843  1.00  1.18           H  
ATOM    389  HA  ARG A  25      -8.900   5.833 -35.951  1.00  1.18           H  
ATOM    390 1HB  ARG A  25      -9.611   6.573 -38.177  1.00  1.18           H  
ATOM    391 2HB  ARG A  25      -7.932   6.705 -38.693  1.00  1.18           H  
ATOM    392 1HG  ARG A  25      -7.717   4.206 -38.125  1.00  1.18           H  
ATOM    393 2HG  ARG A  25      -9.497   4.199 -38.050  1.00  1.18           H  
ATOM    394 1HD  ARG A  25      -8.846   3.502 -40.209  1.00  1.18           H  
ATOM    395 2HD  ARG A  25      -9.495   5.151 -40.356  1.00  1.18           H  
ATOM    396  HE  ARG A  25      -6.582   5.070 -40.016  1.00  1.18           H  
ATOM    397 1HH1 ARG A  25      -9.207   4.895 -42.404  1.00  1.18           H  
ATOM    398 2HH1 ARG A  25      -8.156   5.388 -43.712  1.00  1.18           H  
ATOM    399 1HH2 ARG A  25      -5.333   5.661 -41.585  1.00  1.18           H  
ATOM    400 2HH2 ARG A  25      -5.913   5.838 -43.261  1.00  1.18           H  
ATOM    401  N   ASP A  26      -5.769   6.182 -37.044  1.00  1.15           N  
ATOM    402  CA  ASP A  26      -4.511   5.431 -37.013  1.00  1.15           C  
ATOM    403  C   ASP A  26      -4.016   5.270 -35.575  1.00  1.15           C  
ATOM    404  O   ASP A  26      -3.562   4.194 -35.159  1.00  1.15           O  
ATOM    405  CB  ASP A  26      -3.450   6.161 -37.829  1.00  1.15           C  
ATOM    406  CG  ASP A  26      -3.749   6.177 -39.340  1.00  1.15           C  
ATOM    407  OD1 ASP A  26      -4.625   5.455 -39.789  1.00  1.15           O  
ATOM    408  OD2 ASP A  26      -3.105   6.924 -40.028  1.00  1.15           O  
ATOM    409  H   ASP A  26      -5.834   7.071 -37.518  1.00  1.15           H  
ATOM    410  HA  ASP A  26      -4.681   4.440 -37.436  1.00  1.15           H  
ATOM    411 1HB  ASP A  26      -3.367   7.190 -37.478  1.00  1.15           H  
ATOM    412 2HB  ASP A  26      -2.481   5.686 -37.666  1.00  1.15           H  
ATOM    413  N   THR A  27      -4.154   6.350 -34.810  1.00  1.09           N  
ATOM    414  CA  THR A  27      -3.741   6.364 -33.424  1.00  1.09           C  
ATOM    415  C   THR A  27      -4.631   5.441 -32.637  1.00  1.09           C  
ATOM    416  O   THR A  27      -4.165   4.761 -31.730  1.00  1.09           O  
ATOM    417  CB  THR A  27      -3.757   7.756 -32.803  1.00  1.09           C  
ATOM    418  OG1 THR A  27      -2.863   8.624 -33.522  1.00  1.09           O  
ATOM    419  CG2 THR A  27      -3.296   7.651 -31.375  1.00  1.09           C  
ATOM    420  H   THR A  27      -4.558   7.181 -35.214  1.00  1.09           H  
ATOM    421  HA  THR A  27      -2.724   5.983 -33.359  1.00  1.09           H  
ATOM    422  HB  THR A  27      -4.771   8.167 -32.834  1.00  1.09           H  
ATOM    423  HG1 THR A  27      -2.853   9.488 -33.096  1.00  1.09           H  
ATOM    424 1HG2 THR A  27      -3.304   8.643 -30.929  1.00  1.09           H  
ATOM    425 2HG2 THR A  27      -3.972   6.993 -30.828  1.00  1.09           H  
ATOM    426 3HG2 THR A  27      -2.287   7.244 -31.344  1.00  1.09           H  
ATOM    427  N   GLN A  28      -5.927   5.452 -32.952  1.00  1.01           N  
ATOM    428  CA  GLN A  28      -6.894   4.628 -32.262  1.00  1.01           C  
ATOM    429  C   GLN A  28      -6.493   3.190 -32.334  1.00  1.01           C  
ATOM    430  O   GLN A  28      -6.494   2.501 -31.323  1.00  1.01           O  
ATOM    431  CB  GLN A  28      -8.289   4.761 -32.878  1.00  1.01           C  
ATOM    432  CG  GLN A  28      -9.344   3.986 -32.160  1.00  1.01           C  
ATOM    433  CD  GLN A  28     -10.699   4.106 -32.789  1.00  1.01           C  
ATOM    434  OE1 GLN A  28     -11.221   3.158 -33.393  1.00  1.01           O  
ATOM    435  NE2 GLN A  28     -11.293   5.276 -32.652  1.00  1.01           N  
ATOM    436  H   GLN A  28      -6.261   6.059 -33.691  1.00  1.01           H  
ATOM    437  HA  GLN A  28      -6.917   4.917 -31.222  1.00  1.01           H  
ATOM    438 1HB  GLN A  28      -8.590   5.806 -32.884  1.00  1.01           H  
ATOM    439 2HB  GLN A  28      -8.272   4.419 -33.903  1.00  1.01           H  
ATOM    440 1HG  GLN A  28      -9.062   2.936 -32.107  1.00  1.01           H  
ATOM    441 2HG  GLN A  28      -9.421   4.410 -31.187  1.00  1.01           H  
ATOM    442 1HE2 GLN A  28     -12.196   5.438 -33.044  1.00  1.01           H  
ATOM    443 2HE2 GLN A  28     -10.812   6.028 -32.152  1.00  1.01           H  
ATOM    444  N   GLN A  29      -6.093   2.721 -33.508  1.00  0.93           N  
ATOM    445  CA  GLN A  29      -5.729   1.321 -33.588  1.00  0.93           C  
ATOM    446  C   GLN A  29      -4.539   1.029 -32.680  1.00  0.93           C  
ATOM    447  O   GLN A  29      -4.525   0.009 -31.982  1.00  0.93           O  
ATOM    448  CB  GLN A  29      -5.396   0.936 -35.028  1.00  0.93           C  
ATOM    449  CG  GLN A  29      -6.604   0.928 -35.958  1.00  0.93           C  
ATOM    450  CD  GLN A  29      -6.246   0.566 -37.393  1.00  0.93           C  
ATOM    451  OE1 GLN A  29      -5.091   0.664 -37.820  1.00  0.93           O  
ATOM    452  NE2 GLN A  29      -7.250   0.136 -38.153  1.00  0.93           N  
ATOM    453  H   GLN A  29      -6.096   3.326 -34.334  1.00  0.93           H  
ATOM    454  HA  GLN A  29      -6.573   0.723 -33.248  1.00  0.93           H  
ATOM    455 1HB  GLN A  29      -4.672   1.651 -35.429  1.00  0.93           H  
ATOM    456 2HB  GLN A  29      -4.934  -0.048 -35.047  1.00  0.93           H  
ATOM    457 1HG  GLN A  29      -7.329   0.204 -35.589  1.00  0.93           H  
ATOM    458 2HG  GLN A  29      -7.042   1.930 -35.956  1.00  0.93           H  
ATOM    459 1HE2 GLN A  29      -7.083  -0.122 -39.106  1.00  0.93           H  
ATOM    460 2HE2 GLN A  29      -8.171   0.070 -37.771  1.00  0.93           H  
ATOM    461  N   LEU A  30      -3.569   1.946 -32.645  1.00  0.86           N  
ATOM    462  CA  LEU A  30      -2.400   1.758 -31.796  1.00  0.86           C  
ATOM    463  C   LEU A  30      -2.773   1.818 -30.312  1.00  0.86           C  
ATOM    464  O   LEU A  30      -2.268   1.039 -29.499  1.00  0.86           O  
ATOM    465  CB  LEU A  30      -1.372   2.846 -32.112  1.00  0.86           C  
ATOM    466  CG  LEU A  30      -0.748   2.758 -33.506  1.00  0.86           C  
ATOM    467  CD1 LEU A  30       0.104   3.995 -33.757  1.00  0.86           C  
ATOM    468  CD2 LEU A  30       0.074   1.485 -33.607  1.00  0.86           C  
ATOM    469  H   LEU A  30      -3.633   2.771 -33.249  1.00  0.86           H  
ATOM    470  HA  LEU A  30      -1.971   0.780 -32.007  1.00  0.86           H  
ATOM    471 1HB  LEU A  30      -1.851   3.815 -32.024  1.00  0.86           H  
ATOM    472 2HB  LEU A  30      -0.571   2.793 -31.378  1.00  0.86           H  
ATOM    473  HG  LEU A  30      -1.541   2.739 -34.258  1.00  0.86           H  
ATOM    474 1HD1 LEU A  30       0.539   3.940 -34.754  1.00  0.86           H  
ATOM    475 2HD1 LEU A  30      -0.521   4.884 -33.682  1.00  0.86           H  
ATOM    476 3HD1 LEU A  30       0.899   4.045 -33.016  1.00  0.86           H  
ATOM    477 1HD2 LEU A  30       0.513   1.415 -34.602  1.00  0.86           H  
ATOM    478 2HD2 LEU A  30       0.868   1.502 -32.860  1.00  0.86           H  
ATOM    479 3HD2 LEU A  30      -0.570   0.622 -33.432  1.00  0.86           H  
ATOM    480  N   ALA A  31      -3.668   2.746 -29.969  1.00  0.81           N  
ATOM    481  CA  ALA A  31      -4.136   2.933 -28.605  1.00  0.81           C  
ATOM    482  C   ALA A  31      -4.879   1.701 -28.134  1.00  0.81           C  
ATOM    483  O   ALA A  31      -4.674   1.238 -27.014  1.00  0.81           O  
ATOM    484  CB  ALA A  31      -5.028   4.152 -28.537  1.00  0.81           C  
ATOM    485  H   ALA A  31      -4.034   3.353 -30.690  1.00  0.81           H  
ATOM    486  HA  ALA A  31      -3.271   3.076 -27.959  1.00  0.81           H  
ATOM    487 1HB  ALA A  31      -5.386   4.315 -27.524  1.00  0.81           H  
ATOM    488 2HB  ALA A  31      -4.475   5.030 -28.871  1.00  0.81           H  
ATOM    489 3HB  ALA A  31      -5.852   3.989 -29.190  1.00  0.81           H  
ATOM    490  N   VAL A  32      -5.693   1.115 -29.009  1.00  0.77           N  
ATOM    491  CA  VAL A  32      -6.425  -0.076 -28.636  1.00  0.77           C  
ATOM    492  C   VAL A  32      -5.441  -1.193 -28.377  1.00  0.77           C  
ATOM    493  O   VAL A  32      -5.549  -1.885 -27.367  1.00  0.77           O  
ATOM    494  CB  VAL A  32      -7.444  -0.483 -29.706  1.00  0.77           C  
ATOM    495  CG1 VAL A  32      -8.037  -1.845 -29.351  1.00  0.77           C  
ATOM    496  CG2 VAL A  32      -8.548   0.565 -29.766  1.00  0.77           C  
ATOM    497  H   VAL A  32      -5.832   1.526 -29.930  1.00  0.77           H  
ATOM    498  HA  VAL A  32      -6.976   0.121 -27.721  1.00  0.77           H  
ATOM    499  HB  VAL A  32      -6.946  -0.561 -30.675  1.00  0.77           H  
ATOM    500 1HG1 VAL A  32      -8.760  -2.138 -30.106  1.00  0.77           H  
ATOM    501 2HG1 VAL A  32      -7.241  -2.592 -29.305  1.00  0.77           H  
ATOM    502 3HG1 VAL A  32      -8.535  -1.786 -28.378  1.00  0.77           H  
ATOM    503 1HG2 VAL A  32      -9.282   0.288 -30.516  1.00  0.77           H  
ATOM    504 2HG2 VAL A  32      -9.018   0.626 -28.808  1.00  0.77           H  
ATOM    505 3HG2 VAL A  32      -8.142   1.520 -30.006  1.00  0.77           H  
ATOM    506  N   GLU A  33      -4.449  -1.363 -29.257  1.00  0.75           N  
ATOM    507  CA  GLU A  33      -3.474  -2.410 -29.005  1.00  0.75           C  
ATOM    508  C   GLU A  33      -2.801  -2.202 -27.648  1.00  0.75           C  
ATOM    509  O   GLU A  33      -2.668  -3.148 -26.865  1.00  0.75           O  
ATOM    510  CB  GLU A  33      -2.414  -2.472 -30.114  1.00  0.75           C  
ATOM    511  CG  GLU A  33      -1.359  -3.574 -29.877  1.00  0.75           C  
ATOM    512  CD  GLU A  33      -0.322  -3.726 -30.988  1.00  0.75           C  
ATOM    513  OE1 GLU A  33      -0.443  -3.091 -32.009  1.00  0.75           O  
ATOM    514  OE2 GLU A  33       0.614  -4.476 -30.781  1.00  0.75           O  
ATOM    515  H   GLU A  33      -4.385  -0.782 -30.096  1.00  0.75           H  
ATOM    516  HA  GLU A  33      -3.999  -3.366 -28.979  1.00  0.75           H  
ATOM    517 1HB  GLU A  33      -2.898  -2.652 -31.073  1.00  0.75           H  
ATOM    518 2HB  GLU A  33      -1.899  -1.513 -30.181  1.00  0.75           H  
ATOM    519 1HG  GLU A  33      -0.838  -3.344 -28.948  1.00  0.75           H  
ATOM    520 2HG  GLU A  33      -1.875  -4.524 -29.739  1.00  0.75           H  
ATOM    521  N   GLU A  34      -2.397  -0.965 -27.336  1.00  0.74           N  
ATOM    522  CA  GLU A  34      -1.761  -0.741 -26.045  1.00  0.74           C  
ATOM    523  C   GLU A  34      -2.702  -1.091 -24.892  1.00  0.74           C  
ATOM    524  O   GLU A  34      -2.282  -1.750 -23.944  1.00  0.74           O  
ATOM    525  CB  GLU A  34      -1.247   0.695 -25.889  1.00  0.74           C  
ATOM    526  CG  GLU A  34      -0.497   0.919 -24.543  1.00  0.74           C  
ATOM    527  CD  GLU A  34       0.135   2.288 -24.369  1.00  0.74           C  
ATOM    528  OE1 GLU A  34      -0.027   3.128 -25.224  1.00  0.74           O  
ATOM    529  OE2 GLU A  34       0.807   2.482 -23.366  1.00  0.74           O  
ATOM    530  H   GLU A  34      -2.511  -0.200 -28.004  1.00  0.74           H  
ATOM    531  HA  GLU A  34      -0.899  -1.402 -25.980  1.00  0.74           H  
ATOM    532 1HB  GLU A  34      -0.569   0.931 -26.709  1.00  0.74           H  
ATOM    533 2HB  GLU A  34      -2.081   1.387 -25.949  1.00  0.74           H  
ATOM    534 1HG  GLU A  34      -1.214   0.769 -23.736  1.00  0.74           H  
ATOM    535 2HG  GLU A  34       0.273   0.156 -24.444  1.00  0.74           H  
ATOM    536  N   LEU A  35      -3.973  -0.697 -24.984  1.00  0.75           N  
ATOM    537  CA  LEU A  35      -4.946  -0.967 -23.926  1.00  0.75           C  
ATOM    538  C   LEU A  35      -5.161  -2.467 -23.732  1.00  0.75           C  
ATOM    539  O   LEU A  35      -5.277  -2.944 -22.594  1.00  0.75           O  
ATOM    540  CB  LEU A  35      -6.255  -0.278 -24.292  1.00  0.75           C  
ATOM    541  CG  LEU A  35      -6.209   1.244 -24.240  1.00  0.75           C  
ATOM    542  CD1 LEU A  35      -7.398   1.867 -24.976  1.00  0.75           C  
ATOM    543  CD2 LEU A  35      -6.222   1.699 -22.772  1.00  0.75           C  
ATOM    544  H   LEU A  35      -4.266  -0.161 -25.803  1.00  0.75           H  
ATOM    545  HA  LEU A  35      -4.571  -0.550 -23.000  1.00  0.75           H  
ATOM    546 1HB  LEU A  35      -6.566  -0.590 -25.288  1.00  0.75           H  
ATOM    547 2HB  LEU A  35      -6.989  -0.587 -23.577  1.00  0.75           H  
ATOM    548  HG  LEU A  35      -5.334   1.556 -24.705  1.00  0.75           H  
ATOM    549 1HD1 LEU A  35      -7.317   2.950 -24.927  1.00  0.75           H  
ATOM    550 2HD1 LEU A  35      -7.386   1.556 -26.012  1.00  0.75           H  
ATOM    551 3HD1 LEU A  35      -8.311   1.561 -24.536  1.00  0.75           H  
ATOM    552 1HD2 LEU A  35      -6.176   2.781 -22.724  1.00  0.75           H  
ATOM    553 2HD2 LEU A  35      -7.136   1.365 -22.293  1.00  0.75           H  
ATOM    554 3HD2 LEU A  35      -5.372   1.280 -22.252  1.00  0.75           H  
ATOM    555  N   GLU A  36      -5.196  -3.221 -24.839  1.00  0.76           N  
ATOM    556  CA  GLU A  36      -5.356  -4.665 -24.741  1.00  0.76           C  
ATOM    557  C   GLU A  36      -4.122  -5.272 -24.074  1.00  0.76           C  
ATOM    558  O   GLU A  36      -4.247  -6.132 -23.200  1.00  0.76           O  
ATOM    559  CB  GLU A  36      -5.567  -5.289 -26.127  1.00  0.76           C  
ATOM    560  CG  GLU A  36      -6.916  -4.941 -26.806  1.00  0.76           C  
ATOM    561  CD  GLU A  36      -7.055  -5.528 -28.202  1.00  0.76           C  
ATOM    562  OE1 GLU A  36      -6.120  -6.134 -28.674  1.00  0.76           O  
ATOM    563  OE2 GLU A  36      -8.097  -5.362 -28.797  1.00  0.76           O  
ATOM    564  H   GLU A  36      -5.121  -2.776 -25.755  1.00  0.76           H  
ATOM    565  HA  GLU A  36      -6.227  -4.879 -24.123  1.00  0.76           H  
ATOM    566 1HB  GLU A  36      -4.769  -4.954 -26.794  1.00  0.76           H  
ATOM    567 2HB  GLU A  36      -5.497  -6.374 -26.051  1.00  0.76           H  
ATOM    568 1HG  GLU A  36      -7.734  -5.301 -26.196  1.00  0.76           H  
ATOM    569 2HG  GLU A  36      -7.009  -3.862 -26.862  1.00  0.76           H  
ATOM    570  N   ARG A  37      -2.929  -4.777 -24.439  1.00  0.78           N  
ATOM    571  CA  ARG A  37      -1.694  -5.264 -23.833  1.00  0.78           C  
ATOM    572  C   ARG A  37      -1.647  -4.920 -22.350  1.00  0.78           C  
ATOM    573  O   ARG A  37      -1.197  -5.730 -21.528  1.00  0.78           O  
ATOM    574  CB  ARG A  37      -0.471  -4.725 -24.558  1.00  0.78           C  
ATOM    575  CG  ARG A  37      -0.240  -5.349 -25.943  1.00  0.78           C  
ATOM    576  CD  ARG A  37       0.981  -4.813 -26.600  1.00  0.78           C  
ATOM    577  NE  ARG A  37       1.189  -5.382 -27.934  1.00  0.78           N  
ATOM    578  CZ  ARG A  37       1.776  -6.556 -28.194  1.00  0.78           C  
ATOM    579  NH1 ARG A  37       2.227  -7.327 -27.224  1.00  0.78           N  
ATOM    580  NH2 ARG A  37       1.888  -6.912 -29.450  1.00  0.78           N  
ATOM    581  H   ARG A  37      -2.879  -4.071 -25.176  1.00  0.78           H  
ATOM    582  HA  ARG A  37      -1.674  -6.349 -23.931  1.00  0.78           H  
ATOM    583 1HB  ARG A  37      -0.576  -3.650 -24.692  1.00  0.78           H  
ATOM    584 2HB  ARG A  37       0.418  -4.899 -23.956  1.00  0.78           H  
ATOM    585 1HG  ARG A  37      -0.136  -6.431 -25.838  1.00  0.78           H  
ATOM    586 2HG  ARG A  37      -1.095  -5.131 -26.584  1.00  0.78           H  
ATOM    587 1HD  ARG A  37       0.880  -3.732 -26.707  1.00  0.78           H  
ATOM    588 2HD  ARG A  37       1.854  -5.040 -25.993  1.00  0.78           H  
ATOM    589  HE  ARG A  37       0.872  -4.855 -28.762  1.00  0.78           H  
ATOM    590 1HH1 ARG A  37       2.128  -7.036 -26.261  1.00  0.78           H  
ATOM    591 2HH1 ARG A  37       2.665  -8.209 -27.442  1.00  0.78           H  
ATOM    592 1HH2 ARG A  37       1.521  -6.266 -30.165  1.00  0.78           H  
ATOM    593 2HH2 ARG A  37       2.322  -7.785 -29.704  1.00  0.78           H  
ATOM    594  N   ILE A  38      -2.162  -3.740 -21.982  1.00  0.82           N  
ATOM    595  CA  ILE A  38      -2.183  -3.403 -20.573  1.00  0.82           C  
ATOM    596  C   ILE A  38      -3.019  -4.433 -19.859  1.00  0.82           C  
ATOM    597  O   ILE A  38      -2.537  -5.051 -18.914  1.00  0.82           O  
ATOM    598  CB  ILE A  38      -2.777  -1.995 -20.283  1.00  0.82           C  
ATOM    599  CG1 ILE A  38      -1.844  -0.872 -20.787  1.00  0.82           C  
ATOM    600  CG2 ILE A  38      -3.074  -1.852 -18.798  1.00  0.82           C  
ATOM    601  CD1 ILE A  38      -2.492   0.527 -20.807  1.00  0.82           C  
ATOM    602  H   ILE A  38      -2.497  -3.081 -22.683  1.00  0.82           H  
ATOM    603  HA  ILE A  38      -1.168  -3.442 -20.183  1.00  0.82           H  
ATOM    604  HB  ILE A  38      -3.711  -1.891 -20.833  1.00  0.82           H  
ATOM    605 1HG1 ILE A  38      -0.971  -0.834 -20.146  1.00  0.82           H  
ATOM    606 2HG1 ILE A  38      -1.518  -1.112 -21.785  1.00  0.82           H  
ATOM    607 1HG2 ILE A  38      -3.519  -0.879 -18.610  1.00  0.82           H  
ATOM    608 2HG2 ILE A  38      -3.766  -2.631 -18.489  1.00  0.82           H  
ATOM    609 3HG2 ILE A  38      -2.147  -1.947 -18.236  1.00  0.82           H  
ATOM    610 1HD1 ILE A  38      -1.773   1.251 -21.181  1.00  0.82           H  
ATOM    611 2HD1 ILE A  38      -3.346   0.520 -21.454  1.00  0.82           H  
ATOM    612 3HD1 ILE A  38      -2.802   0.803 -19.801  1.00  0.82           H  
ATOM    613  N   ALA A  39      -4.217  -4.721 -20.386  1.00  0.87           N  
ATOM    614  CA  ALA A  39      -5.113  -5.682 -19.756  1.00  0.87           C  
ATOM    615  C   ALA A  39      -4.466  -7.059 -19.583  1.00  0.87           C  
ATOM    616  O   ALA A  39      -4.560  -7.669 -18.514  1.00  0.87           O  
ATOM    617  CB  ALA A  39      -6.362  -5.822 -20.610  1.00  0.87           C  
ATOM    618  H   ALA A  39      -4.537  -4.208 -21.210  1.00  0.87           H  
ATOM    619  HA  ALA A  39      -5.382  -5.298 -18.774  1.00  0.87           H  
ATOM    620 1HB  ALA A  39      -7.055  -6.503 -20.151  1.00  0.87           H  
ATOM    621 2HB  ALA A  39      -6.829  -4.861 -20.727  1.00  0.87           H  
ATOM    622 3HB  ALA A  39      -6.094  -6.203 -21.586  1.00  0.87           H  
ATOM    623  N   GLN A  40      -3.718  -7.509 -20.595  1.00  0.93           N  
ATOM    624  CA  GLN A  40      -3.061  -8.819 -20.555  1.00  0.93           C  
ATOM    625  C   GLN A  40      -2.042  -8.924 -19.433  1.00  0.93           C  
ATOM    626  O   GLN A  40      -1.881  -9.984 -18.823  1.00  0.93           O  
ATOM    627  CB  GLN A  40      -2.354  -9.096 -21.888  1.00  0.93           C  
ATOM    628  CG  GLN A  40      -3.284  -9.340 -23.064  1.00  0.93           C  
ATOM    629  CD  GLN A  40      -2.553  -9.424 -24.396  1.00  0.93           C  
ATOM    630  OE1 GLN A  40      -1.417  -8.956 -24.544  1.00  0.93           O  
ATOM    631  NE2 GLN A  40      -3.204 -10.027 -25.385  1.00  0.93           N  
ATOM    632  H   GLN A  40      -3.662  -6.949 -21.447  1.00  0.93           H  
ATOM    633  HA  GLN A  40      -3.813  -9.579 -20.381  1.00  0.93           H  
ATOM    634 1HB  GLN A  40      -1.718  -8.248 -22.136  1.00  0.93           H  
ATOM    635 2HB  GLN A  40      -1.710  -9.965 -21.780  1.00  0.93           H  
ATOM    636 1HG  GLN A  40      -3.791 -10.290 -22.907  1.00  0.93           H  
ATOM    637 2HG  GLN A  40      -4.010  -8.541 -23.117  1.00  0.93           H  
ATOM    638 1HE2 GLN A  40      -2.777 -10.114 -26.285  1.00  0.93           H  
ATOM    639 2HE2 GLN A  40      -4.121 -10.394 -25.233  1.00  0.93           H  
ATOM    640  N   SER A  41      -1.355  -7.821 -19.162  1.00  0.99           N  
ATOM    641  CA  SER A  41      -0.308  -7.773 -18.152  1.00  0.99           C  
ATOM    642  C   SER A  41      -0.814  -7.613 -16.717  1.00  0.99           C  
ATOM    643  O   SER A  41      -0.006  -7.604 -15.784  1.00  0.99           O  
ATOM    644  CB  SER A  41       0.649  -6.625 -18.434  1.00  0.99           C  
ATOM    645  OG  SER A  41       0.057  -5.365 -18.180  1.00  0.99           O  
ATOM    646  H   SER A  41      -1.538  -6.979 -19.718  1.00  0.99           H  
ATOM    647  HA  SER A  41       0.248  -8.708 -18.208  1.00  0.99           H  
ATOM    648 1HB  SER A  41       1.548  -6.738 -17.834  1.00  0.99           H  
ATOM    649 2HB  SER A  41       0.946  -6.672 -19.481  1.00  0.99           H  
ATOM    650  HG  SER A  41      -0.877  -5.403 -18.502  1.00  0.99           H  
ATOM    651  N   LEU A  42      -2.115  -7.410 -16.509  1.00  1.05           N  
ATOM    652  CA  LEU A  42      -2.529  -7.081 -15.153  1.00  1.05           C  
ATOM    653  C   LEU A  42      -2.757  -8.231 -14.182  1.00  1.05           C  
ATOM    654  O   LEU A  42      -3.323  -9.274 -14.513  1.00  1.05           O  
ATOM    655  CB  LEU A  42      -3.803  -6.259 -15.193  1.00  1.05           C  
ATOM    656  CG  LEU A  42      -3.688  -4.986 -15.937  1.00  1.05           C  
ATOM    657  CD1 LEU A  42      -4.972  -4.246 -15.881  1.00  1.05           C  
ATOM    658  CD2 LEU A  42      -2.523  -4.197 -15.413  1.00  1.05           C  
ATOM    659  H   LEU A  42      -2.797  -7.460 -17.269  1.00  1.05           H  
ATOM    660  HA  LEU A  42      -1.749  -6.452 -14.728  1.00  1.05           H  
ATOM    661 1HB  LEU A  42      -4.581  -6.853 -15.678  1.00  1.05           H  
ATOM    662 2HB  LEU A  42      -4.113  -6.045 -14.178  1.00  1.05           H  
ATOM    663  HG  LEU A  42      -3.531  -5.211 -16.933  1.00  1.05           H  
ATOM    664 1HD1 LEU A  42      -4.876  -3.339 -16.457  1.00  1.05           H  
ATOM    665 2HD1 LEU A  42      -5.774  -4.862 -16.290  1.00  1.05           H  
ATOM    666 3HD1 LEU A  42      -5.187  -4.002 -14.862  1.00  1.05           H  
ATOM    667 1HD2 LEU A  42      -2.422  -3.274 -15.984  1.00  1.05           H  
ATOM    668 2HD2 LEU A  42      -2.682  -3.969 -14.369  1.00  1.05           H  
ATOM    669 3HD2 LEU A  42      -1.610  -4.786 -15.521  1.00  1.05           H  
ATOM    670  N   SER A  43      -2.347  -7.965 -12.943  1.00  1.09           N  
ATOM    671  CA  SER A  43      -2.559  -8.808 -11.776  1.00  1.09           C  
ATOM    672  C   SER A  43      -3.992  -8.586 -11.315  1.00  1.09           C  
ATOM    673  O   SER A  43      -4.547  -7.560 -11.691  1.00  1.09           O  
ATOM    674  CB  SER A  43      -1.596  -8.358 -10.691  1.00  1.09           C  
ATOM    675  OG  SER A  43      -1.937  -7.052 -10.220  1.00  1.09           O  
ATOM    676  H   SER A  43      -1.849  -7.097 -12.809  1.00  1.09           H  
ATOM    677  HA  SER A  43      -2.388  -9.846 -12.055  1.00  1.09           H  
ATOM    678 1HB  SER A  43      -1.584  -9.050  -9.866  1.00  1.09           H  
ATOM    679 2HB  SER A  43      -0.588  -8.337 -11.104  1.00  1.09           H  
ATOM    680  HG  SER A  43      -1.260  -6.827  -9.561  1.00  1.09           H  
ATOM    681  N   PRO A  44      -4.598  -9.443 -10.469  1.00  1.10           N  
ATOM    682  CA  PRO A  44      -5.920  -9.247  -9.883  1.00  1.10           C  
ATOM    683  C   PRO A  44      -6.093  -7.851  -9.265  1.00  1.10           C  
ATOM    684  O   PRO A  44      -7.184  -7.273  -9.321  1.00  1.10           O  
ATOM    685  CB  PRO A  44      -5.957 -10.355  -8.825  1.00  1.10           C  
ATOM    686  CG  PRO A  44      -5.093 -11.452  -9.408  1.00  1.10           C  
ATOM    687  CD  PRO A  44      -3.958 -10.726 -10.097  1.00  1.10           C  
ATOM    688  HA  PRO A  44      -6.684  -9.426 -10.643  1.00  1.10           H  
ATOM    689 1HB  PRO A  44      -5.584  -9.972  -7.863  1.00  1.10           H  
ATOM    690 2HB  PRO A  44      -6.997 -10.678  -8.662  1.00  1.10           H  
ATOM    691 1HG  PRO A  44      -4.742 -12.116  -8.603  1.00  1.10           H  
ATOM    692 2HG  PRO A  44      -5.676 -12.075 -10.088  1.00  1.10           H  
ATOM    693 1HD  PRO A  44      -3.138 -10.581  -9.391  1.00  1.10           H  
ATOM    694 2HD  PRO A  44      -3.659 -11.296 -10.985  1.00  1.10           H  
ATOM    695  N   GLU A  45      -5.017  -7.282  -8.701  1.00  1.09           N  
ATOM    696  CA  GLU A  45      -5.121  -5.937  -8.143  1.00  1.09           C  
ATOM    697  C   GLU A  45      -5.229  -4.938  -9.295  1.00  1.09           C  
ATOM    698  O   GLU A  45      -6.058  -4.017  -9.266  1.00  1.09           O  
ATOM    699  CB  GLU A  45      -3.907  -5.617  -7.257  1.00  1.09           C  
ATOM    700  CG  GLU A  45      -3.839  -6.423  -5.959  1.00  1.09           C  
ATOM    701  CD  GLU A  45      -2.600  -6.131  -5.134  1.00  1.09           C  
ATOM    702  OE1 GLU A  45      -1.750  -5.411  -5.602  1.00  1.09           O  
ATOM    703  OE2 GLU A  45      -2.510  -6.633  -4.036  1.00  1.09           O  
ATOM    704  H   GLU A  45      -4.136  -7.770  -8.659  1.00  1.09           H  
ATOM    705  HA  GLU A  45      -6.027  -5.871  -7.540  1.00  1.09           H  
ATOM    706 1HB  GLU A  45      -2.991  -5.808  -7.817  1.00  1.09           H  
ATOM    707 2HB  GLU A  45      -3.914  -4.557  -6.997  1.00  1.09           H  
ATOM    708 1HG  GLU A  45      -4.720  -6.196  -5.360  1.00  1.09           H  
ATOM    709 2HG  GLU A  45      -3.866  -7.485  -6.205  1.00  1.09           H  
ATOM    710  N   GLY A  46      -4.421  -5.165 -10.345  1.00  1.06           N  
ATOM    711  CA  GLY A  46      -4.445  -4.317 -11.530  1.00  1.06           C  
ATOM    712  C   GLY A  46      -5.817  -4.383 -12.188  1.00  1.06           C  
ATOM    713  O   GLY A  46      -6.331  -3.378 -12.673  1.00  1.06           O  
ATOM    714  H   GLY A  46      -3.757  -5.945 -10.318  1.00  1.06           H  
ATOM    715 1HA  GLY A  46      -4.210  -3.289 -11.257  1.00  1.06           H  
ATOM    716 2HA  GLY A  46      -3.683  -4.656 -12.228  1.00  1.06           H  
ATOM    717  N   ILE A  47      -6.419  -5.570 -12.169  1.00  1.02           N  
ATOM    718  CA  ILE A  47      -7.739  -5.816 -12.728  1.00  1.02           C  
ATOM    719  C   ILE A  47      -8.834  -5.093 -11.989  1.00  1.02           C  
ATOM    720  O   ILE A  47      -9.664  -4.437 -12.614  1.00  1.02           O  
ATOM    721  CB  ILE A  47      -7.997  -7.317 -12.786  1.00  1.02           C  
ATOM    722  CG1 ILE A  47      -7.055  -7.861 -13.848  1.00  1.02           C  
ATOM    723  CG2 ILE A  47      -9.475  -7.659 -12.984  1.00  1.02           C  
ATOM    724  CD1 ILE A  47      -6.931  -9.294 -13.875  1.00  1.02           C  
ATOM    725  H   ILE A  47      -5.903  -6.348 -11.767  1.00  1.02           H  
ATOM    726  HA  ILE A  47      -7.736  -5.457 -13.754  1.00  1.02           H  
ATOM    727  HB  ILE A  47      -7.677  -7.752 -11.856  1.00  1.02           H  
ATOM    728 1HG1 ILE A  47      -7.389  -7.525 -14.820  1.00  1.02           H  
ATOM    729 2HG1 ILE A  47      -6.070  -7.454 -13.667  1.00  1.02           H  
ATOM    730 1HG2 ILE A  47      -9.596  -8.742 -13.009  1.00  1.02           H  
ATOM    731 2HG2 ILE A  47     -10.056  -7.252 -12.158  1.00  1.02           H  
ATOM    732 3HG2 ILE A  47      -9.833  -7.240 -13.888  1.00  1.02           H  
ATOM    733 1HD1 ILE A  47      -6.225  -9.562 -14.646  1.00  1.02           H  
ATOM    734 2HD1 ILE A  47      -6.560  -9.643 -12.926  1.00  1.02           H  
ATOM    735 3HD1 ILE A  47      -7.899  -9.736 -14.082  1.00  1.02           H  
ATOM    736  N   ALA A  48      -8.839  -5.152 -10.661  1.00  0.98           N  
ATOM    737  CA  ALA A  48      -9.869  -4.420  -9.942  1.00  0.98           C  
ATOM    738  C   ALA A  48      -9.766  -2.931 -10.289  1.00  0.98           C  
ATOM    739  O   ALA A  48     -10.784  -2.246 -10.475  1.00  0.98           O  
ATOM    740  CB  ALA A  48      -9.723  -4.643  -8.451  1.00  0.98           C  
ATOM    741  H   ALA A  48      -8.150  -5.720 -10.161  1.00  0.98           H  
ATOM    742  HA  ALA A  48     -10.844  -4.781 -10.269  1.00  0.98           H  
ATOM    743 1HB  ALA A  48     -10.503  -4.101  -7.922  1.00  0.98           H  
ATOM    744 2HB  ALA A  48      -9.807  -5.709  -8.237  1.00  0.98           H  
ATOM    745 3HB  ALA A  48      -8.742  -4.284  -8.130  1.00  0.98           H  
ATOM    746  N   LEU A  49      -8.528  -2.428 -10.409  1.00  0.94           N  
ATOM    747  CA  LEU A  49      -8.322  -1.035 -10.777  1.00  0.94           C  
ATOM    748  C   LEU A  49      -8.824  -0.746 -12.183  1.00  0.94           C  
ATOM    749  O   LEU A  49      -9.528   0.237 -12.406  1.00  0.94           O  
ATOM    750  CB  LEU A  49      -6.858  -0.657 -10.784  1.00  0.94           C  
ATOM    751  CG  LEU A  49      -6.618   0.763 -11.205  1.00  0.94           C  
ATOM    752  CD1 LEU A  49      -7.180   1.694 -10.151  1.00  0.94           C  
ATOM    753  CD2 LEU A  49      -5.211   0.940 -11.480  1.00  0.94           C  
ATOM    754  H   LEU A  49      -7.714  -3.021 -10.222  1.00  0.94           H  
ATOM    755  HA  LEU A  49      -8.862  -0.406 -10.072  1.00  0.94           H  
ATOM    756 1HB  LEU A  49      -6.454  -0.796  -9.784  1.00  0.94           H  
ATOM    757 2HB  LEU A  49      -6.317  -1.297 -11.461  1.00  0.94           H  
ATOM    758  HG  LEU A  49      -7.166   0.964 -12.126  1.00  0.94           H  
ATOM    759 1HD1 LEU A  49      -7.032   2.715 -10.454  1.00  0.94           H  
ATOM    760 2HD1 LEU A  49      -8.245   1.503 -10.027  1.00  0.94           H  
ATOM    761 3HD1 LEU A  49      -6.665   1.522  -9.206  1.00  0.94           H  
ATOM    762 1HD2 LEU A  49      -5.033   1.930 -11.811  1.00  0.94           H  
ATOM    763 2HD2 LEU A  49      -4.634   0.742 -10.606  1.00  0.94           H  
ATOM    764 3HD2 LEU A  49      -4.952   0.260 -12.252  1.00  0.94           H  
ATOM    765  N   PHE A  50      -8.414  -1.584 -13.137  1.00  0.91           N  
ATOM    766  CA  PHE A  50      -8.731  -1.435 -14.552  1.00  0.91           C  
ATOM    767  C   PHE A  50     -10.236  -1.386 -14.716  1.00  0.91           C  
ATOM    768  O   PHE A  50     -10.759  -0.489 -15.367  1.00  0.91           O  
ATOM    769  CB  PHE A  50      -8.155  -2.628 -15.318  1.00  0.91           C  
ATOM    770  CG  PHE A  50      -8.212  -2.655 -16.847  1.00  0.91           C  
ATOM    771  CD1 PHE A  50      -7.192  -2.080 -17.581  1.00  0.91           C  
ATOM    772  CD2 PHE A  50      -9.219  -3.267 -17.533  1.00  0.91           C  
ATOM    773  CE1 PHE A  50      -7.168  -2.104 -18.947  1.00  0.91           C  
ATOM    774  CE2 PHE A  50      -9.194  -3.312 -18.917  1.00  0.91           C  
ATOM    775  CZ  PHE A  50      -8.169  -2.720 -19.613  1.00  0.91           C  
ATOM    776  H   PHE A  50      -7.825  -2.368 -12.871  1.00  0.91           H  
ATOM    777  HA  PHE A  50      -8.294  -0.508 -14.921  1.00  0.91           H  
ATOM    778 1HB  PHE A  50      -7.125  -2.715 -15.033  1.00  0.91           H  
ATOM    779 2HB  PHE A  50      -8.648  -3.531 -14.962  1.00  0.91           H  
ATOM    780  HD1 PHE A  50      -6.388  -1.622 -17.051  1.00  0.91           H  
ATOM    781  HD2 PHE A  50     -10.036  -3.736 -16.980  1.00  0.91           H  
ATOM    782  HE1 PHE A  50      -6.342  -1.643 -19.495  1.00  0.91           H  
ATOM    783  HE2 PHE A  50      -9.994  -3.821 -19.459  1.00  0.91           H  
ATOM    784  HZ  PHE A  50      -8.150  -2.754 -20.691  1.00  0.91           H  
ATOM    785  N   LEU A  51     -10.942  -2.325 -14.087  1.00  0.88           N  
ATOM    786  CA  LEU A  51     -12.391  -2.381 -14.192  1.00  0.88           C  
ATOM    787  C   LEU A  51     -13.021  -1.129 -13.597  1.00  0.88           C  
ATOM    788  O   LEU A  51     -13.971  -0.578 -14.163  1.00  0.88           O  
ATOM    789  CB  LEU A  51     -12.894  -3.607 -13.455  1.00  0.88           C  
ATOM    790  CG  LEU A  51     -12.497  -4.928 -14.070  1.00  0.88           C  
ATOM    791  CD1 LEU A  51     -12.894  -6.001 -13.117  1.00  0.88           C  
ATOM    792  CD2 LEU A  51     -13.141  -5.098 -15.428  1.00  0.88           C  
ATOM    793  H   LEU A  51     -10.455  -3.036 -13.538  1.00  0.88           H  
ATOM    794  HA  LEU A  51     -12.663  -2.448 -15.243  1.00  0.88           H  
ATOM    795 1HB  LEU A  51     -12.493  -3.586 -12.437  1.00  0.88           H  
ATOM    796 2HB  LEU A  51     -13.977  -3.569 -13.399  1.00  0.88           H  
ATOM    797  HG  LEU A  51     -11.420  -4.963 -14.191  1.00  0.88           H  
ATOM    798 1HD1 LEU A  51     -12.597  -6.951 -13.488  1.00  0.88           H  
ATOM    799 2HD1 LEU A  51     -12.393  -5.821 -12.165  1.00  0.88           H  
ATOM    800 3HD1 LEU A  51     -13.971  -5.979 -12.977  1.00  0.88           H  
ATOM    801 1HD2 LEU A  51     -12.849  -6.034 -15.843  1.00  0.88           H  
ATOM    802 2HD2 LEU A  51     -14.197  -5.082 -15.322  1.00  0.88           H  
ATOM    803 3HD2 LEU A  51     -12.826  -4.295 -16.089  1.00  0.88           H  
ATOM    804  N   THR A  52     -12.459  -0.640 -12.481  1.00  0.87           N  
ATOM    805  CA  THR A  52     -12.948   0.580 -11.860  1.00  0.87           C  
ATOM    806  C   THR A  52     -12.749   1.743 -12.825  1.00  0.87           C  
ATOM    807  O   THR A  52     -13.644   2.561 -13.021  1.00  0.87           O  
ATOM    808  CB  THR A  52     -12.221   0.867 -10.533  1.00  0.87           C  
ATOM    809  OG1 THR A  52     -12.460  -0.215  -9.609  1.00  0.87           O  
ATOM    810  CG2 THR A  52     -12.716   2.175  -9.948  1.00  0.87           C  
ATOM    811  H   THR A  52     -11.690  -1.138 -12.027  1.00  0.87           H  
ATOM    812  HA  THR A  52     -14.012   0.475 -11.662  1.00  0.87           H  
ATOM    813  HB  THR A  52     -11.157   0.947 -10.708  1.00  0.87           H  
ATOM    814  HG1 THR A  52     -11.969  -1.016  -9.924  1.00  0.87           H  
ATOM    815 1HG2 THR A  52     -12.196   2.375  -9.014  1.00  0.87           H  
ATOM    816 2HG2 THR A  52     -12.523   2.989 -10.654  1.00  0.87           H  
ATOM    817 3HG2 THR A  52     -13.787   2.112  -9.762  1.00  0.87           H  
ATOM    818  N   CYS A  53     -11.576   1.800 -13.448  1.00  0.87           N  
ATOM    819  CA  CYS A  53     -11.259   2.838 -14.411  1.00  0.87           C  
ATOM    820  C   CYS A  53     -12.268   2.825 -15.537  1.00  0.87           C  
ATOM    821  O   CYS A  53     -12.787   3.867 -15.930  1.00  0.87           O  
ATOM    822  CB  CYS A  53      -9.855   2.641 -14.987  1.00  0.87           C  
ATOM    823  SG  CYS A  53      -9.315   3.909 -16.142  1.00  0.87           S  
ATOM    824  H   CYS A  53     -10.875   1.095 -13.235  1.00  0.87           H  
ATOM    825  HA  CYS A  53     -11.310   3.802 -13.912  1.00  0.87           H  
ATOM    826 1HB  CYS A  53      -9.135   2.578 -14.175  1.00  0.87           H  
ATOM    827 2HB  CYS A  53      -9.812   1.703 -15.513  1.00  0.87           H  
ATOM    828  HG  CYS A  53     -10.230   3.639 -17.067  1.00  0.87           H  
ATOM    829  N   LEU A  54     -12.570   1.642 -16.059  1.00  0.89           N  
ATOM    830  CA  LEU A  54     -13.506   1.564 -17.160  1.00  0.89           C  
ATOM    831  C   LEU A  54     -14.898   2.053 -16.707  1.00  0.89           C  
ATOM    832  O   LEU A  54     -15.557   2.836 -17.402  1.00  0.89           O  
ATOM    833  CB  LEU A  54     -13.596   0.104 -17.630  1.00  0.89           C  
ATOM    834  CG  LEU A  54     -12.296  -0.475 -18.230  1.00  0.89           C  
ATOM    835  CD1 LEU A  54     -12.524  -1.910 -18.572  1.00  0.89           C  
ATOM    836  CD2 LEU A  54     -11.865   0.296 -19.377  1.00  0.89           C  
ATOM    837  H   LEU A  54     -12.113   0.801 -15.705  1.00  0.89           H  
ATOM    838  HA  LEU A  54     -13.151   2.197 -17.971  1.00  0.89           H  
ATOM    839 1HB  LEU A  54     -13.872  -0.520 -16.781  1.00  0.89           H  
ATOM    840 2HB  LEU A  54     -14.378   0.023 -18.385  1.00  0.89           H  
ATOM    841  HG  LEU A  54     -11.527  -0.433 -17.508  1.00  0.89           H  
ATOM    842 1HD1 LEU A  54     -11.642  -2.325 -18.970  1.00  0.89           H  
ATOM    843 2HD1 LEU A  54     -12.819  -2.459 -17.689  1.00  0.89           H  
ATOM    844 3HD1 LEU A  54     -13.294  -1.963 -19.315  1.00  0.89           H  
ATOM    845 1HD2 LEU A  54     -10.948  -0.132 -19.760  1.00  0.89           H  
ATOM    846 2HD2 LEU A  54     -12.629   0.231 -20.094  1.00  0.89           H  
ATOM    847 3HD2 LEU A  54     -11.696   1.335 -19.093  1.00  0.89           H  
ATOM    848  N   TYR A  55     -15.305   1.657 -15.495  1.00  0.94           N  
ATOM    849  CA  TYR A  55     -16.595   2.021 -14.894  1.00  0.94           C  
ATOM    850  C   TYR A  55     -16.707   3.552 -14.780  1.00  0.94           C  
ATOM    851  O   TYR A  55     -17.715   4.160 -15.170  1.00  0.94           O  
ATOM    852  CB  TYR A  55     -16.708   1.351 -13.517  1.00  0.94           C  
ATOM    853  CG  TYR A  55     -18.006   1.470 -12.795  1.00  0.94           C  
ATOM    854  CD1 TYR A  55     -19.036   0.599 -13.105  1.00  0.94           C  
ATOM    855  CD2 TYR A  55     -18.173   2.425 -11.812  1.00  0.94           C  
ATOM    856  CE1 TYR A  55     -20.232   0.681 -12.430  1.00  0.94           C  
ATOM    857  CE2 TYR A  55     -19.375   2.510 -11.138  1.00  0.94           C  
ATOM    858  CZ  TYR A  55     -20.402   1.637 -11.446  1.00  0.94           C  
ATOM    859  OH  TYR A  55     -21.599   1.713 -10.772  1.00  0.94           O  
ATOM    860  H   TYR A  55     -14.706   1.022 -14.967  1.00  0.94           H  
ATOM    861  HA  TYR A  55     -17.398   1.664 -15.539  1.00  0.94           H  
ATOM    862 1HB  TYR A  55     -16.474   0.306 -13.617  1.00  0.94           H  
ATOM    863 2HB  TYR A  55     -15.953   1.771 -12.869  1.00  0.94           H  
ATOM    864  HD1 TYR A  55     -18.895  -0.159 -13.878  1.00  0.94           H  
ATOM    865  HD2 TYR A  55     -17.352   3.111 -11.570  1.00  0.94           H  
ATOM    866  HE1 TYR A  55     -21.041  -0.010 -12.667  1.00  0.94           H  
ATOM    867  HE2 TYR A  55     -19.512   3.262 -10.360  1.00  0.94           H  
ATOM    868  HH  TYR A  55     -22.201   1.050 -11.119  1.00  0.94           H  
ATOM    869  N   ASP A  56     -15.636   4.176 -14.272  1.00  1.01           N  
ATOM    870  CA  ASP A  56     -15.538   5.620 -14.053  1.00  1.01           C  
ATOM    871  C   ASP A  56     -15.691   6.473 -15.314  1.00  1.01           C  
ATOM    872  O   ASP A  56     -15.949   7.672 -15.210  1.00  1.01           O  
ATOM    873  CB  ASP A  56     -14.213   6.015 -13.372  1.00  1.01           C  
ATOM    874  CG  ASP A  56     -14.115   5.689 -11.841  1.00  1.01           C  
ATOM    875  OD1 ASP A  56     -15.117   5.357 -11.247  1.00  1.01           O  
ATOM    876  OD2 ASP A  56     -13.024   5.849 -11.272  1.00  1.01           O  
ATOM    877  H   ASP A  56     -14.844   3.600 -13.987  1.00  1.01           H  
ATOM    878  HA  ASP A  56     -16.343   5.897 -13.373  1.00  1.01           H  
ATOM    879 1HB  ASP A  56     -13.399   5.492 -13.880  1.00  1.01           H  
ATOM    880 2HB  ASP A  56     -14.044   7.081 -13.512  1.00  1.01           H  
ATOM    881  N   THR A  57     -15.535   5.887 -16.506  1.00  1.09           N  
ATOM    882  CA  THR A  57     -15.639   6.659 -17.741  1.00  1.09           C  
ATOM    883  C   THR A  57     -17.073   6.687 -18.265  1.00  1.09           C  
ATOM    884  O   THR A  57     -17.331   7.164 -19.368  1.00  1.09           O  
ATOM    885  CB  THR A  57     -14.723   6.111 -18.848  1.00  1.09           C  
ATOM    886  OG1 THR A  57     -15.087   4.770 -19.131  1.00  1.09           O  
ATOM    887  CG2 THR A  57     -13.260   6.184 -18.443  1.00  1.09           C  
ATOM    888  H   THR A  57     -15.361   4.882 -16.579  1.00  1.09           H  
ATOM    889  HA  THR A  57     -15.338   7.684 -17.528  1.00  1.09           H  
ATOM    890  HB  THR A  57     -14.860   6.700 -19.751  1.00  1.09           H  
ATOM    891  HG1 THR A  57     -15.238   4.279 -18.293  1.00  1.09           H  
ATOM    892 1HG2 THR A  57     -12.633   5.797 -19.244  1.00  1.09           H  
ATOM    893 2HG2 THR A  57     -12.992   7.221 -18.244  1.00  1.09           H  
ATOM    894 3HG2 THR A  57     -13.105   5.599 -17.553  1.00  1.09           H  
ATOM    895  N   ASP A  58     -18.020   6.178 -17.479  1.00  1.16           N  
ATOM    896  CA  ASP A  58     -19.417   6.141 -17.897  1.00  1.16           C  
ATOM    897  C   ASP A  58     -20.072   7.491 -18.209  1.00  1.16           C  
ATOM    898  O   ASP A  58     -20.963   7.540 -19.062  1.00  1.16           O  
ATOM    899  CB  ASP A  58     -20.259   5.455 -16.826  1.00  1.16           C  
ATOM    900  CG  ASP A  58     -21.699   5.230 -17.252  1.00  1.16           C  
ATOM    901  OD1 ASP A  58     -21.923   4.478 -18.182  1.00  1.16           O  
ATOM    902  OD2 ASP A  58     -22.581   5.803 -16.628  1.00  1.16           O  
ATOM    903  H   ASP A  58     -17.767   5.764 -16.579  1.00  1.16           H  
ATOM    904  HA  ASP A  58     -19.467   5.545 -18.807  1.00  1.16           H  
ATOM    905 1HB  ASP A  58     -19.812   4.499 -16.565  1.00  1.16           H  
ATOM    906 2HB  ASP A  58     -20.252   6.066 -15.923  1.00  1.16           H  
ATOM    907  N   SER A  59     -19.677   8.582 -17.542  1.00  1.19           N  
ATOM    908  CA  SER A  59     -20.370   9.841 -17.815  1.00  1.19           C  
ATOM    909  C   SER A  59     -19.441  11.014 -18.098  1.00  1.19           C  
ATOM    910  O   SER A  59     -18.309  11.075 -17.613  1.00  1.19           O  
ATOM    911  CB  SER A  59     -21.275  10.190 -16.648  1.00  1.19           C  
ATOM    912  OG  SER A  59     -20.536  10.441 -15.477  1.00  1.19           O  
ATOM    913  H   SER A  59     -18.932   8.527 -16.862  1.00  1.19           H  
ATOM    914  HA  SER A  59     -20.996   9.702 -18.696  1.00  1.19           H  
ATOM    915 1HB  SER A  59     -21.867  11.068 -16.901  1.00  1.19           H  
ATOM    916 2HB  SER A  59     -21.970   9.366 -16.474  1.00  1.19           H  
ATOM    917  HG  SER A  59     -20.115   9.611 -15.244  1.00  1.19           H  
ATOM    918  N   GLN A  60     -19.975  11.966 -18.877  1.00  1.17           N  
ATOM    919  CA  GLN A  60     -19.311  13.211 -19.289  1.00  1.17           C  
ATOM    920  C   GLN A  60     -18.076  12.966 -20.165  1.00  1.17           C  
ATOM    921  O   GLN A  60     -17.241  13.857 -20.330  1.00  1.17           O  
ATOM    922  CB  GLN A  60     -18.898  14.046 -18.068  1.00  1.17           C  
ATOM    923  CG  GLN A  60     -20.037  14.401 -17.112  1.00  1.17           C  
ATOM    924  CD  GLN A  60     -21.071  15.317 -17.735  1.00  1.17           C  
ATOM    925  OE1 GLN A  60     -20.767  16.447 -18.131  1.00  1.17           O  
ATOM    926  NE2 GLN A  60     -22.306  14.836 -17.823  1.00  1.17           N  
ATOM    927  H   GLN A  60     -20.915  11.813 -19.213  1.00  1.17           H  
ATOM    928  HA  GLN A  60     -20.020  13.794 -19.877  1.00  1.17           H  
ATOM    929 1HB  GLN A  60     -18.125  13.529 -17.503  1.00  1.17           H  
ATOM    930 2HB  GLN A  60     -18.461  14.981 -18.414  1.00  1.17           H  
ATOM    931 1HG  GLN A  60     -20.537  13.486 -16.796  1.00  1.17           H  
ATOM    932 2HG  GLN A  60     -19.616  14.906 -16.245  1.00  1.17           H  
ATOM    933 1HE2 GLN A  60     -23.033  15.396 -18.224  1.00  1.17           H  
ATOM    934 2HE2 GLN A  60     -22.511  13.919 -17.486  1.00  1.17           H  
ATOM    935  N   GLN A  61     -17.971  11.766 -20.733  1.00  1.11           N  
ATOM    936  CA  GLN A  61     -16.846  11.420 -21.585  1.00  1.11           C  
ATOM    937  C   GLN A  61     -17.243  11.350 -23.047  1.00  1.11           C  
ATOM    938  O   GLN A  61     -18.412  11.157 -23.385  1.00  1.11           O  
ATOM    939  CB  GLN A  61     -16.235  10.076 -21.192  1.00  1.11           C  
ATOM    940  CG  GLN A  61     -15.841   9.962 -19.752  1.00  1.11           C  
ATOM    941  CD  GLN A  61     -14.862  10.981 -19.279  1.00  1.11           C  
ATOM    942  OE1 GLN A  61     -13.748  11.136 -19.795  1.00  1.11           O  
ATOM    943  NE2 GLN A  61     -15.293  11.706 -18.251  1.00  1.11           N  
ATOM    944  H   GLN A  61     -18.685  11.081 -20.553  1.00  1.11           H  
ATOM    945  HA  GLN A  61     -16.083  12.190 -21.483  1.00  1.11           H  
ATOM    946 1HB  GLN A  61     -16.957   9.288 -21.382  1.00  1.11           H  
ATOM    947 2HB  GLN A  61     -15.361   9.871 -21.809  1.00  1.11           H  
ATOM    948 1HG  GLN A  61     -16.726  10.007 -19.136  1.00  1.11           H  
ATOM    949 2HG  GLN A  61     -15.373   9.002 -19.634  1.00  1.11           H  
ATOM    950 1HE2 GLN A  61     -14.717  12.421 -17.857  1.00  1.11           H  
ATOM    951 2HE2 GLN A  61     -16.233  11.517 -17.871  1.00  1.11           H  
ATOM    952  N   LYS A  62     -16.245  11.451 -23.908  1.00  1.01           N  
ATOM    953  CA  LYS A  62     -16.413  11.307 -25.345  1.00  1.01           C  
ATOM    954  C   LYS A  62     -16.869   9.889 -25.687  1.00  1.01           C  
ATOM    955  O   LYS A  62     -16.419   8.917 -25.065  1.00  1.01           O  
ATOM    956  CB  LYS A  62     -15.117  11.694 -26.057  1.00  1.01           C  
ATOM    957  CG  LYS A  62     -15.197  11.756 -27.575  1.00  1.01           C  
ATOM    958  CD  LYS A  62     -13.915  12.350 -28.152  1.00  1.01           C  
ATOM    959  CE  LYS A  62     -13.998  12.512 -29.655  1.00  1.01           C  
ATOM    960  NZ  LYS A  62     -12.822  13.237 -30.191  1.00  1.01           N  
ATOM    961  H   LYS A  62     -15.319  11.634 -23.545  1.00  1.01           H  
ATOM    962  HA  LYS A  62     -17.197  11.993 -25.671  1.00  1.01           H  
ATOM    963 1HB  LYS A  62     -14.794  12.675 -25.706  1.00  1.01           H  
ATOM    964 2HB  LYS A  62     -14.334  10.982 -25.795  1.00  1.01           H  
ATOM    965 1HG  LYS A  62     -15.327  10.761 -27.977  1.00  1.01           H  
ATOM    966 2HG  LYS A  62     -16.046  12.369 -27.876  1.00  1.01           H  
ATOM    967 1HD  LYS A  62     -13.722  13.324 -27.699  1.00  1.01           H  
ATOM    968 2HD  LYS A  62     -13.075  11.690 -27.922  1.00  1.01           H  
ATOM    969 1HE  LYS A  62     -14.044  11.528 -30.118  1.00  1.01           H  
ATOM    970 2HE  LYS A  62     -14.900  13.066 -29.909  1.00  1.01           H  
ATOM    971 1HZ  LYS A  62     -12.910  13.325 -31.192  1.00  1.01           H  
ATOM    972 2HZ  LYS A  62     -12.775  14.155 -29.776  1.00  1.01           H  
ATOM    973 3HZ  LYS A  62     -11.961  12.728 -29.973  1.00  1.01           H  
ATOM    974  N   SER A  63     -17.768   9.769 -26.668  1.00  0.91           N  
ATOM    975  CA  SER A  63     -18.289   8.465 -27.078  1.00  0.91           C  
ATOM    976  C   SER A  63     -17.215   7.467 -27.462  1.00  0.91           C  
ATOM    977  O   SER A  63     -17.341   6.278 -27.179  1.00  0.91           O  
ATOM    978  CB  SER A  63     -19.209   8.598 -28.263  1.00  0.91           C  
ATOM    979  OG  SER A  63     -20.385   9.282 -27.959  1.00  0.91           O  
ATOM    980  H   SER A  63     -18.104  10.602 -27.132  1.00  0.91           H  
ATOM    981  HA  SER A  63     -18.843   8.054 -26.247  1.00  0.91           H  
ATOM    982 1HB  SER A  63     -18.695   9.101 -29.079  1.00  0.91           H  
ATOM    983 2HB  SER A  63     -19.462   7.597 -28.617  1.00  0.91           H  
ATOM    984  HG  SER A  63     -21.017   8.963 -28.671  1.00  0.91           H  
ATOM    985  N   VAL A  64     -16.148   7.942 -28.082  1.00  0.83           N  
ATOM    986  CA  VAL A  64     -15.079   7.062 -28.519  1.00  0.83           C  
ATOM    987  C   VAL A  64     -14.452   6.330 -27.336  1.00  0.83           C  
ATOM    988  O   VAL A  64     -14.211   5.119 -27.397  1.00  0.83           O  
ATOM    989  CB  VAL A  64     -14.006   7.879 -29.228  1.00  0.83           C  
ATOM    990  CG1 VAL A  64     -12.843   7.028 -29.496  1.00  0.83           C  
ATOM    991  CG2 VAL A  64     -14.558   8.461 -30.505  1.00  0.83           C  
ATOM    992  H   VAL A  64     -16.094   8.930 -28.271  1.00  0.83           H  
ATOM    993  HA  VAL A  64     -15.493   6.328 -29.212  1.00  0.83           H  
ATOM    994  HB  VAL A  64     -13.677   8.685 -28.572  1.00  0.83           H  
ATOM    995 1HG1 VAL A  64     -12.088   7.626 -29.976  1.00  0.83           H  
ATOM    996 2HG1 VAL A  64     -12.469   6.640 -28.555  1.00  0.83           H  
ATOM    997 3HG1 VAL A  64     -13.123   6.202 -30.146  1.00  0.83           H  
ATOM    998 1HG2 VAL A  64     -13.782   9.048 -31.001  1.00  0.83           H  
ATOM    999 2HG2 VAL A  64     -14.876   7.653 -31.163  1.00  0.83           H  
ATOM   1000 3HG2 VAL A  64     -15.410   9.101 -30.275  1.00  0.83           H  
ATOM   1001  N   VAL A  65     -14.199   7.065 -26.256  1.00  0.77           N  
ATOM   1002  CA  VAL A  65     -13.647   6.471 -25.055  1.00  0.77           C  
ATOM   1003  C   VAL A  65     -14.628   5.511 -24.437  1.00  0.77           C  
ATOM   1004  O   VAL A  65     -14.257   4.403 -24.058  1.00  0.77           O  
ATOM   1005  CB  VAL A  65     -13.255   7.542 -24.029  1.00  0.77           C  
ATOM   1006  CG1 VAL A  65     -12.899   6.864 -22.698  1.00  0.77           C  
ATOM   1007  CG2 VAL A  65     -12.059   8.320 -24.573  1.00  0.77           C  
ATOM   1008  H   VAL A  65     -14.428   8.049 -26.262  1.00  0.77           H  
ATOM   1009  HA  VAL A  65     -12.752   5.915 -25.325  1.00  0.77           H  
ATOM   1010  HB  VAL A  65     -14.096   8.221 -23.856  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  65     -12.612   7.616 -21.964  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  65     -13.768   6.317 -22.331  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  65     -12.095   6.181 -22.846  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  65     -11.759   9.085 -23.854  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  65     -11.240   7.636 -24.736  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  65     -12.329   8.793 -25.516  1.00  0.77           H  
ATOM   1017  N   ARG A  66     -15.895   5.914 -24.349  1.00  0.72           N  
ATOM   1018  CA  ARG A  66     -16.877   5.033 -23.734  1.00  0.72           C  
ATOM   1019  C   ARG A  66     -16.997   3.730 -24.523  1.00  0.72           C  
ATOM   1020  O   ARG A  66     -17.076   2.641 -23.943  1.00  0.72           O  
ATOM   1021  CB  ARG A  66     -18.230   5.722 -23.671  1.00  0.72           C  
ATOM   1022  CG  ARG A  66     -18.281   6.903 -22.697  1.00  0.72           C  
ATOM   1023  CD  ARG A  66     -19.643   7.489 -22.557  1.00  0.72           C  
ATOM   1024  NE  ARG A  66     -20.084   8.162 -23.773  1.00  0.72           N  
ATOM   1025  CZ  ARG A  66     -21.375   8.411 -24.069  1.00  0.72           C  
ATOM   1026  NH1 ARG A  66     -22.302   8.040 -23.224  1.00  0.72           N  
ATOM   1027  NH2 ARG A  66     -21.727   9.002 -25.209  1.00  0.72           N  
ATOM   1028  H   ARG A  66     -16.161   6.843 -24.686  1.00  0.72           H  
ATOM   1029  HA  ARG A  66     -16.549   4.805 -22.719  1.00  0.72           H  
ATOM   1030 1HB  ARG A  66     -18.487   6.096 -24.659  1.00  0.72           H  
ATOM   1031 2HB  ARG A  66     -18.997   5.005 -23.378  1.00  0.72           H  
ATOM   1032 1HG  ARG A  66     -17.948   6.573 -21.717  1.00  0.72           H  
ATOM   1033 2HG  ARG A  66     -17.614   7.685 -23.062  1.00  0.72           H  
ATOM   1034 1HD  ARG A  66     -20.361   6.703 -22.318  1.00  0.72           H  
ATOM   1035 2HD  ARG A  66     -19.629   8.222 -21.746  1.00  0.72           H  
ATOM   1036  HE  ARG A  66     -19.376   8.464 -24.428  1.00  0.72           H  
ATOM   1037 1HH1 ARG A  66     -22.056   7.579 -22.363  1.00  0.72           H  
ATOM   1038 2HH1 ARG A  66     -23.290   8.164 -23.463  1.00  0.72           H  
ATOM   1039 1HH2 ARG A  66     -21.042   9.255 -25.924  1.00  0.72           H  
ATOM   1040 2HH2 ARG A  66     -22.705   9.184 -25.400  1.00  0.72           H  
ATOM   1041  N   ARG A  67     -16.928   3.830 -25.853  1.00  0.70           N  
ATOM   1042  CA  ARG A  67     -17.017   2.660 -26.705  1.00  0.70           C  
ATOM   1043  C   ARG A  67     -15.858   1.717 -26.417  1.00  0.70           C  
ATOM   1044  O   ARG A  67     -16.045   0.502 -26.268  1.00  0.70           O  
ATOM   1045  CB  ARG A  67     -16.949   3.050 -28.165  1.00  0.70           C  
ATOM   1046  CG  ARG A  67     -17.168   1.906 -29.096  1.00  0.70           C  
ATOM   1047  CD  ARG A  67     -17.090   2.300 -30.499  1.00  0.70           C  
ATOM   1048  NE  ARG A  67     -17.512   1.207 -31.374  1.00  0.70           N  
ATOM   1049  CZ  ARG A  67     -17.508   1.231 -32.723  1.00  0.70           C  
ATOM   1050  NH1 ARG A  67     -17.075   2.293 -33.366  1.00  0.70           N  
ATOM   1051  NH2 ARG A  67     -17.950   0.183 -33.399  1.00  0.70           N  
ATOM   1052  H   ARG A  67     -16.858   4.747 -26.287  1.00  0.70           H  
ATOM   1053  HA  ARG A  67     -17.957   2.149 -26.509  1.00  0.70           H  
ATOM   1054 1HB  ARG A  67     -17.705   3.807 -28.375  1.00  0.70           H  
ATOM   1055 2HB  ARG A  67     -15.978   3.489 -28.387  1.00  0.70           H  
ATOM   1056 1HG  ARG A  67     -16.434   1.122 -28.903  1.00  0.70           H  
ATOM   1057 2HG  ARG A  67     -18.169   1.527 -28.924  1.00  0.70           H  
ATOM   1058 1HD  ARG A  67     -17.718   3.157 -30.661  1.00  0.70           H  
ATOM   1059 2HD  ARG A  67     -16.060   2.555 -30.743  1.00  0.70           H  
ATOM   1060  HE  ARG A  67     -17.876   0.374 -30.930  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  67     -16.744   3.094 -32.852  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  67     -17.083   2.310 -34.377  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  67     -18.292  -0.641 -32.906  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  67     -17.956   0.199 -34.405  1.00  0.70           H  
ATOM   1065  N   GLU A  68     -14.651   2.285 -26.323  1.00  0.69           N  
ATOM   1066  CA  GLU A  68     -13.479   1.474 -26.070  1.00  0.69           C  
ATOM   1067  C   GLU A  68     -13.499   0.879 -24.684  1.00  0.69           C  
ATOM   1068  O   GLU A  68     -13.084  -0.264 -24.504  1.00  0.69           O  
ATOM   1069  CB  GLU A  68     -12.189   2.239 -26.275  1.00  0.69           C  
ATOM   1070  CG  GLU A  68     -10.969   1.356 -26.039  1.00  0.69           C  
ATOM   1071  CD  GLU A  68     -10.895   0.209 -26.988  1.00  0.69           C  
ATOM   1072  OE1 GLU A  68     -11.476   0.294 -28.044  1.00  0.69           O  
ATOM   1073  OE2 GLU A  68     -10.278  -0.773 -26.659  1.00  0.69           O  
ATOM   1074  H   GLU A  68     -14.546   3.294 -26.462  1.00  0.69           H  
ATOM   1075  HA  GLU A  68     -13.483   0.656 -26.781  1.00  0.69           H  
ATOM   1076 1HB  GLU A  68     -12.157   2.612 -27.294  1.00  0.69           H  
ATOM   1077 2HB  GLU A  68     -12.160   3.090 -25.592  1.00  0.69           H  
ATOM   1078 1HG  GLU A  68     -10.077   1.943 -26.161  1.00  0.69           H  
ATOM   1079 2HG  GLU A  68     -10.995   0.991 -25.018  1.00  0.69           H  
ATOM   1080  N   CYS A  69     -13.974   1.622 -23.697  1.00  0.69           N  
ATOM   1081  CA  CYS A  69     -13.977   1.081 -22.359  1.00  0.69           C  
ATOM   1082  C   CYS A  69     -14.823  -0.180 -22.285  1.00  0.69           C  
ATOM   1083  O   CYS A  69     -14.450  -1.161 -21.636  1.00  0.69           O  
ATOM   1084  CB  CYS A  69     -14.467   2.120 -21.379  1.00  0.69           C  
ATOM   1085  SG  CYS A  69     -13.284   3.419 -21.141  1.00  0.69           S  
ATOM   1086  H   CYS A  69     -14.299   2.573 -23.873  1.00  0.69           H  
ATOM   1087  HA  CYS A  69     -12.950   0.836 -22.119  1.00  0.69           H  
ATOM   1088 1HB  CYS A  69     -15.390   2.568 -21.752  1.00  0.69           H  
ATOM   1089 2HB  CYS A  69     -14.681   1.667 -20.413  1.00  0.69           H  
ATOM   1090  HG  CYS A  69     -14.066   4.165 -20.343  1.00  0.69           H  
ATOM   1091  N   ILE A  70     -15.938  -0.177 -23.000  1.00  0.70           N  
ATOM   1092  CA  ILE A  70     -16.794  -1.344 -23.056  1.00  0.70           C  
ATOM   1093  C   ILE A  70     -16.045  -2.509 -23.696  1.00  0.70           C  
ATOM   1094  O   ILE A  70     -16.075  -3.638 -23.179  1.00  0.70           O  
ATOM   1095  CB  ILE A  70     -18.016  -1.041 -23.890  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70     -18.873  -0.082 -23.246  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70     -18.765  -2.262 -24.132  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70     -19.849   0.408 -24.187  1.00  0.70           C  
ATOM   1099  H   ILE A  70     -16.209   0.674 -23.503  1.00  0.70           H  
ATOM   1100  HA  ILE A  70     -17.091  -1.621 -22.049  1.00  0.70           H  
ATOM   1101  HB  ILE A  70     -17.714  -0.617 -24.840  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70     -19.394  -0.561 -22.419  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70     -18.294   0.752 -22.874  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70     -19.602  -2.008 -24.729  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70     -18.132  -2.950 -24.661  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70     -19.097  -2.700 -23.194  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70     -20.503   1.105 -23.700  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70     -19.336   0.894 -25.012  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70     -20.403  -0.424 -24.562  1.00  0.70           H  
ATOM   1110  N   ARG A  71     -15.347  -2.223 -24.805  1.00  0.71           N  
ATOM   1111  CA  ARG A  71     -14.573  -3.238 -25.503  1.00  0.71           C  
ATOM   1112  C   ARG A  71     -13.487  -3.803 -24.581  1.00  0.71           C  
ATOM   1113  O   ARG A  71     -13.208  -5.008 -24.616  1.00  0.71           O  
ATOM   1114  CB  ARG A  71     -13.953  -2.663 -26.778  1.00  0.71           C  
ATOM   1115  CG  ARG A  71     -14.958  -2.339 -27.886  1.00  0.71           C  
ATOM   1116  CD  ARG A  71     -14.308  -1.660 -29.047  1.00  0.71           C  
ATOM   1117  NE  ARG A  71     -13.378  -2.541 -29.765  1.00  0.71           N  
ATOM   1118  CZ  ARG A  71     -12.419  -2.115 -30.621  1.00  0.71           C  
ATOM   1119  NH1 ARG A  71     -12.264  -0.831 -30.848  1.00  0.71           N  
ATOM   1120  NH2 ARG A  71     -11.637  -2.991 -31.234  1.00  0.71           N  
ATOM   1121  H   ARG A  71     -15.377  -1.271 -25.182  1.00  0.71           H  
ATOM   1122  HA  ARG A  71     -15.246  -4.047 -25.786  1.00  0.71           H  
ATOM   1123 1HB  ARG A  71     -13.410  -1.753 -26.543  1.00  0.71           H  
ATOM   1124 2HB  ARG A  71     -13.230  -3.369 -27.181  1.00  0.71           H  
ATOM   1125 1HG  ARG A  71     -15.424  -3.258 -28.236  1.00  0.71           H  
ATOM   1126 2HG  ARG A  71     -15.721  -1.676 -27.488  1.00  0.71           H  
ATOM   1127 1HD  ARG A  71     -15.073  -1.325 -29.746  1.00  0.71           H  
ATOM   1128 2HD  ARG A  71     -13.747  -0.798 -28.689  1.00  0.71           H  
ATOM   1129  HE  ARG A  71     -13.464  -3.536 -29.615  1.00  0.71           H  
ATOM   1130 1HH1 ARG A  71     -12.850  -0.157 -30.367  1.00  0.71           H  
ATOM   1131 2HH1 ARG A  71     -11.555  -0.513 -31.489  1.00  0.71           H  
ATOM   1132 1HH2 ARG A  71     -11.750  -3.981 -31.058  1.00  0.71           H  
ATOM   1133 2HH2 ARG A  71     -10.921  -2.670 -31.867  1.00  0.71           H  
ATOM   1134  N   LEU A  72     -12.898  -2.950 -23.733  1.00  0.73           N  
ATOM   1135  CA  LEU A  72     -11.885  -3.391 -22.780  1.00  0.73           C  
ATOM   1136  C   LEU A  72     -12.458  -4.307 -21.706  1.00  0.73           C  
ATOM   1137  O   LEU A  72     -11.778  -5.243 -21.274  1.00  0.73           O  
ATOM   1138  CB  LEU A  72     -11.173  -2.208 -22.149  1.00  0.73           C  
ATOM   1139  CG  LEU A  72     -10.301  -1.458 -23.094  1.00  0.73           C  
ATOM   1140  CD1 LEU A  72      -9.746  -0.254 -22.381  1.00  0.73           C  
ATOM   1141  CD2 LEU A  72      -9.218  -2.400 -23.646  1.00  0.73           C  
ATOM   1142  H   LEU A  72     -13.142  -1.961 -23.780  1.00  0.73           H  
ATOM   1143  HA  LEU A  72     -11.139  -3.953 -23.334  1.00  0.73           H  
ATOM   1144 1HB  LEU A  72     -11.919  -1.522 -21.773  1.00  0.73           H  
ATOM   1145 2HB  LEU A  72     -10.575  -2.549 -21.331  1.00  0.73           H  
ATOM   1146  HG  LEU A  72     -10.893  -1.110 -23.927  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  72      -9.146   0.294 -23.049  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  72     -10.565   0.368 -22.044  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  72      -9.149  -0.567 -21.530  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  72      -8.613  -1.867 -24.365  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  72      -8.591  -2.777 -22.851  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  72      -9.696  -3.238 -24.153  1.00  0.73           H  
ATOM   1153  N   VAL A  73     -13.718  -4.093 -21.297  1.00  0.76           N  
ATOM   1154  CA  VAL A  73     -14.310  -5.010 -20.322  1.00  0.76           C  
ATOM   1155  C   VAL A  73     -14.371  -6.383 -20.985  1.00  0.76           C  
ATOM   1156  O   VAL A  73     -14.029  -7.398 -20.373  1.00  0.76           O  
ATOM   1157  CB  VAL A  73     -15.751  -4.628 -19.898  1.00  0.76           C  
ATOM   1158  CG1 VAL A  73     -16.320  -5.774 -19.018  1.00  0.76           C  
ATOM   1159  CG2 VAL A  73     -15.787  -3.320 -19.134  1.00  0.76           C  
ATOM   1160  H   VAL A  73     -14.236  -3.281 -21.642  1.00  0.76           H  
ATOM   1161  HA  VAL A  73     -13.672  -5.059 -19.439  1.00  0.76           H  
ATOM   1162  HB  VAL A  73     -16.375  -4.544 -20.787  1.00  0.76           H  
ATOM   1163 1HG1 VAL A  73     -17.338  -5.541 -18.726  1.00  0.76           H  
ATOM   1164 2HG1 VAL A  73     -16.311  -6.707 -19.585  1.00  0.76           H  
ATOM   1165 3HG1 VAL A  73     -15.707  -5.885 -18.121  1.00  0.76           H  
ATOM   1166 1HG2 VAL A  73     -16.816  -3.095 -18.851  1.00  0.76           H  
ATOM   1167 2HG2 VAL A  73     -15.174  -3.400 -18.237  1.00  0.76           H  
ATOM   1168 3HG2 VAL A  73     -15.411  -2.528 -19.769  1.00  0.76           H  
ATOM   1169  N   GLY A  74     -14.803  -6.391 -22.255  1.00  0.78           N  
ATOM   1170  CA  GLY A  74     -14.907  -7.597 -23.074  1.00  0.78           C  
ATOM   1171  C   GLY A  74     -13.548  -8.293 -23.207  1.00  0.78           C  
ATOM   1172  O   GLY A  74     -13.424  -9.497 -22.952  1.00  0.78           O  
ATOM   1173  H   GLY A  74     -15.077  -5.495 -22.666  1.00  0.78           H  
ATOM   1174 1HA  GLY A  74     -15.635  -8.277 -22.632  1.00  0.78           H  
ATOM   1175 2HA  GLY A  74     -15.279  -7.325 -24.062  1.00  0.78           H  
ATOM   1176  N   THR A  75     -12.523  -7.534 -23.597  1.00  0.81           N  
ATOM   1177  CA  THR A  75     -11.187  -8.093 -23.762  1.00  0.81           C  
ATOM   1178  C   THR A  75     -10.715  -8.724 -22.473  1.00  0.81           C  
ATOM   1179  O   THR A  75     -10.234  -9.861 -22.463  1.00  0.81           O  
ATOM   1180  CB  THR A  75     -10.179  -7.001 -24.161  1.00  0.81           C  
ATOM   1181  OG1 THR A  75     -10.561  -6.443 -25.424  1.00  0.81           O  
ATOM   1182  CG2 THR A  75      -8.762  -7.557 -24.225  1.00  0.81           C  
ATOM   1183  H   THR A  75     -12.687  -6.551 -23.804  1.00  0.81           H  
ATOM   1184  HA  THR A  75     -11.218  -8.859 -24.535  1.00  0.81           H  
ATOM   1185  HB  THR A  75     -10.207  -6.211 -23.412  1.00  0.81           H  
ATOM   1186  HG1 THR A  75     -11.459  -6.070 -25.347  1.00  0.81           H  
ATOM   1187 1HG2 THR A  75      -8.069  -6.769 -24.486  1.00  0.81           H  
ATOM   1188 2HG2 THR A  75      -8.497  -7.956 -23.252  1.00  0.81           H  
ATOM   1189 3HG2 THR A  75      -8.710  -8.347 -24.970  1.00  0.81           H  
ATOM   1190  N   LEU A  76     -10.873  -8.006 -21.375  1.00  0.84           N  
ATOM   1191  CA  LEU A  76     -10.434  -8.533 -20.113  1.00  0.84           C  
ATOM   1192  C   LEU A  76     -11.252  -9.768 -19.754  1.00  0.84           C  
ATOM   1193  O   LEU A  76     -10.706 -10.717 -19.210  1.00  0.84           O  
ATOM   1194  CB  LEU A  76     -10.455  -7.449 -19.050  1.00  0.84           C  
ATOM   1195  CG  LEU A  76      -9.851  -7.846 -17.726  1.00  0.84           C  
ATOM   1196  CD1 LEU A  76      -8.448  -8.318 -17.920  1.00  0.84           C  
ATOM   1197  CD2 LEU A  76      -9.790  -6.652 -16.854  1.00  0.84           C  
ATOM   1198  H   LEU A  76     -11.285  -7.074 -21.416  1.00  0.84           H  
ATOM   1199  HA  LEU A  76      -9.398  -8.843 -20.221  1.00  0.84           H  
ATOM   1200 1HB  LEU A  76      -9.906  -6.587 -19.426  1.00  0.84           H  
ATOM   1201 2HB  LEU A  76     -11.489  -7.142 -18.892  1.00  0.84           H  
ATOM   1202  HG  LEU A  76     -10.430  -8.639 -17.287  1.00  0.84           H  
ATOM   1203 1HD1 LEU A  76      -8.033  -8.583 -16.952  1.00  0.84           H  
ATOM   1204 2HD1 LEU A  76      -8.443  -9.187 -18.574  1.00  0.84           H  
ATOM   1205 3HD1 LEU A  76      -7.852  -7.533 -18.356  1.00  0.84           H  
ATOM   1206 1HD2 LEU A  76      -9.343  -6.908 -15.930  1.00  0.84           H  
ATOM   1207 2HD2 LEU A  76      -9.182  -5.924 -17.348  1.00  0.84           H  
ATOM   1208 3HD2 LEU A  76     -10.777  -6.261 -16.692  1.00  0.84           H  
ATOM   1209  N   ALA A  77     -12.555  -9.792 -20.065  1.00  0.89           N  
ATOM   1210  CA  ALA A  77     -13.362 -10.980 -19.787  1.00  0.89           C  
ATOM   1211  C   ALA A  77     -12.815 -12.192 -20.523  1.00  0.89           C  
ATOM   1212  O   ALA A  77     -12.797 -13.295 -19.976  1.00  0.89           O  
ATOM   1213  CB  ALA A  77     -14.804 -10.746 -20.182  1.00  0.89           C  
ATOM   1214  H   ALA A  77     -13.001  -8.974 -20.478  1.00  0.89           H  
ATOM   1215  HA  ALA A  77     -13.311 -11.196 -18.729  1.00  0.89           H  
ATOM   1216 1HB  ALA A  77     -15.377 -11.636 -19.943  1.00  0.89           H  
ATOM   1217 2HB  ALA A  77     -15.190  -9.894 -19.631  1.00  0.89           H  
ATOM   1218 3HB  ALA A  77     -14.870 -10.546 -21.240  1.00  0.89           H  
ATOM   1219  N   SER A  78     -12.334 -11.994 -21.749  1.00  0.94           N  
ATOM   1220  CA  SER A  78     -11.762 -13.091 -22.521  1.00  0.94           C  
ATOM   1221  C   SER A  78     -10.480 -13.630 -21.877  1.00  0.94           C  
ATOM   1222  O   SER A  78     -10.213 -14.834 -21.915  1.00  0.94           O  
ATOM   1223  CB  SER A  78     -11.460 -12.652 -23.941  1.00  0.94           C  
ATOM   1224  OG  SER A  78     -12.629 -12.355 -24.641  1.00  0.94           O  
ATOM   1225  H   SER A  78     -12.398 -11.060 -22.161  1.00  0.94           H  
ATOM   1226  HA  SER A  78     -12.494 -13.898 -22.557  1.00  0.94           H  
ATOM   1227 1HB  SER A  78     -10.818 -11.779 -23.922  1.00  0.94           H  
ATOM   1228 2HB  SER A  78     -10.917 -13.442 -24.453  1.00  0.94           H  
ATOM   1229  HG  SER A  78     -13.026 -11.603 -24.174  1.00  0.94           H  
ATOM   1230  N   ILE A  79      -9.681 -12.727 -21.304  1.00  1.01           N  
ATOM   1231  CA  ILE A  79      -8.386 -13.073 -20.716  1.00  1.01           C  
ATOM   1232  C   ILE A  79      -8.494 -13.589 -19.260  1.00  1.01           C  
ATOM   1233  O   ILE A  79      -7.927 -14.624 -18.903  1.00  1.01           O  
ATOM   1234  CB  ILE A  79      -7.500 -11.819 -20.663  1.00  1.01           C  
ATOM   1235  CG1 ILE A  79      -7.236 -11.256 -22.035  1.00  1.01           C  
ATOM   1236  CG2 ILE A  79      -6.171 -12.212 -20.070  1.00  1.01           C  
ATOM   1237  CD1 ILE A  79      -6.648  -9.870 -21.967  1.00  1.01           C  
ATOM   1238  H   ILE A  79      -9.970 -11.747 -21.337  1.00  1.01           H  
ATOM   1239  HA  ILE A  79      -7.918 -13.839 -21.329  1.00  1.01           H  
ATOM   1240  HB  ILE A  79      -7.978 -11.056 -20.053  1.00  1.01           H  
ATOM   1241 1HG1 ILE A  79      -6.541 -11.906 -22.563  1.00  1.01           H  
ATOM   1242 2HG1 ILE A  79      -8.166 -11.218 -22.596  1.00  1.01           H  
ATOM   1243 1HG2 ILE A  79      -5.524 -11.341 -20.003  1.00  1.01           H  
ATOM   1244 2HG2 ILE A  79      -6.326 -12.629 -19.091  1.00  1.01           H  
ATOM   1245 3HG2 ILE A  79      -5.703 -12.964 -20.701  1.00  1.01           H  
ATOM   1246 1HD1 ILE A  79      -6.469  -9.497 -22.973  1.00  1.01           H  
ATOM   1247 2HD1 ILE A  79      -7.340  -9.207 -21.453  1.00  1.01           H  
ATOM   1248 3HD1 ILE A  79      -5.730  -9.905 -21.427  1.00  1.01           H  
ATOM   1249  N   HIS A  80      -9.195 -12.815 -18.428  1.00  1.07           N  
ATOM   1250  CA  HIS A  80      -9.364 -12.998 -16.987  1.00  1.07           C  
ATOM   1251  C   HIS A  80     -10.821 -13.046 -16.513  1.00  1.07           C  
ATOM   1252  O   HIS A  80     -11.150 -12.511 -15.446  1.00  1.07           O  
ATOM   1253  CB  HIS A  80      -8.662 -11.867 -16.230  1.00  1.07           C  
ATOM   1254  CG  HIS A  80      -7.154 -11.877 -16.315  1.00  1.07           C  
ATOM   1255  ND1 HIS A  80      -6.396 -12.828 -15.669  1.00  1.07           N  
ATOM   1256  CD2 HIS A  80      -6.264 -11.055 -16.934  1.00  1.07           C  
ATOM   1257  CE1 HIS A  80      -5.114 -12.593 -15.888  1.00  1.07           C  
ATOM   1258  NE2 HIS A  80      -5.010 -11.526 -16.650  1.00  1.07           N  
ATOM   1259  H   HIS A  80      -9.648 -12.010 -18.827  1.00  1.07           H  
ATOM   1260  HA  HIS A  80      -8.897 -13.938 -16.696  1.00  1.07           H  
ATOM   1261 1HB  HIS A  80      -9.019 -10.914 -16.615  1.00  1.07           H  
ATOM   1262 2HB  HIS A  80      -8.946 -11.912 -15.188  1.00  1.07           H  
ATOM   1263  HD2 HIS A  80      -6.471 -10.189 -17.540  1.00  1.07           H  
ATOM   1264  HE1 HIS A  80      -4.282 -13.179 -15.503  1.00  1.07           H  
ATOM   1265  HE2 HIS A  80      -4.142 -11.109 -16.976  1.00  1.07           H  
ATOM   1266  N   GLY A  81     -11.676 -13.751 -17.249  1.00  1.15           N  
ATOM   1267  CA  GLY A  81     -13.096 -13.878 -16.899  1.00  1.15           C  
ATOM   1268  C   GLY A  81     -13.317 -14.422 -15.486  1.00  1.15           C  
ATOM   1269  O   GLY A  81     -14.270 -14.033 -14.808  1.00  1.15           O  
ATOM   1270  H   GLY A  81     -11.349 -14.172 -18.113  1.00  1.15           H  
ATOM   1271 1HA  GLY A  81     -13.584 -12.913 -17.008  1.00  1.15           H  
ATOM   1272 2HA  GLY A  81     -13.574 -14.544 -17.611  1.00  1.15           H  
ATOM   1273  N   ASP A  82     -12.410 -15.291 -15.025  1.00  1.21           N  
ATOM   1274  CA  ASP A  82     -12.493 -15.885 -13.689  1.00  1.21           C  
ATOM   1275  C   ASP A  82     -12.455 -14.830 -12.583  1.00  1.21           C  
ATOM   1276  O   ASP A  82     -13.003 -15.035 -11.499  1.00  1.21           O  
ATOM   1277  CB  ASP A  82     -11.339 -16.866 -13.455  1.00  1.21           C  
ATOM   1278  CG  ASP A  82     -11.451 -18.177 -14.234  1.00  1.21           C  
ATOM   1279  OD1 ASP A  82     -12.498 -18.463 -14.761  1.00  1.21           O  
ATOM   1280  OD2 ASP A  82     -10.471 -18.881 -14.293  1.00  1.21           O  
ATOM   1281  H   ASP A  82     -11.651 -15.556 -15.637  1.00  1.21           H  
ATOM   1282  HA  ASP A  82     -13.437 -16.425 -13.611  1.00  1.21           H  
ATOM   1283 1HB  ASP A  82     -10.400 -16.380 -13.724  1.00  1.21           H  
ATOM   1284 2HB  ASP A  82     -11.283 -17.099 -12.391  1.00  1.21           H  
ATOM   1285  N   LEU A  83     -11.773 -13.715 -12.843  1.00  1.26           N  
ATOM   1286  CA  LEU A  83     -11.645 -12.657 -11.862  1.00  1.26           C  
ATOM   1287  C   LEU A  83     -12.775 -11.664 -12.065  1.00  1.26           C  
ATOM   1288  O   LEU A  83     -13.386 -11.178 -11.107  1.00  1.26           O  
ATOM   1289  CB  LEU A  83     -10.283 -11.979 -12.016  1.00  1.26           C  
ATOM   1290  CG  LEU A  83      -9.083 -12.904 -11.780  1.00  1.26           C  
ATOM   1291  CD1 LEU A  83      -7.815 -12.178 -12.100  1.00  1.26           C  
ATOM   1292  CD2 LEU A  83      -9.086 -13.360 -10.337  1.00  1.26           C  
ATOM   1293  H   LEU A  83     -11.372 -13.568 -13.766  1.00  1.26           H  
ATOM   1294  HA  LEU A  83     -11.726 -13.083 -10.863  1.00  1.26           H  
ATOM   1295 1HB  LEU A  83     -10.207 -11.582 -13.030  1.00  1.26           H  
ATOM   1296 2HB  LEU A  83     -10.219 -11.148 -11.315  1.00  1.26           H  
ATOM   1297  HG  LEU A  83      -9.153 -13.771 -12.438  1.00  1.26           H  
ATOM   1298 1HD1 LEU A  83      -6.967 -12.838 -11.939  1.00  1.26           H  
ATOM   1299 2HD1 LEU A  83      -7.832 -11.875 -13.130  1.00  1.26           H  
ATOM   1300 3HD1 LEU A  83      -7.731 -11.311 -11.463  1.00  1.26           H  
ATOM   1301 1HD2 LEU A  83      -8.236 -14.021 -10.162  1.00  1.26           H  
ATOM   1302 2HD2 LEU A  83      -9.010 -12.492  -9.680  1.00  1.26           H  
ATOM   1303 3HD2 LEU A  83     -10.014 -13.897 -10.126  1.00  1.26           H  
ATOM   1304  N   LEU A  84     -13.129 -11.426 -13.331  1.00  1.29           N  
ATOM   1305  CA  LEU A  84     -14.195 -10.478 -13.631  1.00  1.29           C  
ATOM   1306  C   LEU A  84     -15.540 -10.980 -13.166  1.00  1.29           C  
ATOM   1307  O   LEU A  84     -16.421 -10.188 -12.845  1.00  1.29           O  
ATOM   1308  CB  LEU A  84     -14.241 -10.151 -15.111  1.00  1.29           C  
ATOM   1309  CG  LEU A  84     -13.417  -8.966 -15.467  1.00  1.29           C  
ATOM   1310  CD1 LEU A  84     -11.992  -9.210 -15.007  1.00  1.29           C  
ATOM   1311  CD2 LEU A  84     -13.468  -8.728 -16.925  1.00  1.29           C  
ATOM   1312  H   LEU A  84     -12.615 -11.875 -14.090  1.00  1.29           H  
ATOM   1313  HA  LEU A  84     -13.980  -9.553 -13.102  1.00  1.29           H  
ATOM   1314 1HB  LEU A  84     -13.865 -11.003 -15.668  1.00  1.29           H  
ATOM   1315 2HB  LEU A  84     -15.271  -9.961 -15.407  1.00  1.29           H  
ATOM   1316  HG  LEU A  84     -13.815  -8.104 -14.957  1.00  1.29           H  
ATOM   1317 1HD1 LEU A  84     -11.400  -8.349 -15.237  1.00  1.29           H  
ATOM   1318 2HD1 LEU A  84     -11.976  -9.379 -13.935  1.00  1.29           H  
ATOM   1319 3HD1 LEU A  84     -11.588 -10.077 -15.515  1.00  1.29           H  
ATOM   1320 1HD2 LEU A  84     -12.878  -7.869 -17.186  1.00  1.29           H  
ATOM   1321 2HD2 LEU A  84     -13.066  -9.580 -17.387  1.00  1.29           H  
ATOM   1322 3HD2 LEU A  84     -14.496  -8.568 -17.250  1.00  1.29           H  
ATOM   1323  N   ALA A  85     -15.673 -12.289 -13.016  1.00  1.30           N  
ATOM   1324  CA  ALA A  85     -16.897 -12.874 -12.511  1.00  1.30           C  
ATOM   1325  C   ALA A  85     -17.236 -12.287 -11.134  1.00  1.30           C  
ATOM   1326  O   ALA A  85     -18.407 -12.083 -10.815  1.00  1.30           O  
ATOM   1327  CB  ALA A  85     -16.752 -14.386 -12.418  1.00  1.30           C  
ATOM   1328  H   ALA A  85     -14.925 -12.904 -13.335  1.00  1.30           H  
ATOM   1329  HA  ALA A  85     -17.701 -12.634 -13.203  1.00  1.30           H  
ATOM   1330 1HB  ALA A  85     -17.682 -14.823 -12.057  1.00  1.30           H  
ATOM   1331 2HB  ALA A  85     -16.520 -14.786 -13.407  1.00  1.30           H  
ATOM   1332 3HB  ALA A  85     -15.940 -14.630 -11.730  1.00  1.30           H  
ATOM   1333  N   SER A  86     -16.225 -11.939 -10.324  1.00  1.29           N  
ATOM   1334  CA  SER A  86     -16.476 -11.414  -8.981  1.00  1.29           C  
ATOM   1335  C   SER A  86     -16.954  -9.957  -9.005  1.00  1.29           C  
ATOM   1336  O   SER A  86     -17.388  -9.418  -7.986  1.00  1.29           O  
ATOM   1337  CB  SER A  86     -15.239 -11.559  -8.112  1.00  1.29           C  
ATOM   1338  OG  SER A  86     -14.187 -10.732  -8.538  1.00  1.29           O  
ATOM   1339  H   SER A  86     -15.257 -12.027 -10.639  1.00  1.29           H  
ATOM   1340  HA  SER A  86     -17.266 -12.014  -8.530  1.00  1.29           H  
ATOM   1341 1HB  SER A  86     -15.492 -11.320  -7.081  1.00  1.29           H  
ATOM   1342 2HB  SER A  86     -14.910 -12.596  -8.134  1.00  1.29           H  
ATOM   1343  HG  SER A  86     -14.048 -10.921  -9.493  1.00  1.29           H  
ATOM   1344  N   HIS A  87     -16.866  -9.331 -10.175  1.00  1.25           N  
ATOM   1345  CA  HIS A  87     -17.270  -7.961 -10.417  1.00  1.25           C  
ATOM   1346  C   HIS A  87     -18.443  -7.974 -11.389  1.00  1.25           C  
ATOM   1347  O   HIS A  87     -18.897  -6.917 -11.848  1.00  1.25           O  
ATOM   1348  CB  HIS A  87     -16.113  -7.177 -11.068  1.00  1.25           C  
ATOM   1349  CG  HIS A  87     -14.862  -7.048 -10.222  1.00  1.25           C  
ATOM   1350  ND1 HIS A  87     -14.761  -6.169  -9.163  1.00  1.25           N  
ATOM   1351  CD2 HIS A  87     -13.673  -7.703 -10.280  1.00  1.25           C  
ATOM   1352  CE1 HIS A  87     -13.559  -6.280  -8.614  1.00  1.25           C  
ATOM   1353  NE2 HIS A  87     -12.883  -7.204  -9.273  1.00  1.25           N  
ATOM   1354  H   HIS A  87     -16.517  -9.837 -10.983  1.00  1.25           H  
ATOM   1355  HA  HIS A  87     -17.576  -7.477  -9.492  1.00  1.25           H  
ATOM   1356 1HB  HIS A  87     -15.833  -7.670 -12.004  1.00  1.25           H  
ATOM   1357 2HB  HIS A  87     -16.456  -6.173 -11.324  1.00  1.25           H  
ATOM   1358  HD2 HIS A  87     -13.395  -8.481 -10.991  1.00  1.25           H  
ATOM   1359  HE1 HIS A  87     -13.191  -5.711  -7.761  1.00  1.25           H  
ATOM   1360  HE2 HIS A  87     -11.939  -7.506  -9.070  1.00  1.25           H  
ATOM   1361  N   LEU A  88     -18.945  -9.173 -11.705  1.00  1.21           N  
ATOM   1362  CA  LEU A  88     -19.931  -9.304 -12.752  1.00  1.21           C  
ATOM   1363  C   LEU A  88     -21.131  -8.371 -12.703  1.00  1.21           C  
ATOM   1364  O   LEU A  88     -21.340  -7.677 -13.690  1.00  1.21           O  
ATOM   1365  CB  LEU A  88     -20.461 -10.733 -12.830  1.00  1.21           C  
ATOM   1366  CG  LEU A  88     -21.498 -10.927 -13.878  1.00  1.21           C  
ATOM   1367  CD1 LEU A  88     -20.818 -10.697 -15.191  1.00  1.21           C  
ATOM   1368  CD2 LEU A  88     -22.113 -12.303 -13.761  1.00  1.21           C  
ATOM   1369  H   LEU A  88     -18.606 -10.028 -11.261  1.00  1.21           H  
ATOM   1370  HA  LEU A  88     -19.411  -9.109 -13.690  1.00  1.21           H  
ATOM   1371 1HB  LEU A  88     -19.633 -11.370 -13.100  1.00  1.21           H  
ATOM   1372 2HB  LEU A  88     -20.831 -11.075 -11.884  1.00  1.21           H  
ATOM   1373  HG  LEU A  88     -22.285 -10.179 -13.772  1.00  1.21           H  
ATOM   1374 1HD1 LEU A  88     -21.528 -10.810 -15.992  1.00  1.21           H  
ATOM   1375 2HD1 LEU A  88     -20.396  -9.698 -15.213  1.00  1.21           H  
ATOM   1376 3HD1 LEU A  88     -20.026 -11.416 -15.295  1.00  1.21           H  
ATOM   1377 1HD2 LEU A  88     -22.863 -12.431 -14.543  1.00  1.21           H  
ATOM   1378 2HD2 LEU A  88     -21.336 -13.058 -13.861  1.00  1.21           H  
ATOM   1379 3HD2 LEU A  88     -22.586 -12.403 -12.785  1.00  1.21           H  
ATOM   1380  N   PRO A  89     -21.907  -8.239 -11.603  1.00  1.15           N  
ATOM   1381  CA  PRO A  89     -23.085  -7.398 -11.580  1.00  1.15           C  
ATOM   1382  C   PRO A  89     -22.760  -5.922 -11.774  1.00  1.15           C  
ATOM   1383  O   PRO A  89     -23.615  -5.148 -12.206  1.00  1.15           O  
ATOM   1384  CB  PRO A  89     -23.676  -7.681 -10.188  1.00  1.15           C  
ATOM   1385  CG  PRO A  89     -22.519  -8.170  -9.357  1.00  1.15           C  
ATOM   1386  CD  PRO A  89     -21.649  -8.944 -10.311  1.00  1.15           C  
ATOM   1387  HA  PRO A  89     -23.775  -7.741 -12.366  1.00  1.15           H  
ATOM   1388 1HB  PRO A  89     -24.125  -6.761  -9.785  1.00  1.15           H  
ATOM   1389 2HB  PRO A  89     -24.485  -8.421 -10.268  1.00  1.15           H  
ATOM   1390 1HG  PRO A  89     -21.991  -7.314  -8.909  1.00  1.15           H  
ATOM   1391 2HG  PRO A  89     -22.886  -8.786  -8.522  1.00  1.15           H  
ATOM   1392 1HD  PRO A  89     -20.645  -8.847  -9.940  1.00  1.15           H  
ATOM   1393 2HD  PRO A  89     -21.986  -9.982 -10.350  1.00  1.15           H  
ATOM   1394  N   LYS A  90     -21.512  -5.526 -11.499  1.00  1.09           N  
ATOM   1395  CA  LYS A  90     -21.130  -4.132 -11.640  1.00  1.09           C  
ATOM   1396  C   LYS A  90     -20.860  -3.878 -13.106  1.00  1.09           C  
ATOM   1397  O   LYS A  90     -21.326  -2.889 -13.680  1.00  1.09           O  
ATOM   1398  CB  LYS A  90     -19.901  -3.834 -10.774  1.00  1.09           C  
ATOM   1399  CG  LYS A  90     -19.416  -2.391 -10.760  1.00  1.09           C  
ATOM   1400  CD  LYS A  90     -18.265  -2.236  -9.765  1.00  1.09           C  
ATOM   1401  CE  LYS A  90     -17.735  -0.816  -9.703  1.00  1.09           C  
ATOM   1402  NZ  LYS A  90     -16.637  -0.684  -8.692  1.00  1.09           N  
ATOM   1403  H   LYS A  90     -20.796  -6.187 -11.218  1.00  1.09           H  
ATOM   1404  HA  LYS A  90     -21.957  -3.497 -11.325  1.00  1.09           H  
ATOM   1405 1HB  LYS A  90     -20.110  -4.124  -9.746  1.00  1.09           H  
ATOM   1406 2HB  LYS A  90     -19.066  -4.448 -11.118  1.00  1.09           H  
ATOM   1407 1HG  LYS A  90     -19.076  -2.111 -11.748  1.00  1.09           H  
ATOM   1408 2HG  LYS A  90     -20.232  -1.731 -10.472  1.00  1.09           H  
ATOM   1409 1HD  LYS A  90     -18.608  -2.526  -8.772  1.00  1.09           H  
ATOM   1410 2HD  LYS A  90     -17.452  -2.903 -10.056  1.00  1.09           H  
ATOM   1411 1HE  LYS A  90     -17.347  -0.534 -10.680  1.00  1.09           H  
ATOM   1412 2HE  LYS A  90     -18.548  -0.141  -9.436  1.00  1.09           H  
ATOM   1413 1HZ  LYS A  90     -16.312   0.272  -8.674  1.00  1.09           H  
ATOM   1414 2HZ  LYS A  90     -16.986  -0.934  -7.778  1.00  1.09           H  
ATOM   1415 3HZ  LYS A  90     -15.868  -1.297  -8.937  1.00  1.09           H  
ATOM   1416  N   MET A  91     -20.133  -4.807 -13.730  1.00  1.03           N  
ATOM   1417  CA  MET A  91     -19.805  -4.661 -15.139  1.00  1.03           C  
ATOM   1418  C   MET A  91     -21.034  -4.836 -16.011  1.00  1.03           C  
ATOM   1419  O   MET A  91     -21.190  -4.128 -17.007  1.00  1.03           O  
ATOM   1420  CB  MET A  91     -18.740  -5.668 -15.547  1.00  1.03           C  
ATOM   1421  CG  MET A  91     -17.375  -5.451 -14.921  1.00  1.03           C  
ATOM   1422  SD  MET A  91     -16.670  -3.833 -15.348  1.00  1.03           S  
ATOM   1423  CE  MET A  91     -17.033  -2.871 -13.902  1.00  1.03           C  
ATOM   1424  H   MET A  91     -19.792  -5.612 -13.202  1.00  1.03           H  
ATOM   1425  HA  MET A  91     -19.422  -3.654 -15.301  1.00  1.03           H  
ATOM   1426 1HB  MET A  91     -19.075  -6.670 -15.261  1.00  1.03           H  
ATOM   1427 2HB  MET A  91     -18.628  -5.660 -16.628  1.00  1.03           H  
ATOM   1428 1HG  MET A  91     -17.462  -5.520 -13.833  1.00  1.03           H  
ATOM   1429 2HG  MET A  91     -16.689  -6.231 -15.258  1.00  1.03           H  
ATOM   1430 1HE  MET A  91     -16.643  -1.873 -14.037  1.00  1.03           H  
ATOM   1431 2HE  MET A  91     -18.107  -2.827 -13.761  1.00  1.03           H  
ATOM   1432 3HE  MET A  91     -16.566  -3.328 -13.028  1.00  1.03           H  
ATOM   1433  N   VAL A  92     -21.941  -5.730 -15.614  1.00  0.97           N  
ATOM   1434  CA  VAL A  92     -23.134  -5.941 -16.407  1.00  0.97           C  
ATOM   1435  C   VAL A  92     -24.063  -4.768 -16.273  1.00  0.97           C  
ATOM   1436  O   VAL A  92     -24.509  -4.244 -17.283  1.00  0.97           O  
ATOM   1437  CB  VAL A  92     -23.880  -7.221 -16.013  1.00  0.97           C  
ATOM   1438  CG1 VAL A  92     -25.204  -7.310 -16.771  1.00  0.97           C  
ATOM   1439  CG2 VAL A  92     -23.062  -8.368 -16.356  1.00  0.97           C  
ATOM   1440  H   VAL A  92     -21.777  -6.294 -14.784  1.00  0.97           H  
ATOM   1441  HA  VAL A  92     -22.839  -6.034 -17.452  1.00  0.97           H  
ATOM   1442  HB  VAL A  92     -24.084  -7.209 -14.941  1.00  0.97           H  
ATOM   1443 1HG1 VAL A  92     -25.713  -8.211 -16.498  1.00  0.97           H  
ATOM   1444 2HG1 VAL A  92     -25.827  -6.451 -16.521  1.00  0.97           H  
ATOM   1445 3HG1 VAL A  92     -25.012  -7.322 -17.845  1.00  0.97           H  
ATOM   1446 1HG2 VAL A  92     -23.580  -9.281 -16.076  1.00  0.97           H  
ATOM   1447 2HG2 VAL A  92     -22.881  -8.351 -17.420  1.00  0.97           H  
ATOM   1448 3HG2 VAL A  92     -22.134  -8.300 -15.839  1.00  0.97           H  
ATOM   1449  N   ALA A  93     -24.320  -4.298 -15.047  1.00  0.93           N  
ATOM   1450  CA  ALA A  93     -25.203  -3.156 -14.880  1.00  0.93           C  
ATOM   1451  C   ALA A  93     -24.667  -1.938 -15.628  1.00  0.93           C  
ATOM   1452  O   ALA A  93     -25.432  -1.165 -16.211  1.00  0.93           O  
ATOM   1453  CB  ALA A  93     -25.352  -2.838 -13.404  1.00  0.93           C  
ATOM   1454  H   ALA A  93     -23.930  -4.730 -14.209  1.00  0.93           H  
ATOM   1455  HA  ALA A  93     -26.175  -3.412 -15.296  1.00  0.93           H  
ATOM   1456 1HB  ALA A  93     -26.026  -1.996 -13.277  1.00  0.93           H  
ATOM   1457 2HB  ALA A  93     -25.750  -3.708 -12.884  1.00  0.93           H  
ATOM   1458 3HB  ALA A  93     -24.371  -2.588 -12.993  1.00  0.93           H  
ATOM   1459  N   ASN A  94     -23.342  -1.775 -15.650  1.00  0.89           N  
ATOM   1460  CA  ASN A  94     -22.722  -0.650 -16.327  1.00  0.89           C  
ATOM   1461  C   ASN A  94     -22.931  -0.774 -17.843  1.00  0.89           C  
ATOM   1462  O   ASN A  94     -23.428   0.158 -18.485  1.00  0.89           O  
ATOM   1463  CB  ASN A  94     -21.254  -0.590 -15.925  1.00  0.89           C  
ATOM   1464  CG  ASN A  94     -20.518   0.638 -16.320  1.00  0.89           C  
ATOM   1465  OD1 ASN A  94     -19.566   0.601 -17.102  1.00  0.89           O  
ATOM   1466  ND2 ASN A  94     -20.943   1.749 -15.775  1.00  0.89           N  
ATOM   1467  H   ASN A  94     -22.737  -2.420 -15.140  1.00  0.89           H  
ATOM   1468  HA  ASN A  94     -23.213   0.268 -16.004  1.00  0.89           H  
ATOM   1469 1HB  ASN A  94     -21.192  -0.692 -14.857  1.00  0.89           H  
ATOM   1470 2HB  ASN A  94     -20.738  -1.451 -16.350  1.00  0.89           H  
ATOM   1471 1HD2 ASN A  94     -20.503   2.625 -15.978  1.00  0.89           H  
ATOM   1472 2HD2 ASN A  94     -21.719   1.728 -15.148  1.00  0.89           H  
ATOM   1473  N   ILE A  95     -22.604  -1.935 -18.418  1.00  0.86           N  
ATOM   1474  CA  ILE A  95     -22.759  -2.121 -19.857  1.00  0.86           C  
ATOM   1475  C   ILE A  95     -24.230  -2.039 -20.273  1.00  0.86           C  
ATOM   1476  O   ILE A  95     -24.562  -1.407 -21.279  1.00  0.86           O  
ATOM   1477  CB  ILE A  95     -22.157  -3.450 -20.328  1.00  0.86           C  
ATOM   1478  CG1 ILE A  95     -20.638  -3.437 -20.169  1.00  0.86           C  
ATOM   1479  CG2 ILE A  95     -22.468  -3.603 -21.796  1.00  0.86           C  
ATOM   1480  CD1 ILE A  95     -20.015  -4.801 -20.342  1.00  0.86           C  
ATOM   1481  H   ILE A  95     -22.214  -2.696 -17.857  1.00  0.86           H  
ATOM   1482  HA  ILE A  95     -22.221  -1.323 -20.361  1.00  0.86           H  
ATOM   1483  HB  ILE A  95     -22.564  -4.286 -19.750  1.00  0.86           H  
ATOM   1484 1HG1 ILE A  95     -20.214  -2.766 -20.912  1.00  0.86           H  
ATOM   1485 2HG1 ILE A  95     -20.383  -3.060 -19.176  1.00  0.86           H  
ATOM   1486 1HG2 ILE A  95     -22.024  -4.514 -22.163  1.00  0.86           H  
ATOM   1487 2HG2 ILE A  95     -23.547  -3.626 -21.949  1.00  0.86           H  
ATOM   1488 3HG2 ILE A  95     -22.041  -2.761 -22.330  1.00  0.86           H  
ATOM   1489 1HD1 ILE A  95     -18.942  -4.722 -20.227  1.00  0.86           H  
ATOM   1490 2HD1 ILE A  95     -20.415  -5.481 -19.586  1.00  0.86           H  
ATOM   1491 3HD1 ILE A  95     -20.244  -5.187 -21.333  1.00  0.86           H  
ATOM   1492  N   VAL A  96     -25.106  -2.678 -19.505  1.00  0.84           N  
ATOM   1493  CA  VAL A  96     -26.529  -2.667 -19.784  1.00  0.84           C  
ATOM   1494  C   VAL A  96     -27.098  -1.258 -19.761  1.00  0.84           C  
ATOM   1495  O   VAL A  96     -27.888  -0.900 -20.628  1.00  0.84           O  
ATOM   1496  CB  VAL A  96     -27.283  -3.562 -18.793  1.00  0.84           C  
ATOM   1497  CG1 VAL A  96     -28.752  -3.340 -18.940  1.00  0.84           C  
ATOM   1498  CG2 VAL A  96     -26.963  -5.013 -19.115  1.00  0.84           C  
ATOM   1499  H   VAL A  96     -24.777  -3.186 -18.691  1.00  0.84           H  
ATOM   1500  HA  VAL A  96     -26.679  -3.084 -20.779  1.00  0.84           H  
ATOM   1501  HB  VAL A  96     -26.984  -3.321 -17.772  1.00  0.84           H  
ATOM   1502 1HG1 VAL A  96     -29.290  -3.987 -18.249  1.00  0.84           H  
ATOM   1503 2HG1 VAL A  96     -28.988  -2.299 -18.722  1.00  0.84           H  
ATOM   1504 3HG1 VAL A  96     -29.033  -3.566 -19.952  1.00  0.84           H  
ATOM   1505 1HG2 VAL A  96     -27.491  -5.673 -18.426  1.00  0.84           H  
ATOM   1506 2HG2 VAL A  96     -27.275  -5.223 -20.133  1.00  0.84           H  
ATOM   1507 3HG2 VAL A  96     -25.896  -5.185 -19.029  1.00  0.84           H  
ATOM   1508  N   LYS A  97     -26.721  -0.438 -18.786  1.00  0.83           N  
ATOM   1509  CA  LYS A  97     -27.187   0.940 -18.799  1.00  0.83           C  
ATOM   1510  C   LYS A  97     -26.711   1.637 -20.085  1.00  0.83           C  
ATOM   1511  O   LYS A  97     -27.484   2.317 -20.769  1.00  0.83           O  
ATOM   1512  CB  LYS A  97     -26.713   1.688 -17.552  1.00  0.83           C  
ATOM   1513  CG  LYS A  97     -27.248   3.120 -17.434  1.00  0.83           C  
ATOM   1514  CD  LYS A  97     -26.956   3.718 -16.057  1.00  0.83           C  
ATOM   1515  CE  LYS A  97     -25.514   4.174 -15.950  1.00  0.83           C  
ATOM   1516  NZ  LYS A  97     -25.270   5.405 -16.734  1.00  0.83           N  
ATOM   1517  H   LYS A  97     -26.104  -0.753 -18.036  1.00  0.83           H  
ATOM   1518  HA  LYS A  97     -28.276   0.938 -18.804  1.00  0.83           H  
ATOM   1519 1HB  LYS A  97     -27.010   1.132 -16.662  1.00  0.83           H  
ATOM   1520 2HB  LYS A  97     -25.617   1.731 -17.555  1.00  0.83           H  
ATOM   1521 1HG  LYS A  97     -26.768   3.740 -18.195  1.00  0.83           H  
ATOM   1522 2HG  LYS A  97     -28.323   3.125 -17.608  1.00  0.83           H  
ATOM   1523 1HD  LYS A  97     -27.611   4.572 -15.881  1.00  0.83           H  
ATOM   1524 2HD  LYS A  97     -27.147   2.968 -15.288  1.00  0.83           H  
ATOM   1525 1HE  LYS A  97     -25.267   4.365 -14.908  1.00  0.83           H  
ATOM   1526 2HE  LYS A  97     -24.861   3.385 -16.331  1.00  0.83           H  
ATOM   1527 1HZ  LYS A  97     -24.286   5.654 -16.642  1.00  0.83           H  
ATOM   1528 2HZ  LYS A  97     -25.466   5.239 -17.704  1.00  0.83           H  
ATOM   1529 3HZ  LYS A  97     -25.838   6.156 -16.397  1.00  0.83           H  
ATOM   1530  N   ARG A  98     -25.437   1.421 -20.454  1.00  0.82           N  
ATOM   1531  CA  ARG A  98     -24.854   2.019 -21.658  1.00  0.82           C  
ATOM   1532  C   ARG A  98     -25.561   1.531 -22.929  1.00  0.82           C  
ATOM   1533  O   ARG A  98     -25.619   2.250 -23.924  1.00  0.82           O  
ATOM   1534  CB  ARG A  98     -23.366   1.723 -21.744  1.00  0.82           C  
ATOM   1535  CG  ARG A  98     -22.498   2.439 -20.713  1.00  0.82           C  
ATOM   1536  CD  ARG A  98     -21.077   2.001 -20.788  1.00  0.82           C  
ATOM   1537  NE  ARG A  98     -20.250   2.632 -19.772  1.00  0.82           N  
ATOM   1538  CZ  ARG A  98     -18.953   2.301 -19.523  1.00  0.82           C  
ATOM   1539  NH1 ARG A  98     -18.365   1.364 -20.207  1.00  0.82           N  
ATOM   1540  NH2 ARG A  98     -18.278   2.908 -18.585  1.00  0.82           N  
ATOM   1541  H   ARG A  98     -24.832   0.848 -19.861  1.00  0.82           H  
ATOM   1542  HA  ARG A  98     -24.973   3.100 -21.591  1.00  0.82           H  
ATOM   1543 1HB  ARG A  98     -23.199   0.664 -21.612  1.00  0.82           H  
ATOM   1544 2HB  ARG A  98     -22.996   1.995 -22.729  1.00  0.82           H  
ATOM   1545 1HG  ARG A  98     -22.527   3.515 -20.894  1.00  0.82           H  
ATOM   1546 2HG  ARG A  98     -22.867   2.242 -19.709  1.00  0.82           H  
ATOM   1547 1HD  ARG A  98     -21.023   0.921 -20.651  1.00  0.82           H  
ATOM   1548 2HD  ARG A  98     -20.675   2.271 -21.752  1.00  0.82           H  
ATOM   1549  HE  ARG A  98     -20.695   3.368 -19.191  1.00  0.82           H  
ATOM   1550 1HH1 ARG A  98     -18.874   0.880 -20.924  1.00  0.82           H  
ATOM   1551 2HH1 ARG A  98     -17.410   1.124 -19.994  1.00  0.82           H  
ATOM   1552 1HH2 ARG A  98     -18.726   3.624 -18.036  1.00  0.82           H  
ATOM   1553 2HH2 ARG A  98     -17.306   2.651 -18.399  1.00  0.82           H  
ATOM   1554  N   LEU A  99     -26.174   0.347 -22.873  1.00  0.82           N  
ATOM   1555  CA  LEU A  99     -26.931  -0.233 -23.986  1.00  0.82           C  
ATOM   1556  C   LEU A  99     -28.039   0.705 -24.452  1.00  0.82           C  
ATOM   1557  O   LEU A  99     -28.534   0.564 -25.570  1.00  0.82           O  
ATOM   1558  CB  LEU A  99     -27.562  -1.588 -23.619  1.00  0.82           C  
ATOM   1559  CG  LEU A  99     -28.160  -2.374 -24.774  1.00  0.82           C  
ATOM   1560  CD1 LEU A  99     -27.090  -2.668 -25.798  1.00  0.82           C  
ATOM   1561  CD2 LEU A  99     -28.748  -3.659 -24.236  1.00  0.82           C  
ATOM   1562  H   LEU A  99     -26.054  -0.211 -22.028  1.00  0.82           H  
ATOM   1563  HA  LEU A  99     -26.246  -0.389 -24.816  1.00  0.82           H  
ATOM   1564 1HB  LEU A  99     -26.808  -2.202 -23.126  1.00  0.82           H  
ATOM   1565 2HB  LEU A  99     -28.370  -1.405 -22.920  1.00  0.82           H  
ATOM   1566  HG  LEU A  99     -28.940  -1.783 -25.254  1.00  0.82           H  
ATOM   1567 1HD1 LEU A  99     -27.545  -3.221 -26.610  1.00  0.82           H  
ATOM   1568 2HD1 LEU A  99     -26.671  -1.735 -26.178  1.00  0.82           H  
ATOM   1569 3HD1 LEU A  99     -26.300  -3.266 -25.341  1.00  0.82           H  
ATOM   1570 1HD2 LEU A  99     -29.185  -4.240 -25.041  1.00  0.82           H  
ATOM   1571 2HD2 LEU A  99     -27.963  -4.245 -23.752  1.00  0.82           H  
ATOM   1572 3HD2 LEU A  99     -29.519  -3.404 -23.514  1.00  0.82           H  
ATOM   1573  N   LYS A 100     -28.543   1.565 -23.560  1.00  0.83           N  
ATOM   1574  CA  LYS A 100     -29.627   2.469 -23.922  1.00  0.83           C  
ATOM   1575  C   LYS A 100     -29.121   3.806 -24.492  1.00  0.83           C  
ATOM   1576  O   LYS A 100     -29.915   4.633 -24.952  1.00  0.83           O  
ATOM   1577  CB  LYS A 100     -30.500   2.728 -22.702  1.00  0.83           C  
ATOM   1578  CG  LYS A 100     -31.091   1.465 -22.118  1.00  0.83           C  
ATOM   1579  CD  LYS A 100     -31.994   0.777 -23.117  1.00  0.83           C  
ATOM   1580  CE  LYS A 100     -32.631  -0.452 -22.518  1.00  0.83           C  
ATOM   1581  NZ  LYS A 100     -33.495  -1.140 -23.487  1.00  0.83           N  
ATOM   1582  H   LYS A 100     -28.130   1.641 -22.627  1.00  0.83           H  
ATOM   1583  HA  LYS A 100     -30.231   1.988 -24.691  1.00  0.83           H  
ATOM   1584 1HB  LYS A 100     -29.896   3.203 -21.924  1.00  0.83           H  
ATOM   1585 2HB  LYS A 100     -31.309   3.408 -22.961  1.00  0.83           H  
ATOM   1586 1HG  LYS A 100     -30.276   0.785 -21.836  1.00  0.83           H  
ATOM   1587 2HG  LYS A 100     -31.663   1.708 -21.224  1.00  0.83           H  
ATOM   1588 1HD  LYS A 100     -32.776   1.464 -23.444  1.00  0.83           H  
ATOM   1589 2HD  LYS A 100     -31.405   0.479 -23.989  1.00  0.83           H  
ATOM   1590 1HE  LYS A 100     -31.847  -1.140 -22.196  1.00  0.83           H  
ATOM   1591 2HE  LYS A 100     -33.229  -0.167 -21.654  1.00  0.83           H  
ATOM   1592 1HZ  LYS A 100     -33.901  -1.969 -23.038  1.00  0.83           H  
ATOM   1593 2HZ  LYS A 100     -34.236  -0.530 -23.784  1.00  0.83           H  
ATOM   1594 3HZ  LYS A 100     -32.953  -1.428 -24.286  1.00  0.83           H  
ATOM   1595  N   ASP A 101     -27.805   4.022 -24.474  1.00  0.83           N  
ATOM   1596  CA  ASP A 101     -27.196   5.265 -24.941  1.00  0.83           C  
ATOM   1597  C   ASP A 101     -27.569   5.480 -26.400  1.00  0.83           C  
ATOM   1598  O   ASP A 101     -27.490   4.533 -27.165  1.00  0.83           O  
ATOM   1599  CB  ASP A 101     -25.665   5.201 -24.827  1.00  0.83           C  
ATOM   1600  CG  ASP A 101     -24.962   6.543 -25.067  1.00  0.83           C  
ATOM   1601  OD1 ASP A 101     -24.687   7.208 -24.077  1.00  0.83           O  
ATOM   1602  OD2 ASP A 101     -24.759   6.943 -26.209  1.00  0.83           O  
ATOM   1603  H   ASP A 101     -27.180   3.296 -24.128  1.00  0.83           H  
ATOM   1604  HA  ASP A 101     -27.576   6.067 -24.318  1.00  0.83           H  
ATOM   1605 1HB  ASP A 101     -25.395   4.845 -23.831  1.00  0.83           H  
ATOM   1606 2HB  ASP A 101     -25.279   4.468 -25.540  1.00  0.83           H  
ATOM   1607  N   PRO A 102     -27.975   6.679 -26.843  1.00  0.83           N  
ATOM   1608  CA  PRO A 102     -28.359   6.975 -28.214  1.00  0.83           C  
ATOM   1609  C   PRO A 102     -27.250   6.765 -29.257  1.00  0.83           C  
ATOM   1610  O   PRO A 102     -27.544   6.670 -30.452  1.00  0.83           O  
ATOM   1611  CB  PRO A 102     -28.775   8.451 -28.134  1.00  0.83           C  
ATOM   1612  CG  PRO A 102     -28.079   8.994 -26.916  1.00  0.83           C  
ATOM   1613  CD  PRO A 102     -28.061   7.847 -25.937  1.00  0.83           C  
ATOM   1614  HA  PRO A 102     -29.229   6.355 -28.471  1.00  0.83           H  
ATOM   1615 1HB  PRO A 102     -28.471   8.968 -29.055  1.00  0.83           H  
ATOM   1616 2HB  PRO A 102     -29.870   8.528 -28.069  1.00  0.83           H  
ATOM   1617 1HG  PRO A 102     -27.060   9.322 -27.183  1.00  0.83           H  
ATOM   1618 2HG  PRO A 102     -28.608   9.878 -26.533  1.00  0.83           H  
ATOM   1619 1HD  PRO A 102     -27.179   7.970 -25.315  1.00  0.83           H  
ATOM   1620 2HD  PRO A 102     -28.989   7.808 -25.347  1.00  0.83           H  
ATOM   1621  N   ASP A 103     -25.977   6.720 -28.848  1.00  0.82           N  
ATOM   1622  CA  ASP A 103     -24.920   6.525 -29.831  1.00  0.82           C  
ATOM   1623  C   ASP A 103     -24.818   5.041 -30.200  1.00  0.82           C  
ATOM   1624  O   ASP A 103     -24.369   4.204 -29.406  1.00  0.82           O  
ATOM   1625  CB  ASP A 103     -23.597   7.078 -29.297  1.00  0.82           C  
ATOM   1626  CG  ASP A 103     -22.417   7.039 -30.287  1.00  0.82           C  
ATOM   1627  OD1 ASP A 103     -22.423   6.209 -31.205  1.00  0.82           O  
ATOM   1628  OD2 ASP A 103     -21.506   7.850 -30.121  1.00  0.82           O  
ATOM   1629  H   ASP A 103     -25.711   6.798 -27.858  1.00  0.82           H  
ATOM   1630  HA  ASP A 103     -25.179   7.082 -30.731  1.00  0.82           H  
ATOM   1631 1HB  ASP A 103     -23.749   8.106 -28.964  1.00  0.82           H  
ATOM   1632 2HB  ASP A 103     -23.331   6.507 -28.419  1.00  0.82           H  
ATOM   1633  N   SER A 104     -25.191   4.719 -31.440  1.00  0.81           N  
ATOM   1634  CA  SER A 104     -25.239   3.338 -31.922  1.00  0.81           C  
ATOM   1635  C   SER A 104     -23.876   2.631 -31.894  1.00  0.81           C  
ATOM   1636  O   SER A 104     -23.810   1.400 -31.936  1.00  0.81           O  
ATOM   1637  CB  SER A 104     -25.820   3.297 -33.331  1.00  0.81           C  
ATOM   1638  OG  SER A 104     -24.970   3.927 -34.252  1.00  0.81           O  
ATOM   1639  H   SER A 104     -25.508   5.465 -32.046  1.00  0.81           H  
ATOM   1640  HA  SER A 104     -25.917   2.791 -31.271  1.00  0.81           H  
ATOM   1641 1HB  SER A 104     -25.975   2.258 -33.627  1.00  0.81           H  
ATOM   1642 2HB  SER A 104     -26.795   3.785 -33.338  1.00  0.81           H  
ATOM   1643  HG  SER A 104     -24.125   3.470 -34.187  1.00  0.81           H  
ATOM   1644  N   ASN A 105     -22.777   3.388 -31.803  1.00  0.79           N  
ATOM   1645  CA  ASN A 105     -21.457   2.765 -31.775  1.00  0.79           C  
ATOM   1646  C   ASN A 105     -21.204   2.185 -30.383  1.00  0.79           C  
ATOM   1647  O   ASN A 105     -20.499   1.179 -30.219  1.00  0.79           O  
ATOM   1648  CB  ASN A 105     -20.401   3.778 -32.114  1.00  0.79           C  
ATOM   1649  CG  ASN A 105     -20.456   4.250 -33.519  1.00  0.79           C  
ATOM   1650  OD1 ASN A 105     -20.015   3.582 -34.469  1.00  0.79           O  
ATOM   1651  ND2 ASN A 105     -21.015   5.418 -33.671  1.00  0.79           N  
ATOM   1652  H   ASN A 105     -22.845   4.415 -31.728  1.00  0.79           H  
ATOM   1653  HA  ASN A 105     -21.428   1.946 -32.494  1.00  0.79           H  
ATOM   1654 1HB  ASN A 105     -20.484   4.634 -31.443  1.00  0.79           H  
ATOM   1655 2HB  ASN A 105     -19.452   3.344 -31.959  1.00  0.79           H  
ATOM   1656 1HD2 ASN A 105     -21.106   5.828 -34.577  1.00  0.79           H  
ATOM   1657 2HD2 ASN A 105     -21.381   5.900 -32.841  1.00  0.79           H  
ATOM   1658  N   ILE A 106     -21.776   2.841 -29.370  1.00  0.77           N  
ATOM   1659  CA  ILE A 106     -21.652   2.392 -28.000  1.00  0.77           C  
ATOM   1660  C   ILE A 106     -22.565   1.215 -27.820  1.00  0.77           C  
ATOM   1661  O   ILE A 106     -22.179   0.214 -27.221  1.00  0.77           O  
ATOM   1662  CB  ILE A 106     -21.949   3.496 -26.976  1.00  0.77           C  
ATOM   1663  CG1 ILE A 106     -20.874   4.554 -27.052  1.00  0.77           C  
ATOM   1664  CG2 ILE A 106     -22.084   2.942 -25.587  1.00  0.77           C  
ATOM   1665  CD1 ILE A 106     -21.183   5.745 -26.241  1.00  0.77           C  
ATOM   1666  H   ILE A 106     -22.378   3.642 -29.563  1.00  0.77           H  
ATOM   1667  HA  ILE A 106     -20.630   2.058 -27.830  1.00  0.77           H  
ATOM   1668  HB  ILE A 106     -22.894   3.981 -27.248  1.00  0.77           H  
ATOM   1669 1HG1 ILE A 106     -19.929   4.136 -26.709  1.00  0.77           H  
ATOM   1670 2HG1 ILE A 106     -20.761   4.871 -28.092  1.00  0.77           H  
ATOM   1671 1HG2 ILE A 106     -22.314   3.750 -24.892  1.00  0.77           H  
ATOM   1672 2HG2 ILE A 106     -22.887   2.206 -25.563  1.00  0.77           H  
ATOM   1673 3HG2 ILE A 106     -21.161   2.490 -25.322  1.00  0.77           H  
ATOM   1674 1HD1 ILE A 106     -20.389   6.451 -26.346  1.00  0.77           H  
ATOM   1675 2HD1 ILE A 106     -22.112   6.194 -26.572  1.00  0.77           H  
ATOM   1676 3HD1 ILE A 106     -21.281   5.459 -25.196  1.00  0.77           H  
ATOM   1677  N   ARG A 107     -23.779   1.319 -28.368  1.00  0.75           N  
ATOM   1678  CA  ARG A 107     -24.728   0.223 -28.240  1.00  0.75           C  
ATOM   1679  C   ARG A 107     -24.148  -1.034 -28.890  1.00  0.75           C  
ATOM   1680  O   ARG A 107     -24.255  -2.132 -28.348  1.00  0.75           O  
ATOM   1681  CB  ARG A 107     -26.051   0.553 -28.902  1.00  0.75           C  
ATOM   1682  CG  ARG A 107     -26.864   1.614 -28.216  1.00  0.75           C  
ATOM   1683  CD  ARG A 107     -28.200   1.840 -28.884  1.00  0.75           C  
ATOM   1684  NE  ARG A 107     -29.012   2.785 -28.132  1.00  0.75           N  
ATOM   1685  CZ  ARG A 107     -30.220   3.262 -28.491  1.00  0.75           C  
ATOM   1686  NH1 ARG A 107     -30.753   2.879 -29.619  1.00  0.75           N  
ATOM   1687  NH2 ARG A 107     -30.869   4.115 -27.702  1.00  0.75           N  
ATOM   1688  H   ARG A 107     -24.037   2.188 -28.843  1.00  0.75           H  
ATOM   1689  HA  ARG A 107     -24.906   0.033 -27.182  1.00  0.75           H  
ATOM   1690 1HB  ARG A 107     -25.876   0.866 -29.922  1.00  0.75           H  
ATOM   1691 2HB  ARG A 107     -26.665  -0.344 -28.937  1.00  0.75           H  
ATOM   1692 1HG  ARG A 107     -27.002   1.364 -27.186  1.00  0.75           H  
ATOM   1693 2HG  ARG A 107     -26.307   2.553 -28.273  1.00  0.75           H  
ATOM   1694 1HD  ARG A 107     -28.047   2.242 -29.883  1.00  0.75           H  
ATOM   1695 2HD  ARG A 107     -28.743   0.899 -28.943  1.00  0.75           H  
ATOM   1696  HE  ARG A 107     -28.602   3.147 -27.273  1.00  0.75           H  
ATOM   1697 1HH1 ARG A 107     -30.257   2.231 -30.209  1.00  0.75           H  
ATOM   1698 2HH1 ARG A 107     -31.667   3.214 -29.897  1.00  0.75           H  
ATOM   1699 1HH2 ARG A 107     -30.459   4.397 -26.794  1.00  0.75           H  
ATOM   1700 2HH2 ARG A 107     -31.772   4.464 -27.975  1.00  0.75           H  
ATOM   1701  N   ASP A 108     -23.464  -0.874 -30.025  1.00  0.74           N  
ATOM   1702  CA  ASP A 108     -22.838  -2.008 -30.695  1.00  0.74           C  
ATOM   1703  C   ASP A 108     -21.804  -2.634 -29.791  1.00  0.74           C  
ATOM   1704  O   ASP A 108     -21.826  -3.847 -29.554  1.00  0.74           O  
ATOM   1705  CB  ASP A 108     -22.224  -1.560 -32.026  1.00  0.74           C  
ATOM   1706  CG  ASP A 108     -21.557  -2.673 -32.819  1.00  0.74           C  
ATOM   1707  OD1 ASP A 108     -22.226  -3.612 -33.154  1.00  0.74           O  
ATOM   1708  OD2 ASP A 108     -20.379  -2.558 -33.112  1.00  0.74           O  
ATOM   1709  H   ASP A 108     -23.412   0.041 -30.471  1.00  0.74           H  
ATOM   1710  HA  ASP A 108     -23.588  -2.765 -30.894  1.00  0.74           H  
ATOM   1711 1HB  ASP A 108     -23.002  -1.112 -32.644  1.00  0.74           H  
ATOM   1712 2HB  ASP A 108     -21.487  -0.781 -31.833  1.00  0.74           H  
ATOM   1713  N   ALA A 109     -20.912  -1.806 -29.252  1.00  0.73           N  
ATOM   1714  CA  ALA A 109     -19.890  -2.299 -28.355  1.00  0.73           C  
ATOM   1715  C   ALA A 109     -20.506  -2.971 -27.130  1.00  0.73           C  
ATOM   1716  O   ALA A 109     -19.982  -3.977 -26.646  1.00  0.73           O  
ATOM   1717  CB  ALA A 109     -18.995  -1.153 -27.940  1.00  0.73           C  
ATOM   1718  H   ALA A 109     -20.928  -0.812 -29.487  1.00  0.73           H  
ATOM   1719  HA  ALA A 109     -19.302  -3.045 -28.888  1.00  0.73           H  
ATOM   1720 1HB  ALA A 109     -18.205  -1.515 -27.284  1.00  0.73           H  
ATOM   1721 2HB  ALA A 109     -18.562  -0.722 -28.829  1.00  0.73           H  
ATOM   1722 3HB  ALA A 109     -19.584  -0.401 -27.413  1.00  0.73           H  
ATOM   1723  N   CYS A 110     -21.625  -2.435 -26.625  1.00  0.72           N  
ATOM   1724  CA  CYS A 110     -22.270  -3.008 -25.451  1.00  0.72           C  
ATOM   1725  C   CYS A 110     -22.789  -4.387 -25.747  1.00  0.72           C  
ATOM   1726  O   CYS A 110     -22.562  -5.326 -24.986  1.00  0.72           O  
ATOM   1727  CB  CYS A 110     -23.472  -2.187 -25.029  1.00  0.72           C  
ATOM   1728  SG  CYS A 110     -23.131  -0.603 -24.388  1.00  0.72           S  
ATOM   1729  H   CYS A 110     -22.012  -1.594 -27.046  1.00  0.72           H  
ATOM   1730  HA  CYS A 110     -21.556  -3.069 -24.639  1.00  0.72           H  
ATOM   1731 1HB  CYS A 110     -24.123  -2.056 -25.875  1.00  0.72           H  
ATOM   1732 2HB  CYS A 110     -24.036  -2.734 -24.275  1.00  0.72           H  
ATOM   1733  HG  CYS A 110     -22.591  -0.128 -25.536  1.00  0.72           H  
ATOM   1734  N   VAL A 111     -23.426  -4.547 -26.895  1.00  0.72           N  
ATOM   1735  CA  VAL A 111     -23.965  -5.847 -27.216  1.00  0.72           C  
ATOM   1736  C   VAL A 111     -22.838  -6.853 -27.361  1.00  0.72           C  
ATOM   1737  O   VAL A 111     -22.878  -7.923 -26.744  1.00  0.72           O  
ATOM   1738  CB  VAL A 111     -24.801  -5.778 -28.508  1.00  0.72           C  
ATOM   1739  CG1 VAL A 111     -25.171  -7.095 -28.942  1.00  0.72           C  
ATOM   1740  CG2 VAL A 111     -26.071  -4.991 -28.279  1.00  0.72           C  
ATOM   1741  H   VAL A 111     -23.575  -3.752 -27.519  1.00  0.72           H  
ATOM   1742  HA  VAL A 111     -24.616  -6.162 -26.400  1.00  0.72           H  
ATOM   1743  HB  VAL A 111     -24.205  -5.305 -29.296  1.00  0.72           H  
ATOM   1744 1HG1 VAL A 111     -25.739  -6.957 -29.837  1.00  0.72           H  
ATOM   1745 2HG1 VAL A 111     -24.279  -7.679 -29.150  1.00  0.72           H  
ATOM   1746 3HG1 VAL A 111     -25.772  -7.586 -28.182  1.00  0.72           H  
ATOM   1747 1HG2 VAL A 111     -26.648  -4.948 -29.208  1.00  0.72           H  
ATOM   1748 2HG2 VAL A 111     -26.666  -5.472 -27.502  1.00  0.72           H  
ATOM   1749 3HG2 VAL A 111     -25.806  -3.993 -27.975  1.00  0.72           H  
ATOM   1750  N   GLU A 112     -21.794  -6.499 -28.112  1.00  0.72           N  
ATOM   1751  CA  GLU A 112     -20.715  -7.454 -28.314  1.00  0.72           C  
ATOM   1752  C   GLU A 112     -19.985  -7.785 -27.013  1.00  0.72           C  
ATOM   1753  O   GLU A 112     -19.650  -8.952 -26.775  1.00  0.72           O  
ATOM   1754  CB  GLU A 112     -19.742  -6.920 -29.366  1.00  0.72           C  
ATOM   1755  CG  GLU A 112     -20.323  -6.895 -30.789  1.00  0.72           C  
ATOM   1756  CD  GLU A 112     -20.639  -8.281 -31.329  1.00  0.72           C  
ATOM   1757  OE1 GLU A 112     -19.767  -9.119 -31.286  1.00  0.72           O  
ATOM   1758  OE2 GLU A 112     -21.738  -8.492 -31.790  1.00  0.72           O  
ATOM   1759  H   GLU A 112     -21.774  -5.585 -28.571  1.00  0.72           H  
ATOM   1760  HA  GLU A 112     -21.151  -8.376 -28.696  1.00  0.72           H  
ATOM   1761 1HB  GLU A 112     -19.458  -5.896 -29.104  1.00  0.72           H  
ATOM   1762 2HB  GLU A 112     -18.836  -7.524 -29.372  1.00  0.72           H  
ATOM   1763 1HG  GLU A 112     -21.241  -6.301 -30.777  1.00  0.72           H  
ATOM   1764 2HG  GLU A 112     -19.616  -6.399 -31.451  1.00  0.72           H  
ATOM   1765  N   SER A 113     -19.788  -6.788 -26.145  1.00  0.73           N  
ATOM   1766  CA  SER A 113     -19.131  -7.025 -24.872  1.00  0.73           C  
ATOM   1767  C   SER A 113     -19.951  -7.982 -24.036  1.00  0.73           C  
ATOM   1768  O   SER A 113     -19.390  -8.881 -23.418  1.00  0.73           O  
ATOM   1769  CB  SER A 113     -18.873  -5.747 -24.130  1.00  0.73           C  
ATOM   1770  OG  SER A 113     -18.221  -5.996 -22.911  1.00  0.73           O  
ATOM   1771  H   SER A 113     -20.070  -5.836 -26.380  1.00  0.73           H  
ATOM   1772  HA  SER A 113     -18.166  -7.489 -25.069  1.00  0.73           H  
ATOM   1773 1HB  SER A 113     -18.243  -5.132 -24.752  1.00  0.73           H  
ATOM   1774 2HB  SER A 113     -19.810  -5.210 -23.961  1.00  0.73           H  
ATOM   1775  HG  SER A 113     -17.764  -5.172 -22.684  1.00  0.73           H  
ATOM   1776  N   MET A 114     -21.279  -7.804 -24.013  1.00  0.75           N  
ATOM   1777  CA  MET A 114     -22.147  -8.698 -23.256  1.00  0.75           C  
ATOM   1778  C   MET A 114     -22.028 -10.134 -23.754  1.00  0.75           C  
ATOM   1779  O   MET A 114     -22.039 -11.075 -22.960  1.00  0.75           O  
ATOM   1780  CB  MET A 114     -23.593  -8.211 -23.326  1.00  0.75           C  
ATOM   1781  CG  MET A 114     -23.848  -6.943 -22.532  1.00  0.75           C  
ATOM   1782  SD  MET A 114     -25.491  -6.256 -22.769  1.00  0.75           S  
ATOM   1783  CE  MET A 114     -26.447  -7.456 -21.886  1.00  0.75           C  
ATOM   1784  H   MET A 114     -21.696  -7.024 -24.526  1.00  0.75           H  
ATOM   1785  HA  MET A 114     -21.826  -8.671 -22.222  1.00  0.75           H  
ATOM   1786 1HB  MET A 114     -23.825  -7.972 -24.361  1.00  0.75           H  
ATOM   1787 2HB  MET A 114     -24.273  -8.984 -23.031  1.00  0.75           H  
ATOM   1788 1HG  MET A 114     -23.700  -7.133 -21.468  1.00  0.75           H  
ATOM   1789 2HG  MET A 114     -23.135  -6.228 -22.842  1.00  0.75           H  
ATOM   1790 1HE  MET A 114     -27.483  -7.190 -21.953  1.00  0.75           H  
ATOM   1791 2HE  MET A 114     -26.304  -8.439 -22.326  1.00  0.75           H  
ATOM   1792 3HE  MET A 114     -26.137  -7.479 -20.841  1.00  0.75           H  
ATOM   1793  N   GLY A 115     -21.877 -10.306 -25.068  1.00  0.78           N  
ATOM   1794  CA  GLY A 115     -21.689 -11.626 -25.663  1.00  0.78           C  
ATOM   1795  C   GLY A 115     -20.428 -12.280 -25.112  1.00  0.78           C  
ATOM   1796  O   GLY A 115     -20.446 -13.439 -24.662  1.00  0.78           O  
ATOM   1797  H   GLY A 115     -21.913  -9.486 -25.679  1.00  0.78           H  
ATOM   1798 1HA  GLY A 115     -22.559 -12.252 -25.463  1.00  0.78           H  
ATOM   1799 2HA  GLY A 115     -21.594 -11.520 -26.742  1.00  0.78           H  
ATOM   1800  N   VAL A 116     -19.321 -11.536 -25.179  1.00  0.82           N  
ATOM   1801  CA  VAL A 116     -18.026 -12.019 -24.712  1.00  0.82           C  
ATOM   1802  C   VAL A 116     -18.004 -12.262 -23.219  1.00  0.82           C  
ATOM   1803  O   VAL A 116     -17.498 -13.288 -22.748  1.00  0.82           O  
ATOM   1804  CB  VAL A 116     -16.923 -10.999 -25.021  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116     -15.630 -11.430 -24.359  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116     -16.748 -10.877 -26.520  1.00  0.82           C  
ATOM   1807  H   VAL A 116     -19.392 -10.595 -25.578  1.00  0.82           H  
ATOM   1808  HA  VAL A 116     -17.803 -12.953 -25.225  1.00  0.82           H  
ATOM   1809  HB  VAL A 116     -17.205 -10.027 -24.607  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116     -14.866 -10.697 -24.581  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116     -15.766 -11.499 -23.283  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116     -15.327 -12.401 -24.750  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116     -15.972 -10.144 -26.735  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116     -16.462 -11.843 -26.932  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116     -17.688 -10.554 -26.970  1.00  0.82           H  
ATOM   1816  N   LEU A 117     -18.553 -11.317 -22.468  1.00  0.88           N  
ATOM   1817  CA  LEU A 117     -18.560 -11.413 -21.036  1.00  0.88           C  
ATOM   1818  C   LEU A 117     -19.334 -12.655 -20.669  1.00  0.88           C  
ATOM   1819  O   LEU A 117     -18.769 -13.532 -20.022  1.00  0.88           O  
ATOM   1820  CB  LEU A 117     -19.168 -10.135 -20.425  1.00  0.88           C  
ATOM   1821  CG  LEU A 117     -19.263 -10.022 -18.874  1.00  0.88           C  
ATOM   1822  CD1 LEU A 117     -17.879 -10.074 -18.247  1.00  0.88           C  
ATOM   1823  CD2 LEU A 117     -19.931  -8.671 -18.514  1.00  0.88           C  
ATOM   1824  H   LEU A 117     -18.960 -10.501 -22.906  1.00  0.88           H  
ATOM   1825  HA  LEU A 117     -17.543 -11.523 -20.683  1.00  0.88           H  
ATOM   1826 1HB  LEU A 117     -18.583  -9.284 -20.780  1.00  0.88           H  
ATOM   1827 2HB  LEU A 117     -20.175 -10.026 -20.822  1.00  0.88           H  
ATOM   1828  HG  LEU A 117     -19.828 -10.850 -18.491  1.00  0.88           H  
ATOM   1829 1HD1 LEU A 117     -17.967  -9.994 -17.161  1.00  0.88           H  
ATOM   1830 2HD1 LEU A 117     -17.400 -11.013 -18.501  1.00  0.88           H  
ATOM   1831 3HD1 LEU A 117     -17.281  -9.244 -18.624  1.00  0.88           H  
ATOM   1832 1HD2 LEU A 117     -20.008  -8.574 -17.433  1.00  0.88           H  
ATOM   1833 2HD2 LEU A 117     -19.324  -7.852 -18.907  1.00  0.88           H  
ATOM   1834 3HD2 LEU A 117     -20.920  -8.615 -18.951  1.00  0.88           H  
ATOM   1835  N   ALA A 118     -20.563 -12.810 -21.200  1.00  0.98           N  
ATOM   1836  CA  ALA A 118     -21.380 -13.974 -20.884  1.00  0.98           C  
ATOM   1837  C   ALA A 118     -20.685 -15.272 -21.246  1.00  0.98           C  
ATOM   1838  O   ALA A 118     -20.694 -16.217 -20.459  1.00  0.98           O  
ATOM   1839  CB  ALA A 118     -22.706 -13.924 -21.628  1.00  0.98           C  
ATOM   1840  H   ALA A 118     -20.970 -12.085 -21.790  1.00  0.98           H  
ATOM   1841  HA  ALA A 118     -21.584 -13.966 -19.827  1.00  0.98           H  
ATOM   1842 1HB  ALA A 118     -23.302 -14.790 -21.354  1.00  0.98           H  
ATOM   1843 2HB  ALA A 118     -23.238 -13.014 -21.363  1.00  0.98           H  
ATOM   1844 3HB  ALA A 118     -22.521 -13.933 -22.704  1.00  0.98           H  
ATOM   1845  N   SER A 119     -20.007 -15.312 -22.393  1.00  1.14           N  
ATOM   1846  CA  SER A 119     -19.359 -16.542 -22.812  1.00  1.14           C  
ATOM   1847  C   SER A 119     -18.269 -16.973 -21.838  1.00  1.14           C  
ATOM   1848  O   SER A 119     -18.144 -18.157 -21.504  1.00  1.14           O  
ATOM   1849  CB  SER A 119     -18.731 -16.342 -24.179  1.00  1.14           C  
ATOM   1850  OG  SER A 119     -19.707 -16.093 -25.157  1.00  1.14           O  
ATOM   1851  H   SER A 119     -19.998 -14.506 -23.018  1.00  1.14           H  
ATOM   1852  HA  SER A 119     -20.113 -17.325 -22.866  1.00  1.14           H  
ATOM   1853 1HB  SER A 119     -18.037 -15.502 -24.138  1.00  1.14           H  
ATOM   1854 2HB  SER A 119     -18.160 -17.227 -24.446  1.00  1.14           H  
ATOM   1855  HG  SER A 119     -20.116 -15.227 -24.891  1.00  1.14           H  
ATOM   1856  N   SER A 120     -17.487 -16.005 -21.367  1.00  1.38           N  
ATOM   1857  CA  SER A 120     -16.358 -16.276 -20.494  1.00  1.38           C  
ATOM   1858  C   SER A 120     -16.735 -16.532 -19.033  1.00  1.38           C  
ATOM   1859  O   SER A 120     -16.110 -17.353 -18.361  1.00  1.38           O  
ATOM   1860  CB  SER A 120     -15.369 -15.156 -20.574  1.00  1.38           C  
ATOM   1861  OG  SER A 120     -14.255 -15.449 -19.795  1.00  1.38           O  
ATOM   1862  H   SER A 120     -17.655 -15.041 -21.669  1.00  1.38           H  
ATOM   1863  HA  SER A 120     -15.864 -17.173 -20.867  1.00  1.38           H  
ATOM   1864 1HB  SER A 120     -15.068 -14.998 -21.608  1.00  1.38           H  
ATOM   1865 2HB  SER A 120     -15.836 -14.231 -20.223  1.00  1.38           H  
ATOM   1866  HG  SER A 120     -13.642 -14.720 -19.944  1.00  1.38           H  
ATOM   1867  N   ILE A 121     -17.773 -15.861 -18.536  1.00  1.70           N  
ATOM   1868  CA  ILE A 121     -18.164 -15.978 -17.126  1.00  1.70           C  
ATOM   1869  C   ILE A 121     -19.171 -17.099 -16.951  1.00  1.70           C  
ATOM   1870  O   ILE A 121     -19.787 -17.222 -15.894  1.00  1.70           O  
ATOM   1871  CB  ILE A 121     -18.863 -14.721 -16.623  1.00  1.70           C  
ATOM   1872  CG1 ILE A 121     -20.161 -14.641 -17.401  1.00  1.70           C  
ATOM   1873  CG2 ILE A 121     -17.963 -13.483 -16.769  1.00  1.70           C  
ATOM   1874  CD1 ILE A 121     -21.071 -13.608 -17.013  1.00  1.70           C  
ATOM   1875  H   ILE A 121     -18.271 -15.200 -19.137  1.00  1.70           H  
ATOM   1876  HA  ILE A 121     -17.281 -16.185 -16.524  1.00  1.70           H  
ATOM   1877  HB  ILE A 121     -19.125 -14.847 -15.573  1.00  1.70           H  
ATOM   1878 1HG1 ILE A 121     -19.931 -14.553 -18.399  1.00  1.70           H  
ATOM   1879 2HG1 ILE A 121     -20.689 -15.585 -17.273  1.00  1.70           H  
ATOM   1880 1HG2 ILE A 121     -18.481 -12.606 -16.419  1.00  1.70           H  
ATOM   1881 2HG2 ILE A 121     -17.052 -13.624 -16.181  1.00  1.70           H  
ATOM   1882 3HG2 ILE A 121     -17.698 -13.351 -17.813  1.00  1.70           H  
ATOM   1883 1HD1 ILE A 121     -21.949 -13.671 -17.622  1.00  1.70           H  
ATOM   1884 2HD1 ILE A 121     -21.333 -13.748 -15.991  1.00  1.70           H  
ATOM   1885 3HD1 ILE A 121     -20.592 -12.661 -17.162  1.00  1.70           H  
ATOM   1886  N   GLY A 122     -19.319 -17.946 -17.971  1.00  2.11           N  
ATOM   1887  CA  GLY A 122     -20.233 -19.085 -17.952  1.00  2.11           C  
ATOM   1888  C   GLY A 122     -19.982 -19.976 -16.743  1.00  2.11           C  
ATOM   1889  O   GLY A 122     -20.915 -20.578 -16.209  1.00  2.11           O  
ATOM   1890  H   GLY A 122     -18.785 -17.772 -18.814  1.00  2.11           H  
ATOM   1891 1HA  GLY A 122     -21.265 -18.730 -17.951  1.00  2.11           H  
ATOM   1892 2HA  GLY A 122     -20.097 -19.667 -18.860  1.00  2.11           H  
ATOM   1893  N   GLY A 123     -18.730 -19.977 -16.249  1.00  2.53           N  
ATOM   1894  CA  GLY A 123     -18.305 -20.741 -15.072  1.00  2.53           C  
ATOM   1895  C   GLY A 123     -19.081 -20.334 -13.809  1.00  2.53           C  
ATOM   1896  O   GLY A 123     -19.020 -21.015 -12.789  1.00  2.53           O  
ATOM   1897  H   GLY A 123     -18.036 -19.433 -16.744  1.00  2.53           H  
ATOM   1898 1HA  GLY A 123     -18.454 -21.805 -15.260  1.00  2.53           H  
ATOM   1899 2HA  GLY A 123     -17.238 -20.590 -14.912  1.00  2.53           H  
ATOM   1900  N   ALA A 124     -19.795 -19.201 -13.872  1.00  2.86           N  
ATOM   1901  CA  ALA A 124     -20.651 -18.723 -12.797  1.00  2.86           C  
ATOM   1902  C   ALA A 124     -21.757 -19.754 -12.510  1.00  2.86           C  
ATOM   1903  O   ALA A 124     -22.315 -19.778 -11.410  1.00  2.86           O  
ATOM   1904  CB  ALA A 124     -21.258 -17.380 -13.166  1.00  2.86           C  
ATOM   1905  H   ALA A 124     -19.773 -18.650 -14.726  1.00  2.86           H  
ATOM   1906  HA  ALA A 124     -20.047 -18.613 -11.897  1.00  2.86           H  
ATOM   1907 1HB  ALA A 124     -21.890 -17.024 -12.356  1.00  2.86           H  
ATOM   1908 2HB  ALA A 124     -20.462 -16.658 -13.357  1.00  2.86           H  
ATOM   1909 3HB  ALA A 124     -21.847 -17.509 -14.064  1.00  2.86           H  
ATOM   1910  N   ASP A 125     -22.108 -20.566 -13.529  1.00  3.00           N  
ATOM   1911  CA  ASP A 125     -23.133 -21.607 -13.435  1.00  3.00           C  
ATOM   1912  C   ASP A 125     -24.498 -21.162 -12.919  1.00  3.00           C  
ATOM   1913  O   ASP A 125     -25.089 -21.867 -12.101  1.00  3.00           O  
ATOM   1914  CB  ASP A 125     -22.666 -22.768 -12.539  1.00  3.00           C  
ATOM   1915  CG  ASP A 125     -21.474 -23.585 -13.092  1.00  3.00           C  
ATOM   1916  OD1 ASP A 125     -21.348 -23.677 -14.296  1.00  3.00           O  
ATOM   1917  OD2 ASP A 125     -20.759 -24.176 -12.322  1.00  3.00           O  
ATOM   1918  H   ASP A 125     -21.604 -20.482 -14.412  1.00  3.00           H  
ATOM   1919  HA  ASP A 125     -23.275 -22.002 -14.441  1.00  3.00           H  
ATOM   1920 1HB  ASP A 125     -22.382 -22.375 -11.562  1.00  3.00           H  
ATOM   1921 2HB  ASP A 125     -23.500 -23.449 -12.377  1.00  3.00           H  
ATOM   1922  N   SER A 126     -25.035 -20.034 -13.389  1.00  2.90           N  
ATOM   1923  CA  SER A 126     -26.325 -19.613 -12.845  1.00  2.90           C  
ATOM   1924  C   SER A 126     -27.280 -18.871 -13.770  1.00  2.90           C  
ATOM   1925  O   SER A 126     -26.903 -18.014 -14.578  1.00  2.90           O  
ATOM   1926  CB  SER A 126     -26.084 -18.743 -11.630  1.00  2.90           C  
ATOM   1927  OG  SER A 126     -27.301 -18.278 -11.087  1.00  2.90           O  
ATOM   1928  H   SER A 126     -24.540 -19.477 -14.069  1.00  2.90           H  
ATOM   1929  HA  SER A 126     -26.845 -20.514 -12.516  1.00  2.90           H  
ATOM   1930 1HB  SER A 126     -25.548 -19.325 -10.879  1.00  2.90           H  
ATOM   1931 2HB  SER A 126     -25.450 -17.898 -11.900  1.00  2.90           H  
ATOM   1932  HG  SER A 126     -27.101 -18.044 -10.171  1.00  2.90           H  
ATOM   1933  N   GLY A 127     -28.568 -19.134 -13.532  1.00  2.63           N  
ATOM   1934  CA  GLY A 127     -29.674 -18.462 -14.210  1.00  2.63           C  
ATOM   1935  C   GLY A 127     -29.632 -16.955 -13.949  1.00  2.63           C  
ATOM   1936  O   GLY A 127     -30.243 -16.170 -14.677  1.00  2.63           O  
ATOM   1937  H   GLY A 127     -28.789 -19.851 -12.853  1.00  2.63           H  
ATOM   1938 1HA  GLY A 127     -29.619 -18.663 -15.280  1.00  2.63           H  
ATOM   1939 2HA  GLY A 127     -30.619 -18.877 -13.860  1.00  2.63           H  
ATOM   1940  N   ALA A 128     -28.923 -16.539 -12.888  1.00  2.31           N  
ATOM   1941  CA  ALA A 128     -28.759 -15.125 -12.582  1.00  2.31           C  
ATOM   1942  C   ALA A 128     -28.060 -14.423 -13.736  1.00  2.31           C  
ATOM   1943  O   ALA A 128     -28.364 -13.270 -14.036  1.00  2.31           O  
ATOM   1944  CB  ALA A 128     -27.955 -14.939 -11.314  1.00  2.31           C  
ATOM   1945  H   ALA A 128     -28.453 -17.220 -12.297  1.00  2.31           H  
ATOM   1946  HA  ALA A 128     -29.747 -14.682 -12.455  1.00  2.31           H  
ATOM   1947 1HB  ALA A 128     -27.853 -13.876 -11.100  1.00  2.31           H  
ATOM   1948 2HB  ALA A 128     -28.462 -15.431 -10.486  1.00  2.31           H  
ATOM   1949 3HB  ALA A 128     -26.967 -15.379 -11.447  1.00  2.31           H  
ATOM   1950  N   VAL A 129     -27.121 -15.131 -14.383  1.00  2.00           N  
ATOM   1951  CA  VAL A 129     -26.381 -14.595 -15.512  1.00  2.00           C  
ATOM   1952  C   VAL A 129     -27.358 -14.469 -16.648  1.00  2.00           C  
ATOM   1953  O   VAL A 129     -27.471 -13.436 -17.305  1.00  2.00           O  
ATOM   1954  CB  VAL A 129     -25.245 -15.544 -15.930  1.00  2.00           C  
ATOM   1955  CG1 VAL A 129     -24.594 -15.062 -17.209  1.00  2.00           C  
ATOM   1956  CG2 VAL A 129     -24.235 -15.640 -14.829  1.00  2.00           C  
ATOM   1957  H   VAL A 129     -26.945 -16.098 -14.121  1.00  2.00           H  
ATOM   1958  HA  VAL A 129     -25.974 -13.618 -15.256  1.00  2.00           H  
ATOM   1959  HB  VAL A 129     -25.661 -16.525 -16.127  1.00  2.00           H  
ATOM   1960 1HG1 VAL A 129     -23.800 -15.754 -17.502  1.00  2.00           H  
ATOM   1961 2HG1 VAL A 129     -25.338 -15.006 -18.005  1.00  2.00           H  
ATOM   1962 3HG1 VAL A 129     -24.179 -14.101 -17.030  1.00  2.00           H  
ATOM   1963 1HG2 VAL A 129     -23.452 -16.321 -15.138  1.00  2.00           H  
ATOM   1964 2HG2 VAL A 129     -23.811 -14.661 -14.635  1.00  2.00           H  
ATOM   1965 3HG2 VAL A 129     -24.719 -16.017 -13.926  1.00  2.00           H  
ATOM   1966  N   THR A 130     -28.141 -15.513 -16.836  1.00  1.74           N  
ATOM   1967  CA  THR A 130     -29.105 -15.447 -17.911  1.00  1.74           C  
ATOM   1968  C   THR A 130     -30.018 -14.248 -17.729  1.00  1.74           C  
ATOM   1969  O   THR A 130     -30.190 -13.455 -18.646  1.00  1.74           O  
ATOM   1970  CB  THR A 130     -29.952 -16.731 -17.995  1.00  1.74           C  
ATOM   1971  OG1 THR A 130     -29.103 -17.827 -18.271  1.00  1.74           O  
ATOM   1972  CG2 THR A 130     -31.007 -16.652 -19.082  1.00  1.74           C  
ATOM   1973  H   THR A 130     -28.021 -16.337 -16.243  1.00  1.74           H  
ATOM   1974  HA  THR A 130     -28.569 -15.317 -18.833  1.00  1.74           H  
ATOM   1975  HB  THR A 130     -30.446 -16.892 -17.047  1.00  1.74           H  
ATOM   1976  HG1 THR A 130     -28.555 -17.618 -19.033  1.00  1.74           H  
ATOM   1977 1HG2 THR A 130     -31.582 -17.571 -19.106  1.00  1.74           H  
ATOM   1978 2HG2 THR A 130     -31.675 -15.811 -18.888  1.00  1.74           H  
ATOM   1979 3HG2 THR A 130     -30.511 -16.519 -20.030  1.00  1.74           H  
ATOM   1980  N   THR A 131     -30.534 -14.061 -16.528  1.00  1.55           N  
ATOM   1981  CA  THR A 131     -31.466 -12.981 -16.286  1.00  1.55           C  
ATOM   1982  C   THR A 131     -30.906 -11.581 -16.574  1.00  1.55           C  
ATOM   1983  O   THR A 131     -31.548 -10.798 -17.295  1.00  1.55           O  
ATOM   1984  CB  THR A 131     -31.932 -13.032 -14.819  1.00  1.55           C  
ATOM   1985  OG1 THR A 131     -32.609 -14.280 -14.577  1.00  1.55           O  
ATOM   1986  CG2 THR A 131     -32.863 -11.870 -14.516  1.00  1.55           C  
ATOM   1987  H   THR A 131     -30.321 -14.724 -15.786  1.00  1.55           H  
ATOM   1988  HA  THR A 131     -32.331 -13.136 -16.931  1.00  1.55           H  
ATOM   1989  HB  THR A 131     -31.060 -12.973 -14.167  1.00  1.55           H  
ATOM   1990  HG1 THR A 131     -31.968 -15.013 -14.685  1.00  1.55           H  
ATOM   1991 1HG2 THR A 131     -33.176 -11.921 -13.475  1.00  1.55           H  
ATOM   1992 2HG2 THR A 131     -32.340 -10.930 -14.693  1.00  1.55           H  
ATOM   1993 3HG2 THR A 131     -33.738 -11.926 -15.163  1.00  1.55           H  
ATOM   1994  N   VAL A 132     -29.705 -11.273 -16.049  1.00  1.39           N  
ATOM   1995  CA  VAL A 132     -29.156  -9.921 -16.197  1.00  1.39           C  
ATOM   1996  C   VAL A 132     -28.679  -9.590 -17.611  1.00  1.39           C  
ATOM   1997  O   VAL A 132     -28.708  -8.429 -18.018  1.00  1.39           O  
ATOM   1998  CB  VAL A 132     -28.009  -9.684 -15.187  1.00  1.39           C  
ATOM   1999  CG1 VAL A 132     -28.539  -9.871 -13.780  1.00  1.39           C  
ATOM   2000  CG2 VAL A 132     -26.838 -10.624 -15.465  1.00  1.39           C  
ATOM   2001  H   VAL A 132     -29.201 -11.971 -15.494  1.00  1.39           H  
ATOM   2002  HA  VAL A 132     -29.951  -9.221 -15.944  1.00  1.39           H  
ATOM   2003  HB  VAL A 132     -27.673  -8.656 -15.267  1.00  1.39           H  
ATOM   2004 1HG1 VAL A 132     -27.742  -9.679 -13.062  1.00  1.39           H  
ATOM   2005 2HG1 VAL A 132     -29.359  -9.176 -13.608  1.00  1.39           H  
ATOM   2006 3HG1 VAL A 132     -28.898 -10.889 -13.659  1.00  1.39           H  
ATOM   2007 1HG2 VAL A 132     -26.041 -10.444 -14.746  1.00  1.39           H  
ATOM   2008 2HG2 VAL A 132     -27.174 -11.636 -15.384  1.00  1.39           H  
ATOM   2009 3HG2 VAL A 132     -26.463 -10.451 -16.451  1.00  1.39           H  
ATOM   2010  N   PHE A 133     -28.261 -10.593 -18.374  1.00  1.26           N  
ATOM   2011  CA  PHE A 133     -27.863 -10.344 -19.749  1.00  1.26           C  
ATOM   2012  C   PHE A 133     -29.040 -10.394 -20.715  1.00  1.26           C  
ATOM   2013  O   PHE A 133     -29.155  -9.563 -21.618  1.00  1.26           O  
ATOM   2014  CB  PHE A 133     -26.818 -11.357 -20.192  1.00  1.26           C  
ATOM   2015  CG  PHE A 133     -25.443 -11.148 -19.639  1.00  1.26           C  
ATOM   2016  CD1 PHE A 133     -25.042 -11.697 -18.464  1.00  1.26           C  
ATOM   2017  CD2 PHE A 133     -24.535 -10.430 -20.339  1.00  1.26           C  
ATOM   2018  CE1 PHE A 133     -23.795 -11.524 -17.991  1.00  1.26           C  
ATOM   2019  CE2 PHE A 133     -23.269 -10.263 -19.872  1.00  1.26           C  
ATOM   2020  CZ  PHE A 133     -22.912 -10.819 -18.694  1.00  1.26           C  
ATOM   2021  H   PHE A 133     -28.209 -11.542 -17.993  1.00  1.26           H  
ATOM   2022  HA  PHE A 133     -27.423  -9.351 -19.799  1.00  1.26           H  
ATOM   2023 1HB  PHE A 133     -27.151 -12.356 -19.895  1.00  1.26           H  
ATOM   2024 2HB  PHE A 133     -26.750 -11.344 -21.275  1.00  1.26           H  
ATOM   2025  HD1 PHE A 133     -25.723 -12.260 -17.901  1.00  1.26           H  
ATOM   2026  HD2 PHE A 133     -24.832 -10.006 -21.271  1.00  1.26           H  
ATOM   2027  HE1 PHE A 133     -23.506 -11.958 -17.041  1.00  1.26           H  
ATOM   2028  HE2 PHE A 133     -22.552  -9.696 -20.434  1.00  1.26           H  
ATOM   2029  HZ  PHE A 133     -21.932 -10.696 -18.313  1.00  1.26           H  
ATOM   2030  N   VAL A 134     -29.908 -11.377 -20.540  1.00  1.16           N  
ATOM   2031  CA  VAL A 134     -30.966 -11.602 -21.493  1.00  1.16           C  
ATOM   2032  C   VAL A 134     -32.034 -10.533 -21.574  1.00  1.16           C  
ATOM   2033  O   VAL A 134     -32.394 -10.150 -22.683  1.00  1.16           O  
ATOM   2034  CB  VAL A 134     -31.585 -12.967 -21.253  1.00  1.16           C  
ATOM   2035  CG1 VAL A 134     -32.690 -13.126 -22.032  1.00  1.16           C  
ATOM   2036  CG2 VAL A 134     -30.588 -13.989 -21.641  1.00  1.16           C  
ATOM   2037  H   VAL A 134     -29.825 -12.025 -19.757  1.00  1.16           H  
ATOM   2038  HA  VAL A 134     -30.496 -11.658 -22.472  1.00  1.16           H  
ATOM   2039  HB  VAL A 134     -31.888 -13.070 -20.222  1.00  1.16           H  
ATOM   2040 1HG1 VAL A 134     -33.095 -14.113 -21.882  1.00  1.16           H  
ATOM   2041 2HG1 VAL A 134     -33.427 -12.369 -21.768  1.00  1.16           H  
ATOM   2042 3HG1 VAL A 134     -32.387 -13.012 -23.041  1.00  1.16           H  
ATOM   2043 1HG2 VAL A 134     -31.006 -14.968 -21.501  1.00  1.16           H  
ATOM   2044 2HG2 VAL A 134     -30.314 -13.865 -22.679  1.00  1.16           H  
ATOM   2045 3HG2 VAL A 134     -29.721 -13.852 -21.022  1.00  1.16           H  
ATOM   2046  N   LYS A 135     -32.554 -10.032 -20.449  1.00  1.07           N  
ATOM   2047  CA  LYS A 135     -33.585  -9.001 -20.592  1.00  1.07           C  
ATOM   2048  C   LYS A 135     -33.182  -7.877 -21.586  1.00  1.07           C  
ATOM   2049  O   LYS A 135     -33.859  -7.712 -22.601  1.00  1.07           O  
ATOM   2050  CB  LYS A 135     -34.031  -8.446 -19.228  1.00  1.07           C  
ATOM   2051  CG  LYS A 135     -35.089  -7.321 -19.300  1.00  1.07           C  
ATOM   2052  CD  LYS A 135     -35.466  -6.843 -17.898  1.00  1.07           C  
ATOM   2053  CE  LYS A 135     -36.635  -5.831 -17.891  1.00  1.07           C  
ATOM   2054  NZ  LYS A 135     -36.293  -4.514 -18.539  1.00  1.07           N  
ATOM   2055  H   LYS A 135     -32.243 -10.350 -19.524  1.00  1.07           H  
ATOM   2056  HA  LYS A 135     -34.466  -9.483 -21.019  1.00  1.07           H  
ATOM   2057 1HB  LYS A 135     -34.521  -9.261 -18.693  1.00  1.07           H  
ATOM   2058 2HB  LYS A 135     -33.210  -8.155 -18.602  1.00  1.07           H  
ATOM   2059 1HG  LYS A 135     -34.692  -6.474 -19.869  1.00  1.07           H  
ATOM   2060 2HG  LYS A 135     -35.981  -7.684 -19.808  1.00  1.07           H  
ATOM   2061 1HD  LYS A 135     -35.744  -7.703 -17.289  1.00  1.07           H  
ATOM   2062 2HD  LYS A 135     -34.596  -6.369 -17.444  1.00  1.07           H  
ATOM   2063 1HE  LYS A 135     -37.490  -6.264 -18.406  1.00  1.07           H  
ATOM   2064 2HE  LYS A 135     -36.908  -5.642 -16.853  1.00  1.07           H  
ATOM   2065 1HZ  LYS A 135     -37.088  -3.901 -18.484  1.00  1.07           H  
ATOM   2066 2HZ  LYS A 135     -35.513  -4.090 -18.069  1.00  1.07           H  
ATOM   2067 3HZ  LYS A 135     -36.061  -4.638 -19.534  1.00  1.07           H  
ATOM   2068  N   PRO A 136     -32.107  -7.087 -21.355  1.00  0.99           N  
ATOM   2069  CA  PRO A 136     -31.680  -6.040 -22.263  1.00  0.99           C  
ATOM   2070  C   PRO A 136     -31.282  -6.529 -23.654  1.00  0.99           C  
ATOM   2071  O   PRO A 136     -31.430  -5.786 -24.630  1.00  0.99           O  
ATOM   2072  CB  PRO A 136     -30.502  -5.439 -21.511  1.00  0.99           C  
ATOM   2073  CG  PRO A 136     -30.082  -6.489 -20.520  1.00  0.99           C  
ATOM   2074  CD  PRO A 136     -31.300  -7.170 -20.125  1.00  0.99           C  
ATOM   2075  HA  PRO A 136     -32.492  -5.301 -22.341  1.00  0.99           H  
ATOM   2076 1HB  PRO A 136     -29.694  -5.231 -22.196  1.00  0.99           H  
ATOM   2077 2HB  PRO A 136     -30.805  -4.490 -21.056  1.00  0.99           H  
ATOM   2078 1HG  PRO A 136     -29.392  -7.180 -20.968  1.00  0.99           H  
ATOM   2079 2HG  PRO A 136     -29.575  -6.056 -19.665  1.00  0.99           H  
ATOM   2080 1HD  PRO A 136     -31.019  -8.173 -19.834  1.00  0.99           H  
ATOM   2081 2HD  PRO A 136     -31.768  -6.609 -19.312  1.00  0.99           H  
ATOM   2082  N   LEU A 137     -30.854  -7.785 -23.792  1.00  0.94           N  
ATOM   2083  CA  LEU A 137     -30.556  -8.261 -25.130  1.00  0.94           C  
ATOM   2084  C   LEU A 137     -31.857  -8.461 -25.913  1.00  0.94           C  
ATOM   2085  O   LEU A 137     -31.909  -8.196 -27.119  1.00  0.94           O  
ATOM   2086  CB  LEU A 137     -29.703  -9.511 -25.065  1.00  0.94           C  
ATOM   2087  CG  LEU A 137     -28.270  -9.299 -24.592  1.00  0.94           C  
ATOM   2088  CD1 LEU A 137     -27.616 -10.668 -24.370  1.00  0.94           C  
ATOM   2089  CD2 LEU A 137     -27.506  -8.467 -25.640  1.00  0.94           C  
ATOM   2090  H   LEU A 137     -30.690  -8.407 -22.996  1.00  0.94           H  
ATOM   2091  HA  LEU A 137     -29.969  -7.499 -25.638  1.00  0.94           H  
ATOM   2092 1HB  LEU A 137     -30.162 -10.186 -24.364  1.00  0.94           H  
ATOM   2093 2HB  LEU A 137     -29.674  -9.961 -26.045  1.00  0.94           H  
ATOM   2094  HG  LEU A 137     -28.272  -8.763 -23.667  1.00  0.94           H  
ATOM   2095 1HD1 LEU A 137     -26.591 -10.537 -24.024  1.00  0.94           H  
ATOM   2096 2HD1 LEU A 137     -28.182 -11.221 -23.621  1.00  0.94           H  
ATOM   2097 3HD1 LEU A 137     -27.622 -11.221 -25.301  1.00  0.94           H  
ATOM   2098 1HD2 LEU A 137     -26.477  -8.309 -25.308  1.00  0.94           H  
ATOM   2099 2HD2 LEU A 137     -27.506  -8.996 -26.572  1.00  0.94           H  
ATOM   2100 3HD2 LEU A 137     -27.996  -7.501 -25.770  1.00  0.94           H  
ATOM   2101  N   PHE A 138     -32.931  -8.876 -25.221  1.00  0.90           N  
ATOM   2102  CA  PHE A 138     -34.210  -9.034 -25.902  1.00  0.90           C  
ATOM   2103  C   PHE A 138     -34.641  -7.699 -26.441  1.00  0.90           C  
ATOM   2104  O   PHE A 138     -35.171  -7.585 -27.549  1.00  0.90           O  
ATOM   2105  CB  PHE A 138     -35.361  -9.386 -24.967  1.00  0.90           C  
ATOM   2106  CG  PHE A 138     -35.426 -10.675 -24.420  1.00  0.90           C  
ATOM   2107  CD1 PHE A 138     -34.628 -11.638 -24.844  1.00  0.90           C  
ATOM   2108  CD2 PHE A 138     -36.377 -10.945 -23.450  1.00  0.90           C  
ATOM   2109  CE1 PHE A 138     -34.743 -12.861 -24.320  1.00  0.90           C  
ATOM   2110  CE2 PHE A 138     -36.493 -12.188 -22.931  1.00  0.90           C  
ATOM   2111  CZ  PHE A 138     -35.665 -13.138 -23.377  1.00  0.90           C  
ATOM   2112  H   PHE A 138     -32.844  -9.100 -24.227  1.00  0.90           H  
ATOM   2113  HA  PHE A 138     -34.110  -9.753 -26.713  1.00  0.90           H  
ATOM   2114 1HB  PHE A 138     -35.364  -8.692 -24.144  1.00  0.90           H  
ATOM   2115 2HB  PHE A 138     -36.278  -9.213 -25.483  1.00  0.90           H  
ATOM   2116  HD1 PHE A 138     -33.885 -11.425 -25.608  1.00  0.90           H  
ATOM   2117  HD2 PHE A 138     -37.035 -10.145 -23.112  1.00  0.90           H  
ATOM   2118  HE1 PHE A 138     -34.087 -13.643 -24.659  1.00  0.90           H  
ATOM   2119  HE2 PHE A 138     -37.239 -12.421 -22.168  1.00  0.90           H  
ATOM   2120  HZ  PHE A 138     -35.727 -14.134 -22.989  1.00  0.90           H  
ATOM   2121  N   GLU A 139     -34.430  -6.673 -25.624  1.00  0.88           N  
ATOM   2122  CA  GLU A 139     -34.835  -5.331 -25.983  1.00  0.88           C  
ATOM   2123  C   GLU A 139     -34.021  -4.854 -27.192  1.00  0.88           C  
ATOM   2124  O   GLU A 139     -34.570  -4.296 -28.142  1.00  0.88           O  
ATOM   2125  CB  GLU A 139     -34.671  -4.444 -24.746  1.00  0.88           C  
ATOM   2126  CG  GLU A 139     -35.648  -4.865 -23.624  1.00  0.88           C  
ATOM   2127  CD  GLU A 139     -35.451  -4.211 -22.266  1.00  0.88           C  
ATOM   2128  OE1 GLU A 139     -34.622  -3.334 -22.119  1.00  0.88           O  
ATOM   2129  OE2 GLU A 139     -36.136  -4.627 -21.348  1.00  0.88           O  
ATOM   2130  H   GLU A 139     -34.002  -6.856 -24.712  1.00  0.88           H  
ATOM   2131  HA  GLU A 139     -35.887  -5.348 -26.264  1.00  0.88           H  
ATOM   2132 1HB  GLU A 139     -33.655  -4.510 -24.374  1.00  0.88           H  
ATOM   2133 2HB  GLU A 139     -34.867  -3.408 -25.010  1.00  0.88           H  
ATOM   2134 1HG  GLU A 139     -36.661  -4.656 -23.962  1.00  0.88           H  
ATOM   2135 2HG  GLU A 139     -35.565  -5.945 -23.500  1.00  0.88           H  
ATOM   2136  N   ALA A 140     -32.722  -5.176 -27.210  1.00  0.87           N  
ATOM   2137  CA  ALA A 140     -31.844  -4.831 -28.331  1.00  0.87           C  
ATOM   2138  C   ALA A 140     -32.340  -5.488 -29.634  1.00  0.87           C  
ATOM   2139  O   ALA A 140     -32.239  -4.891 -30.707  1.00  0.87           O  
ATOM   2140  CB  ALA A 140     -30.410  -5.224 -28.022  1.00  0.87           C  
ATOM   2141  H   ALA A 140     -32.316  -5.632 -26.393  1.00  0.87           H  
ATOM   2142  HA  ALA A 140     -31.881  -3.752 -28.472  1.00  0.87           H  
ATOM   2143 1HB  ALA A 140     -29.758  -4.941 -28.849  1.00  0.87           H  
ATOM   2144 2HB  ALA A 140     -30.089  -4.721 -27.119  1.00  0.87           H  
ATOM   2145 3HB  ALA A 140     -30.366  -6.286 -27.868  1.00  0.87           H  
ATOM   2146  N   LEU A 141     -32.947  -6.678 -29.546  1.00  0.89           N  
ATOM   2147  CA  LEU A 141     -33.463  -7.349 -30.746  1.00  0.89           C  
ATOM   2148  C   LEU A 141     -34.532  -6.527 -31.457  1.00  0.89           C  
ATOM   2149  O   LEU A 141     -34.771  -6.702 -32.652  1.00  0.89           O  
ATOM   2150  CB  LEU A 141     -34.166  -8.677 -30.443  1.00  0.89           C  
ATOM   2151  CG  LEU A 141     -33.396  -9.841 -29.978  1.00  0.89           C  
ATOM   2152  CD1 LEU A 141     -34.415 -10.944 -29.623  1.00  0.89           C  
ATOM   2153  CD2 LEU A 141     -32.472 -10.285 -31.074  1.00  0.89           C  
ATOM   2154  H   LEU A 141     -32.992  -7.146 -28.638  1.00  0.89           H  
ATOM   2155  HA  LEU A 141     -32.633  -7.521 -31.425  1.00  0.89           H  
ATOM   2156 1HB  LEU A 141     -34.947  -8.496 -29.728  1.00  0.89           H  
ATOM   2157 2HB  LEU A 141     -34.642  -8.988 -31.362  1.00  0.89           H  
ATOM   2158  HG  LEU A 141     -32.818  -9.589 -29.087  1.00  0.89           H  
ATOM   2159 1HD1 LEU A 141     -33.904 -11.825 -29.285  1.00  0.89           H  
ATOM   2160 2HD1 LEU A 141     -35.076 -10.584 -28.835  1.00  0.89           H  
ATOM   2161 3HD1 LEU A 141     -35.005 -11.190 -30.505  1.00  0.89           H  
ATOM   2162 1HD2 LEU A 141     -31.927 -11.151 -30.741  1.00  0.89           H  
ATOM   2163 2HD2 LEU A 141     -33.054 -10.533 -31.951  1.00  0.89           H  
ATOM   2164 3HD2 LEU A 141     -31.774  -9.486 -31.321  1.00  0.89           H  
ATOM   2165  N   ALA A 142     -35.250  -5.691 -30.716  1.00  0.92           N  
ATOM   2166  CA  ALA A 142     -36.335  -4.920 -31.295  1.00  0.92           C  
ATOM   2167  C   ALA A 142     -35.851  -3.620 -31.930  1.00  0.92           C  
ATOM   2168  O   ALA A 142     -36.656  -2.857 -32.470  1.00  0.92           O  
ATOM   2169  CB  ALA A 142     -37.368  -4.630 -30.231  1.00  0.92           C  
ATOM   2170  H   ALA A 142     -35.010  -5.529 -29.737  1.00  0.92           H  
ATOM   2171  HA  ALA A 142     -36.788  -5.516 -32.084  1.00  0.92           H  
ATOM   2172 1HB  ALA A 142     -38.198  -4.081 -30.670  1.00  0.92           H  
ATOM   2173 2HB  ALA A 142     -37.728  -5.567 -29.818  1.00  0.92           H  
ATOM   2174 3HB  ALA A 142     -36.908  -4.034 -29.442  1.00  0.92           H  
ATOM   2175  N   GLU A 143     -34.554  -3.341 -31.828  1.00  0.94           N  
ATOM   2176  CA  GLU A 143     -33.998  -2.103 -32.342  1.00  0.94           C  
ATOM   2177  C   GLU A 143     -34.066  -2.032 -33.866  1.00  0.94           C  
ATOM   2178  O   GLU A 143     -34.064  -3.049 -34.557  1.00  0.94           O  
ATOM   2179  CB  GLU A 143     -32.572  -1.925 -31.815  1.00  0.94           C  
ATOM   2180  CG  GLU A 143     -31.950  -0.575 -32.072  1.00  0.94           C  
ATOM   2181  CD  GLU A 143     -32.746   0.545 -31.510  1.00  0.94           C  
ATOM   2182  OE1 GLU A 143     -33.663   0.971 -32.176  1.00  0.94           O  
ATOM   2183  OE2 GLU A 143     -32.469   0.961 -30.414  1.00  0.94           O  
ATOM   2184  H   GLU A 143     -33.916  -4.004 -31.388  1.00  0.94           H  
ATOM   2185  HA  GLU A 143     -34.596  -1.281 -31.948  1.00  0.94           H  
ATOM   2186 1HB  GLU A 143     -32.559  -2.105 -30.739  1.00  0.94           H  
ATOM   2187 2HB  GLU A 143     -31.924  -2.677 -32.275  1.00  0.94           H  
ATOM   2188 1HG  GLU A 143     -30.993  -0.573 -31.571  1.00  0.94           H  
ATOM   2189 2HG  GLU A 143     -31.768  -0.417 -33.112  1.00  0.94           H  
ATOM   2190  N   GLN A 144     -34.119  -0.802 -34.381  1.00  0.96           N  
ATOM   2191  CA  GLN A 144     -34.181  -0.523 -35.821  1.00  0.96           C  
ATOM   2192  C   GLN A 144     -32.878  -0.816 -36.574  1.00  0.96           C  
ATOM   2193  O   GLN A 144     -32.859  -0.868 -37.805  1.00  0.96           O  
ATOM   2194  CB  GLN A 144     -34.546   0.945 -36.063  1.00  0.96           C  
ATOM   2195  CG  GLN A 144     -33.435   1.920 -35.687  1.00  0.96           C  
ATOM   2196  CD  GLN A 144     -33.804   3.385 -35.870  1.00  0.96           C  
ATOM   2197  OE1 GLN A 144     -34.940   3.728 -36.230  1.00  0.96           O  
ATOM   2198  NE2 GLN A 144     -32.833   4.267 -35.628  1.00  0.96           N  
ATOM   2199  H   GLN A 144     -34.100  -0.024 -33.714  1.00  0.96           H  
ATOM   2200  HA  GLN A 144     -34.962  -1.152 -36.248  1.00  0.96           H  
ATOM   2201 1HB  GLN A 144     -34.786   1.093 -37.114  1.00  0.96           H  
ATOM   2202 2HB  GLN A 144     -35.430   1.201 -35.480  1.00  0.96           H  
ATOM   2203 1HG  GLN A 144     -33.167   1.762 -34.640  1.00  0.96           H  
ATOM   2204 2HG  GLN A 144     -32.576   1.720 -36.322  1.00  0.96           H  
ATOM   2205 1HE2 GLN A 144     -33.004   5.245 -35.730  1.00  0.96           H  
ATOM   2206 2HE2 GLN A 144     -31.903   3.938 -35.337  1.00  0.96           H  
ATOM   2207  N   HIS A 145     -31.784  -0.961 -35.843  1.00  0.96           N  
ATOM   2208  CA  HIS A 145     -30.478  -1.154 -36.448  1.00  0.96           C  
ATOM   2209  C   HIS A 145     -30.119  -2.633 -36.569  1.00  0.96           C  
ATOM   2210  O   HIS A 145     -29.969  -3.341 -35.567  1.00  0.96           O  
ATOM   2211  CB  HIS A 145     -29.415  -0.424 -35.631  1.00  0.96           C  
ATOM   2212  CG  HIS A 145     -29.617   1.062 -35.565  1.00  0.96           C  
ATOM   2213  ND1 HIS A 145     -29.375   1.895 -36.639  1.00  0.96           N  
ATOM   2214  CD2 HIS A 145     -30.046   1.859 -34.556  1.00  0.96           C  
ATOM   2215  CE1 HIS A 145     -29.644   3.143 -36.295  1.00  0.96           C  
ATOM   2216  NE2 HIS A 145     -30.061   3.150 -35.038  1.00  0.96           N  
ATOM   2217  H   HIS A 145     -31.874  -0.932 -34.840  1.00  0.96           H  
ATOM   2218  HA  HIS A 145     -30.479  -0.732 -37.452  1.00  0.96           H  
ATOM   2219 1HB  HIS A 145     -29.428  -0.816 -34.629  1.00  0.96           H  
ATOM   2220 2HB  HIS A 145     -28.430  -0.623 -36.049  1.00  0.96           H  
ATOM   2221  HD1 HIS A 145     -29.051   1.619 -37.544  1.00  0.96           H  
ATOM   2222  HD2 HIS A 145     -30.358   1.657 -33.529  1.00  0.96           H  
ATOM   2223  HE1 HIS A 145     -29.515   3.955 -37.011  1.00  0.96           H  
ATOM   2224  N   LYS A 146     -29.950  -3.081 -37.812  1.00  0.94           N  
ATOM   2225  CA  LYS A 146     -29.630  -4.471 -38.139  1.00  0.94           C  
ATOM   2226  C   LYS A 146     -28.434  -4.997 -37.360  1.00  0.94           C  
ATOM   2227  O   LYS A 146     -28.455  -6.123 -36.858  1.00  0.94           O  
ATOM   2228  CB  LYS A 146     -29.350  -4.585 -39.631  1.00  0.94           C  
ATOM   2229  CG  LYS A 146     -28.966  -5.957 -40.123  1.00  0.94           C  
ATOM   2230  CD  LYS A 146     -28.829  -5.947 -41.651  1.00  0.94           C  
ATOM   2231  CE  LYS A 146     -27.576  -5.179 -42.086  1.00  0.94           C  
ATOM   2232  NZ  LYS A 146     -27.388  -5.201 -43.569  1.00  0.94           N  
ATOM   2233  H   LYS A 146     -30.090  -2.428 -38.572  1.00  0.94           H  
ATOM   2234  HA  LYS A 146     -30.495  -5.089 -37.891  1.00  0.94           H  
ATOM   2235 1HB  LYS A 146     -30.235  -4.272 -40.189  1.00  0.94           H  
ATOM   2236 2HB  LYS A 146     -28.542  -3.906 -39.900  1.00  0.94           H  
ATOM   2237 1HG  LYS A 146     -28.009  -6.231 -39.685  1.00  0.94           H  
ATOM   2238 2HG  LYS A 146     -29.700  -6.684 -39.803  1.00  0.94           H  
ATOM   2239 1HD  LYS A 146     -28.781  -6.963 -42.029  1.00  0.94           H  
ATOM   2240 2HD  LYS A 146     -29.702  -5.460 -42.087  1.00  0.94           H  
ATOM   2241 1HE  LYS A 146     -27.663  -4.145 -41.756  1.00  0.94           H  
ATOM   2242 2HE  LYS A 146     -26.702  -5.628 -41.613  1.00  0.94           H  
ATOM   2243 1HZ  LYS A 146     -26.554  -4.684 -43.810  1.00  0.94           H  
ATOM   2244 2HZ  LYS A 146     -27.294  -6.156 -43.884  1.00  0.94           H  
ATOM   2245 3HZ  LYS A 146     -28.189  -4.775 -44.016  1.00  0.94           H  
ATOM   2246  N   THR A 147     -27.386  -4.187 -37.249  1.00  0.90           N  
ATOM   2247  CA  THR A 147     -26.191  -4.616 -36.541  1.00  0.90           C  
ATOM   2248  C   THR A 147     -26.474  -4.909 -35.072  1.00  0.90           C  
ATOM   2249  O   THR A 147     -26.017  -5.922 -34.534  1.00  0.90           O  
ATOM   2250  CB  THR A 147     -25.083  -3.554 -36.628  1.00  0.90           C  
ATOM   2251  OG1 THR A 147     -24.698  -3.361 -37.998  1.00  0.90           O  
ATOM   2252  CG2 THR A 147     -23.889  -3.981 -35.815  1.00  0.90           C  
ATOM   2253  H   THR A 147     -27.421  -3.270 -37.668  1.00  0.90           H  
ATOM   2254  HA  THR A 147     -25.829  -5.534 -37.005  1.00  0.90           H  
ATOM   2255  HB  THR A 147     -25.458  -2.611 -36.231  1.00  0.90           H  
ATOM   2256  HG1 THR A 147     -23.963  -2.740 -38.036  1.00  0.90           H  
ATOM   2257 1HG2 THR A 147     -23.111  -3.219 -35.870  1.00  0.90           H  
ATOM   2258 2HG2 THR A 147     -24.184  -4.113 -34.772  1.00  0.90           H  
ATOM   2259 3HG2 THR A 147     -23.499  -4.920 -36.199  1.00  0.90           H  
ATOM   2260  N   LEU A 148     -27.230  -4.028 -34.412  1.00  0.86           N  
ATOM   2261  CA  LEU A 148     -27.484  -4.209 -32.992  1.00  0.86           C  
ATOM   2262  C   LEU A 148     -28.364  -5.433 -32.782  1.00  0.86           C  
ATOM   2263  O   LEU A 148     -28.144  -6.216 -31.853  1.00  0.86           O  
ATOM   2264  CB  LEU A 148     -28.157  -2.962 -32.415  1.00  0.86           C  
ATOM   2265  CG  LEU A 148     -27.283  -1.699 -32.450  1.00  0.86           C  
ATOM   2266  CD1 LEU A 148     -28.039  -0.491 -31.921  1.00  0.86           C  
ATOM   2267  CD2 LEU A 148     -26.084  -1.940 -31.691  1.00  0.86           C  
ATOM   2268  H   LEU A 148     -27.622  -3.235 -34.900  1.00  0.86           H  
ATOM   2269  HA  LEU A 148     -26.534  -4.369 -32.482  1.00  0.86           H  
ATOM   2270 1HB  LEU A 148     -29.068  -2.763 -32.986  1.00  0.86           H  
ATOM   2271 2HB  LEU A 148     -28.437  -3.157 -31.380  1.00  0.86           H  
ATOM   2272  HG  LEU A 148     -27.008  -1.487 -33.484  1.00  0.86           H  
ATOM   2273 1HD1 LEU A 148     -27.399   0.390 -31.972  1.00  0.86           H  
ATOM   2274 2HD1 LEU A 148     -28.920  -0.320 -32.509  1.00  0.86           H  
ATOM   2275 3HD1 LEU A 148     -28.327  -0.675 -30.890  1.00  0.86           H  
ATOM   2276 1HD2 LEU A 148     -25.470  -1.049 -31.753  1.00  0.86           H  
ATOM   2277 2HD2 LEU A 148     -26.332  -2.153 -30.652  1.00  0.86           H  
ATOM   2278 3HD2 LEU A 148     -25.552  -2.789 -32.120  1.00  0.86           H  
ATOM   2279  N   GLN A 149     -29.331  -5.620 -33.691  1.00  0.82           N  
ATOM   2280  CA  GLN A 149     -30.237  -6.763 -33.668  1.00  0.82           C  
ATOM   2281  C   GLN A 149     -29.491  -8.076 -33.854  1.00  0.82           C  
ATOM   2282  O   GLN A 149     -29.709  -9.045 -33.118  1.00  0.82           O  
ATOM   2283  CB  GLN A 149     -31.283  -6.625 -34.773  1.00  0.82           C  
ATOM   2284  CG  GLN A 149     -32.288  -7.756 -34.818  1.00  0.82           C  
ATOM   2285  CD  GLN A 149     -33.351  -7.573 -35.893  1.00  0.82           C  
ATOM   2286  OE1 GLN A 149     -33.138  -7.642 -37.118  1.00  0.82           O  
ATOM   2287  NE2 GLN A 149     -34.534  -7.291 -35.404  1.00  0.82           N  
ATOM   2288  H   GLN A 149     -29.460  -4.917 -34.422  1.00  0.82           H  
ATOM   2289  HA  GLN A 149     -30.738  -6.780 -32.701  1.00  0.82           H  
ATOM   2290 1HB  GLN A 149     -31.833  -5.686 -34.634  1.00  0.82           H  
ATOM   2291 2HB  GLN A 149     -30.790  -6.571 -35.738  1.00  0.82           H  
ATOM   2292 1HG  GLN A 149     -31.757  -8.687 -35.014  1.00  0.82           H  
ATOM   2293 2HG  GLN A 149     -32.794  -7.815 -33.860  1.00  0.82           H  
ATOM   2294 1HE2 GLN A 149     -35.313  -7.129 -36.004  1.00  0.82           H  
ATOM   2295 2HE2 GLN A 149     -34.629  -7.185 -34.386  1.00  0.82           H  
ATOM   2296  N   THR A 150     -28.587  -8.090 -34.836  1.00  0.79           N  
ATOM   2297  CA  THR A 150     -27.802  -9.263 -35.167  1.00  0.79           C  
ATOM   2298  C   THR A 150     -26.945  -9.629 -33.976  1.00  0.79           C  
ATOM   2299  O   THR A 150     -26.927 -10.778 -33.523  1.00  0.79           O  
ATOM   2300  CB  THR A 150     -26.858  -8.959 -36.337  1.00  0.79           C  
ATOM   2301  OG1 THR A 150     -27.623  -8.564 -37.484  1.00  0.79           O  
ATOM   2302  CG2 THR A 150     -26.066 -10.177 -36.663  1.00  0.79           C  
ATOM   2303  H   THR A 150     -28.461  -7.256 -35.407  1.00  0.79           H  
ATOM   2304  HA  THR A 150     -28.466 -10.093 -35.405  1.00  0.79           H  
ATOM   2305  HB  THR A 150     -26.187  -8.150 -36.056  1.00  0.79           H  
ATOM   2306  HG1 THR A 150     -28.115  -7.746 -37.256  1.00  0.79           H  
ATOM   2307 1HG2 THR A 150     -25.379  -9.971 -37.464  1.00  0.79           H  
ATOM   2308 2HG2 THR A 150     -25.510 -10.485 -35.798  1.00  0.79           H  
ATOM   2309 3HG2 THR A 150     -26.747 -10.959 -36.956  1.00  0.79           H  
ATOM   2310  N   GLY A 151     -26.277  -8.614 -33.435  1.00  0.77           N  
ATOM   2311  CA  GLY A 151     -25.419  -8.766 -32.288  1.00  0.77           C  
ATOM   2312  C   GLY A 151     -26.201  -9.358 -31.143  1.00  0.77           C  
ATOM   2313  O   GLY A 151     -25.787 -10.353 -30.552  1.00  0.77           O  
ATOM   2314  H   GLY A 151     -26.344  -7.686 -33.852  1.00  0.77           H  
ATOM   2315 1HA  GLY A 151     -24.571  -9.396 -32.529  1.00  0.77           H  
ATOM   2316 2HA  GLY A 151     -25.022  -7.791 -32.007  1.00  0.77           H  
ATOM   2317  N   ALA A 152     -27.337  -8.742 -30.821  1.00  0.77           N  
ATOM   2318  CA  ALA A 152     -28.135  -9.186 -29.705  1.00  0.77           C  
ATOM   2319  C   ALA A 152     -28.565 -10.626 -29.870  1.00  0.77           C  
ATOM   2320  O   ALA A 152     -28.510 -11.397 -28.915  1.00  0.77           O  
ATOM   2321  CB  ALA A 152     -29.328  -8.284 -29.570  1.00  0.77           C  
ATOM   2322  H   ALA A 152     -27.639  -7.921 -31.344  1.00  0.77           H  
ATOM   2323  HA  ALA A 152     -27.530  -9.117 -28.812  1.00  0.77           H  
ATOM   2324 1HB  ALA A 152     -29.928  -8.586 -28.712  1.00  0.77           H  
ATOM   2325 2HB  ALA A 152     -28.972  -7.272 -29.440  1.00  0.77           H  
ATOM   2326 3HB  ALA A 152     -29.929  -8.339 -30.471  1.00  0.77           H  
ATOM   2327  N   ALA A 153     -28.944 -11.028 -31.083  1.00  0.77           N  
ATOM   2328  CA  ALA A 153     -29.340 -12.411 -31.289  1.00  0.77           C  
ATOM   2329  C   ALA A 153     -28.183 -13.358 -30.996  1.00  0.77           C  
ATOM   2330  O   ALA A 153     -28.369 -14.404 -30.361  1.00  0.77           O  
ATOM   2331  CB  ALA A 153     -29.826 -12.594 -32.700  1.00  0.77           C  
ATOM   2332  H   ALA A 153     -28.987 -10.365 -31.858  1.00  0.77           H  
ATOM   2333  HA  ALA A 153     -30.144 -12.645 -30.598  1.00  0.77           H  
ATOM   2334 1HB  ALA A 153     -30.139 -13.623 -32.850  1.00  0.77           H  
ATOM   2335 2HB  ALA A 153     -30.661 -11.925 -32.889  1.00  0.77           H  
ATOM   2336 3HB  ALA A 153     -29.022 -12.356 -33.387  1.00  0.77           H  
ATOM   2337  N   MET A 154     -26.972 -12.976 -31.418  1.00  0.79           N  
ATOM   2338  CA  MET A 154     -25.812 -13.819 -31.175  1.00  0.79           C  
ATOM   2339  C   MET A 154     -25.491 -13.857 -29.695  1.00  0.79           C  
ATOM   2340  O   MET A 154     -25.117 -14.899 -29.154  1.00  0.79           O  
ATOM   2341  CB  MET A 154     -24.592 -13.308 -31.931  1.00  0.79           C  
ATOM   2342  CG  MET A 154     -24.662 -13.457 -33.433  1.00  0.79           C  
ATOM   2343  SD  MET A 154     -23.099 -13.072 -34.228  1.00  0.79           S  
ATOM   2344  CE  MET A 154     -23.011 -11.314 -33.930  1.00  0.79           C  
ATOM   2345  H   MET A 154     -26.867 -12.102 -31.943  1.00  0.79           H  
ATOM   2346  HA  MET A 154     -26.042 -14.832 -31.500  1.00  0.79           H  
ATOM   2347 1HB  MET A 154     -24.458 -12.247 -31.715  1.00  0.79           H  
ATOM   2348 2HB  MET A 154     -23.703 -13.826 -31.579  1.00  0.79           H  
ATOM   2349 1HG  MET A 154     -24.953 -14.472 -33.699  1.00  0.79           H  
ATOM   2350 2HG  MET A 154     -25.412 -12.775 -33.819  1.00  0.79           H  
ATOM   2351 1HE  MET A 154     -22.098 -10.911 -34.365  1.00  0.79           H  
ATOM   2352 2HE  MET A 154     -23.864 -10.828 -34.369  1.00  0.79           H  
ATOM   2353 3HE  MET A 154     -23.005 -11.129 -32.852  1.00  0.79           H  
ATOM   2354  N   CYS A 155     -25.651 -12.719 -29.030  1.00  0.82           N  
ATOM   2355  CA  CYS A 155     -25.349 -12.631 -27.619  1.00  0.82           C  
ATOM   2356  C   CYS A 155     -26.332 -13.472 -26.821  1.00  0.82           C  
ATOM   2357  O   CYS A 155     -25.935 -14.140 -25.869  1.00  0.82           O  
ATOM   2358  CB  CYS A 155     -25.340 -11.182 -27.195  1.00  0.82           C  
ATOM   2359  SG  CYS A 155     -23.991 -10.334 -27.946  1.00  0.82           S  
ATOM   2360  H   CYS A 155     -25.958 -11.886 -29.532  1.00  0.82           H  
ATOM   2361  HA  CYS A 155     -24.350 -13.022 -27.459  1.00  0.82           H  
ATOM   2362 1HB  CYS A 155     -26.260 -10.707 -27.498  1.00  0.82           H  
ATOM   2363 2HB  CYS A 155     -25.240 -11.103 -26.118  1.00  0.82           H  
ATOM   2364  HG  CYS A 155     -24.061  -9.198 -27.221  1.00  0.82           H  
ATOM   2365  N   LEU A 156     -27.605 -13.486 -27.231  1.00  0.86           N  
ATOM   2366  CA  LEU A 156     -28.592 -14.323 -26.564  1.00  0.86           C  
ATOM   2367  C   LEU A 156     -28.220 -15.785 -26.734  1.00  0.86           C  
ATOM   2368  O   LEU A 156     -28.308 -16.576 -25.789  1.00  0.86           O  
ATOM   2369  CB  LEU A 156     -29.981 -14.079 -27.156  1.00  0.86           C  
ATOM   2370  CG  LEU A 156     -30.622 -12.747 -26.821  1.00  0.86           C  
ATOM   2371  CD1 LEU A 156     -31.838 -12.545 -27.639  1.00  0.86           C  
ATOM   2372  CD2 LEU A 156     -30.989 -12.754 -25.390  1.00  0.86           C  
ATOM   2373  H   LEU A 156     -27.892 -12.888 -28.006  1.00  0.86           H  
ATOM   2374  HA  LEU A 156     -28.600 -14.080 -25.503  1.00  0.86           H  
ATOM   2375 1HB  LEU A 156     -29.902 -14.137 -28.241  1.00  0.86           H  
ATOM   2376 2HB  LEU A 156     -30.650 -14.870 -26.820  1.00  0.86           H  
ATOM   2377  HG  LEU A 156     -29.936 -11.948 -27.030  1.00  0.86           H  
ATOM   2378 1HD1 LEU A 156     -32.286 -11.586 -27.381  1.00  0.86           H  
ATOM   2379 2HD1 LEU A 156     -31.568 -12.549 -28.688  1.00  0.86           H  
ATOM   2380 3HD1 LEU A 156     -32.535 -13.343 -27.438  1.00  0.86           H  
ATOM   2381 1HD2 LEU A 156     -31.470 -11.818 -25.124  1.00  0.86           H  
ATOM   2382 2HD2 LEU A 156     -31.679 -13.574 -25.211  1.00  0.86           H  
ATOM   2383 3HD2 LEU A 156     -30.092 -12.890 -24.794  1.00  0.86           H  
ATOM   2384  N   ALA A 157     -27.760 -16.148 -27.939  1.00  0.90           N  
ATOM   2385  CA  ALA A 157     -27.346 -17.516 -28.182  1.00  0.90           C  
ATOM   2386  C   ALA A 157     -26.192 -17.873 -27.249  1.00  0.90           C  
ATOM   2387  O   ALA A 157     -26.230 -18.899 -26.570  1.00  0.90           O  
ATOM   2388  CB  ALA A 157     -26.926 -17.677 -29.637  1.00  0.90           C  
ATOM   2389  H   ALA A 157     -27.729 -15.468 -28.701  1.00  0.90           H  
ATOM   2390  HA  ALA A 157     -28.186 -18.177 -27.967  1.00  0.90           H  
ATOM   2391 1HB  ALA A 157     -26.628 -18.699 -29.823  1.00  0.90           H  
ATOM   2392 2HB  ALA A 157     -27.757 -17.415 -30.288  1.00  0.90           H  
ATOM   2393 3HB  ALA A 157     -26.094 -17.024 -29.850  1.00  0.90           H  
ATOM   2394  N   ARG A 158     -25.224 -16.956 -27.118  1.00  0.96           N  
ATOM   2395  CA  ARG A 158     -24.071 -17.168 -26.247  1.00  0.96           C  
ATOM   2396  C   ARG A 158     -24.475 -17.304 -24.791  1.00  0.96           C  
ATOM   2397  O   ARG A 158     -23.968 -18.169 -24.071  1.00  0.96           O  
ATOM   2398  CB  ARG A 158     -23.091 -16.014 -26.391  1.00  0.96           C  
ATOM   2399  CG  ARG A 158     -22.303 -15.988 -27.694  1.00  0.96           C  
ATOM   2400  CD  ARG A 158     -21.471 -14.761 -27.804  1.00  0.96           C  
ATOM   2401  NE  ARG A 158     -20.709 -14.724 -29.027  1.00  0.96           N  
ATOM   2402  CZ  ARG A 158     -19.478 -15.264 -29.180  1.00  0.96           C  
ATOM   2403  NH1 ARG A 158     -18.861 -15.862 -28.168  1.00  0.96           N  
ATOM   2404  NH2 ARG A 158     -18.877 -15.190 -30.358  1.00  0.96           N  
ATOM   2405  H   ARG A 158     -25.263 -16.113 -27.690  1.00  0.96           H  
ATOM   2406  HA  ARG A 158     -23.573 -18.087 -26.560  1.00  0.96           H  
ATOM   2407 1HB  ARG A 158     -23.624 -15.076 -26.315  1.00  0.96           H  
ATOM   2408 2HB  ARG A 158     -22.375 -16.042 -25.569  1.00  0.96           H  
ATOM   2409 1HG  ARG A 158     -21.637 -16.850 -27.720  1.00  0.96           H  
ATOM   2410 2HG  ARG A 158     -22.983 -16.031 -28.539  1.00  0.96           H  
ATOM   2411 1HD  ARG A 158     -22.122 -13.893 -27.788  1.00  0.96           H  
ATOM   2412 2HD  ARG A 158     -20.783 -14.708 -26.975  1.00  0.96           H  
ATOM   2413  HE  ARG A 158     -21.133 -14.282 -29.832  1.00  0.96           H  
ATOM   2414 1HH1 ARG A 158     -19.292 -15.930 -27.235  1.00  0.96           H  
ATOM   2415 2HH1 ARG A 158     -17.944 -16.256 -28.307  1.00  0.96           H  
ATOM   2416 1HH2 ARG A 158     -19.339 -14.734 -31.133  1.00  0.96           H  
ATOM   2417 2HH2 ARG A 158     -17.959 -15.588 -30.481  1.00  0.96           H  
ATOM   2418  N   VAL A 159     -25.443 -16.510 -24.347  1.00  1.03           N  
ATOM   2419  CA  VAL A 159     -25.856 -16.641 -22.966  1.00  1.03           C  
ATOM   2420  C   VAL A 159     -26.421 -18.026 -22.727  1.00  1.03           C  
ATOM   2421  O   VAL A 159     -26.068 -18.709 -21.764  1.00  1.03           O  
ATOM   2422  CB  VAL A 159     -26.952 -15.643 -22.576  1.00  1.03           C  
ATOM   2423  CG1 VAL A 159     -27.439 -16.029 -21.213  1.00  1.03           C  
ATOM   2424  CG2 VAL A 159     -26.432 -14.207 -22.532  1.00  1.03           C  
ATOM   2425  H   VAL A 159     -25.848 -15.797 -24.953  1.00  1.03           H  
ATOM   2426  HA  VAL A 159     -24.995 -16.479 -22.327  1.00  1.03           H  
ATOM   2427  HB  VAL A 159     -27.779 -15.719 -23.289  1.00  1.03           H  
ATOM   2428 1HG1 VAL A 159     -28.203 -15.367 -20.943  1.00  1.03           H  
ATOM   2429 2HG1 VAL A 159     -27.827 -17.047 -21.230  1.00  1.03           H  
ATOM   2430 3HG1 VAL A 159     -26.618 -15.962 -20.497  1.00  1.03           H  
ATOM   2431 1HG2 VAL A 159     -27.246 -13.547 -22.240  1.00  1.03           H  
ATOM   2432 2HG2 VAL A 159     -25.629 -14.134 -21.808  1.00  1.03           H  
ATOM   2433 3HG2 VAL A 159     -26.067 -13.914 -23.500  1.00  1.03           H  
ATOM   2434  N   LEU A 160     -27.295 -18.462 -23.618  1.00  1.12           N  
ATOM   2435  CA  LEU A 160     -27.911 -19.753 -23.436  1.00  1.12           C  
ATOM   2436  C   LEU A 160     -26.914 -20.904 -23.551  1.00  1.12           C  
ATOM   2437  O   LEU A 160     -27.017 -21.883 -22.813  1.00  1.12           O  
ATOM   2438  CB  LEU A 160     -29.042 -19.896 -24.431  1.00  1.12           C  
ATOM   2439  CG  LEU A 160     -30.172 -18.979 -24.185  1.00  1.12           C  
ATOM   2440  CD1 LEU A 160     -31.213 -19.158 -25.282  1.00  1.12           C  
ATOM   2441  CD2 LEU A 160     -30.690 -19.232 -22.825  1.00  1.12           C  
ATOM   2442  H   LEU A 160     -27.551 -17.878 -24.419  1.00  1.12           H  
ATOM   2443  HA  LEU A 160     -28.334 -19.784 -22.434  1.00  1.12           H  
ATOM   2444 1HB  LEU A 160     -28.655 -19.635 -25.403  1.00  1.12           H  
ATOM   2445 2HB  LEU A 160     -29.402 -20.922 -24.435  1.00  1.12           H  
ATOM   2446  HG  LEU A 160     -29.817 -17.948 -24.236  1.00  1.12           H  
ATOM   2447 1HD1 LEU A 160     -32.038 -18.473 -25.122  1.00  1.12           H  
ATOM   2448 2HD1 LEU A 160     -30.755 -18.950 -26.252  1.00  1.12           H  
ATOM   2449 3HD1 LEU A 160     -31.581 -20.182 -25.266  1.00  1.12           H  
ATOM   2450 1HD2 LEU A 160     -31.479 -18.550 -22.639  1.00  1.12           H  
ATOM   2451 2HD2 LEU A 160     -31.051 -20.254 -22.750  1.00  1.12           H  
ATOM   2452 3HD2 LEU A 160     -29.897 -19.071 -22.096  1.00  1.12           H  
ATOM   2453  N   GLU A 161     -25.936 -20.792 -24.453  1.00  1.24           N  
ATOM   2454  CA  GLU A 161     -24.925 -21.836 -24.588  1.00  1.24           C  
ATOM   2455  C   GLU A 161     -24.018 -21.956 -23.359  1.00  1.24           C  
ATOM   2456  O   GLU A 161     -23.603 -23.060 -23.001  1.00  1.24           O  
ATOM   2457  CB  GLU A 161     -24.041 -21.626 -25.830  1.00  1.24           C  
ATOM   2458  CG  GLU A 161     -24.717 -21.879 -27.179  1.00  1.24           C  
ATOM   2459  CD  GLU A 161     -23.791 -21.666 -28.370  1.00  1.24           C  
ATOM   2460  OE1 GLU A 161     -22.774 -21.031 -28.209  1.00  1.24           O  
ATOM   2461  OE2 GLU A 161     -24.094 -22.163 -29.433  1.00  1.24           O  
ATOM   2462  H   GLU A 161     -25.905 -19.979 -25.066  1.00  1.24           H  
ATOM   2463  HA  GLU A 161     -25.445 -22.786 -24.707  1.00  1.24           H  
ATOM   2464 1HB  GLU A 161     -23.684 -20.593 -25.834  1.00  1.24           H  
ATOM   2465 2HB  GLU A 161     -23.167 -22.271 -25.765  1.00  1.24           H  
ATOM   2466 1HG  GLU A 161     -25.104 -22.897 -27.204  1.00  1.24           H  
ATOM   2467 2HG  GLU A 161     -25.547 -21.206 -27.263  1.00  1.24           H  
ATOM   2468  N   CYS A 162     -23.684 -20.823 -22.726  1.00  1.38           N  
ATOM   2469  CA  CYS A 162     -22.752 -20.856 -21.603  1.00  1.38           C  
ATOM   2470  C   CYS A 162     -23.376 -21.029 -20.210  1.00  1.38           C  
ATOM   2471  O   CYS A 162     -22.674 -21.435 -19.281  1.00  1.38           O  
ATOM   2472  CB  CYS A 162     -21.938 -19.570 -21.595  1.00  1.38           C  
ATOM   2473  SG  CYS A 162     -22.909 -18.126 -21.209  1.00  1.38           S  
ATOM   2474  H   CYS A 162     -24.038 -19.927 -23.066  1.00  1.38           H  
ATOM   2475  HA  CYS A 162     -22.069 -21.686 -21.770  1.00  1.38           H  
ATOM   2476 1HB  CYS A 162     -21.132 -19.638 -20.886  1.00  1.38           H  
ATOM   2477 2HB  CYS A 162     -21.497 -19.417 -22.578  1.00  1.38           H  
ATOM   2478  HG  CYS A 162     -23.696 -18.216 -22.312  1.00  1.38           H  
ATOM   2479  N   VAL A 163     -24.674 -20.782 -20.049  1.00  1.53           N  
ATOM   2480  CA  VAL A 163     -25.278 -20.940 -18.725  1.00  1.53           C  
ATOM   2481  C   VAL A 163     -25.924 -22.315 -18.568  1.00  1.53           C  
ATOM   2482  O   VAL A 163     -26.737 -22.729 -19.386  1.00  1.53           O  
ATOM   2483  CB  VAL A 163     -26.318 -19.832 -18.449  1.00  1.53           C  
ATOM   2484  CG1 VAL A 163     -26.981 -20.067 -17.097  1.00  1.53           C  
ATOM   2485  CG2 VAL A 163     -25.630 -18.467 -18.449  1.00  1.53           C  
ATOM   2486  H   VAL A 163     -25.229 -20.418 -20.824  1.00  1.53           H  
ATOM   2487  HA  VAL A 163     -24.492 -20.843 -17.977  1.00  1.53           H  
ATOM   2488  HB  VAL A 163     -27.090 -19.853 -19.220  1.00  1.53           H  
ATOM   2489 1HG1 VAL A 163     -27.708 -19.292 -16.897  1.00  1.53           H  
ATOM   2490 2HG1 VAL A 163     -27.474 -21.006 -17.116  1.00  1.53           H  
ATOM   2491 3HG1 VAL A 163     -26.225 -20.056 -16.316  1.00  1.53           H  
ATOM   2492 1HG2 VAL A 163     -26.367 -17.690 -18.254  1.00  1.53           H  
ATOM   2493 2HG2 VAL A 163     -24.865 -18.445 -17.675  1.00  1.53           H  
ATOM   2494 3HG2 VAL A 163     -25.176 -18.292 -19.412  1.00  1.53           H  
ATOM   2495  N   LYS A 164     -25.555 -23.035 -17.505  1.00  1.67           N  
ATOM   2496  CA  LYS A 164     -26.088 -24.382 -17.264  1.00  1.67           C  
ATOM   2497  C   LYS A 164     -27.587 -24.435 -16.971  1.00  1.67           C  
ATOM   2498  O   LYS A 164     -28.262 -25.399 -17.334  1.00  1.67           O  
ATOM   2499  CB  LYS A 164     -25.343 -25.059 -16.117  1.00  1.67           C  
ATOM   2500  CG  LYS A 164     -23.917 -25.484 -16.450  1.00  1.67           C  
ATOM   2501  CD  LYS A 164     -23.288 -26.230 -15.287  1.00  1.67           C  
ATOM   2502  CE  LYS A 164     -21.907 -26.785 -15.638  1.00  1.67           C  
ATOM   2503  NZ  LYS A 164     -20.947 -25.700 -15.998  1.00  1.67           N  
ATOM   2504  H   LYS A 164     -24.870 -22.648 -16.870  1.00  1.67           H  
ATOM   2505  HA  LYS A 164     -25.917 -24.969 -18.166  1.00  1.67           H  
ATOM   2506 1HB  LYS A 164     -25.296 -24.379 -15.262  1.00  1.67           H  
ATOM   2507 2HB  LYS A 164     -25.896 -25.943 -15.798  1.00  1.67           H  
ATOM   2508 1HG  LYS A 164     -23.917 -26.121 -17.332  1.00  1.67           H  
ATOM   2509 2HG  LYS A 164     -23.313 -24.596 -16.658  1.00  1.67           H  
ATOM   2510 1HD  LYS A 164     -23.183 -25.550 -14.441  1.00  1.67           H  
ATOM   2511 2HD  LYS A 164     -23.934 -27.052 -14.988  1.00  1.67           H  
ATOM   2512 1HE  LYS A 164     -21.520 -27.315 -14.770  1.00  1.67           H  
ATOM   2513 2HE  LYS A 164     -21.989 -27.481 -16.472  1.00  1.67           H  
ATOM   2514 1HZ  LYS A 164     -20.044 -26.083 -16.199  1.00  1.67           H  
ATOM   2515 2HZ  LYS A 164     -21.287 -25.193 -16.799  1.00  1.67           H  
ATOM   2516 3HZ  LYS A 164     -20.876 -25.042 -15.216  1.00  1.67           H  
ATOM   2517  N   GLU A 165     -28.107 -23.405 -16.307  1.00  1.78           N  
ATOM   2518  CA  GLU A 165     -29.518 -23.367 -15.934  1.00  1.78           C  
ATOM   2519  C   GLU A 165     -30.246 -22.057 -16.280  1.00  1.78           C  
ATOM   2520  O   GLU A 165     -30.555 -21.290 -15.368  1.00  1.78           O  
ATOM   2521  CB  GLU A 165     -29.665 -23.596 -14.426  1.00  1.78           C  
ATOM   2522  CG  GLU A 165     -29.175 -24.955 -13.925  1.00  1.78           C  
ATOM   2523  CD  GLU A 165     -29.376 -25.147 -12.436  1.00  1.78           C  
ATOM   2524  OE1 GLU A 165     -29.808 -24.222 -11.786  1.00  1.78           O  
ATOM   2525  OE2 GLU A 165     -29.095 -26.220 -11.953  1.00  1.78           O  
ATOM   2526  H   GLU A 165     -27.504 -22.640 -16.051  1.00  1.78           H  
ATOM   2527  HA  GLU A 165     -30.028 -24.178 -16.452  1.00  1.78           H  
ATOM   2528 1HB  GLU A 165     -29.110 -22.824 -13.891  1.00  1.78           H  
ATOM   2529 2HB  GLU A 165     -30.714 -23.496 -14.147  1.00  1.78           H  
ATOM   2530 1HG  GLU A 165     -29.704 -25.742 -14.461  1.00  1.78           H  
ATOM   2531 2HG  GLU A 165     -28.114 -25.052 -14.149  1.00  1.78           H  
ATOM   2532  N   PRO A 166     -30.507 -21.751 -17.566  1.00  1.85           N  
ATOM   2533  CA  PRO A 166     -31.223 -20.572 -18.017  1.00  1.85           C  
ATOM   2534  C   PRO A 166     -32.619 -20.588 -17.396  1.00  1.85           C  
ATOM   2535  O   PRO A 166     -33.186 -21.663 -17.229  1.00  1.85           O  
ATOM   2536  CB  PRO A 166     -31.274 -20.783 -19.529  1.00  1.85           C  
ATOM   2537  CG  PRO A 166     -30.132 -21.690 -19.839  1.00  1.85           C  
ATOM   2538  CD  PRO A 166     -30.062 -22.620 -18.669  1.00  1.85           C  
ATOM   2539  HA  PRO A 166     -30.667 -19.673 -17.734  1.00  1.85           H  
ATOM   2540 1HB  PRO A 166     -32.242 -21.194 -19.818  1.00  1.85           H  
ATOM   2541 2HB  PRO A 166     -31.141 -19.826 -20.017  1.00  1.85           H  
ATOM   2542 1HG  PRO A 166     -30.292 -22.213 -20.789  1.00  1.85           H  
ATOM   2543 2HG  PRO A 166     -29.201 -21.112 -19.961  1.00  1.85           H  
ATOM   2544 1HD  PRO A 166     -30.732 -23.479 -18.786  1.00  1.85           H  
ATOM   2545 2HD  PRO A 166     -29.048 -22.909 -18.595  1.00  1.85           H  
ATOM   2546  N   HIS A 167     -33.178 -19.418 -17.067  1.00  1.85           N  
ATOM   2547  CA  HIS A 167     -34.509 -19.343 -16.444  1.00  1.85           C  
ATOM   2548  C   HIS A 167     -35.654 -19.421 -17.502  1.00  1.85           C  
ATOM   2549  O   HIS A 167     -35.852 -18.460 -18.257  1.00  1.85           O  
ATOM   2550  CB  HIS A 167     -34.558 -18.041 -15.621  1.00  1.85           C  
ATOM   2551  CG  HIS A 167     -35.765 -17.846 -14.750  1.00  1.85           C  
ATOM   2552  ND1 HIS A 167     -36.063 -18.690 -13.699  1.00  1.85           N  
ATOM   2553  CD2 HIS A 167     -36.710 -16.873 -14.728  1.00  1.85           C  
ATOM   2554  CE1 HIS A 167     -37.152 -18.260 -13.085  1.00  1.85           C  
ATOM   2555  NE2 HIS A 167     -37.563 -17.160 -13.687  1.00  1.85           N  
ATOM   2556  H   HIS A 167     -32.666 -18.566 -17.232  1.00  1.85           H  
ATOM   2557  HA  HIS A 167     -34.600 -20.146 -15.729  1.00  1.85           H  
ATOM   2558 1HB  HIS A 167     -33.674 -17.992 -14.979  1.00  1.85           H  
ATOM   2559 2HB  HIS A 167     -34.500 -17.189 -16.302  1.00  1.85           H  
ATOM   2560  HD1 HIS A 167     -35.536 -19.493 -13.417  1.00  1.85           H  
ATOM   2561  HD2 HIS A 167     -36.879 -15.989 -15.339  1.00  1.85           H  
ATOM   2562  HE1 HIS A 167     -37.554 -18.798 -12.226  1.00  1.85           H  
ATOM   2563  N   PRO A 168     -36.452 -20.522 -17.547  1.00  1.80           N  
ATOM   2564  CA  PRO A 168     -37.482 -20.807 -18.542  1.00  1.80           C  
ATOM   2565  C   PRO A 168     -38.407 -19.633 -18.908  1.00  1.80           C  
ATOM   2566  O   PRO A 168     -38.517 -19.358 -20.094  1.00  1.80           O  
ATOM   2567  CB  PRO A 168     -38.215 -22.023 -17.949  1.00  1.80           C  
ATOM   2568  CG  PRO A 168     -37.148 -22.731 -17.185  1.00  1.80           C  
ATOM   2569  CD  PRO A 168     -36.350 -21.612 -16.522  1.00  1.80           C  
ATOM   2570  HA  PRO A 168     -36.963 -21.139 -19.456  1.00  1.80           H  
ATOM   2571 1HB  PRO A 168     -39.114 -21.801 -17.412  1.00  1.80           H  
ATOM   2572 2HB  PRO A 168     -38.550 -22.653 -18.783  1.00  1.80           H  
ATOM   2573 1HG  PRO A 168     -37.591 -23.431 -16.462  1.00  1.80           H  
ATOM   2574 2HG  PRO A 168     -36.533 -23.328 -17.872  1.00  1.80           H  
ATOM   2575 1HD  PRO A 168     -36.802 -21.303 -15.567  1.00  1.80           H  
ATOM   2576 2HD  PRO A 168     -35.347 -21.996 -16.404  1.00  1.80           H  
ATOM   2577  N   PRO A 169     -39.099 -18.921 -17.971  1.00  1.71           N  
ATOM   2578  CA  PRO A 169     -40.001 -17.808 -18.275  1.00  1.71           C  
ATOM   2579  C   PRO A 169     -39.357 -16.728 -19.140  1.00  1.71           C  
ATOM   2580  O   PRO A 169     -40.018 -16.045 -19.927  1.00  1.71           O  
ATOM   2581  CB  PRO A 169     -40.319 -17.247 -16.887  1.00  1.71           C  
ATOM   2582  CG  PRO A 169     -40.160 -18.409 -15.962  1.00  1.71           C  
ATOM   2583  CD  PRO A 169     -38.975 -19.163 -16.507  1.00  1.71           C  
ATOM   2584  HA  PRO A 169     -40.913 -18.203 -18.753  1.00  1.71           H  
ATOM   2585 1HB  PRO A 169     -39.628 -16.421 -16.647  1.00  1.71           H  
ATOM   2586 2HB  PRO A 169     -41.335 -16.829 -16.875  1.00  1.71           H  
ATOM   2587 1HG  PRO A 169     -40.006 -18.058 -14.930  1.00  1.71           H  
ATOM   2588 2HG  PRO A 169     -41.079 -19.012 -15.959  1.00  1.71           H  
ATOM   2589 1HD  PRO A 169     -38.072 -18.728 -16.145  1.00  1.71           H  
ATOM   2590 2HD  PRO A 169     -39.076 -20.164 -16.190  1.00  1.71           H  
ATOM   2591  N   THR A 170     -38.044 -16.548 -18.991  1.00  1.60           N  
ATOM   2592  CA  THR A 170     -37.357 -15.532 -19.760  1.00  1.60           C  
ATOM   2593  C   THR A 170     -37.312 -15.996 -21.191  1.00  1.60           C  
ATOM   2594  O   THR A 170     -37.614 -15.268 -22.136  1.00  1.60           O  
ATOM   2595  CB  THR A 170     -35.934 -15.302 -19.209  1.00  1.60           C  
ATOM   2596  OG1 THR A 170     -36.015 -14.848 -17.860  1.00  1.60           O  
ATOM   2597  CG2 THR A 170     -35.177 -14.332 -20.016  1.00  1.60           C  
ATOM   2598  H   THR A 170     -37.486 -17.142 -18.380  1.00  1.60           H  
ATOM   2599  HA  THR A 170     -37.919 -14.599 -19.712  1.00  1.60           H  
ATOM   2600  HB  THR A 170     -35.395 -16.240 -19.223  1.00  1.60           H  
ATOM   2601  HG1 THR A 170     -36.492 -15.497 -17.343  1.00  1.60           H  
ATOM   2602 1HG2 THR A 170     -34.179 -14.215 -19.594  1.00  1.60           H  
ATOM   2603 2HG2 THR A 170     -35.109 -14.722 -21.010  1.00  1.60           H  
ATOM   2604 3HG2 THR A 170     -35.686 -13.371 -20.023  1.00  1.60           H  
ATOM   2605  N   LEU A 171     -36.995 -17.257 -21.330  1.00  1.48           N  
ATOM   2606  CA  LEU A 171     -36.796 -17.846 -22.626  1.00  1.48           C  
ATOM   2607  C   LEU A 171     -38.125 -18.181 -23.295  1.00  1.48           C  
ATOM   2608  O   LEU A 171     -38.228 -18.256 -24.524  1.00  1.48           O  
ATOM   2609  CB  LEU A 171     -35.896 -18.996 -22.366  1.00  1.48           C  
ATOM   2610  CG  LEU A 171     -34.665 -18.455 -21.744  1.00  1.48           C  
ATOM   2611  CD1 LEU A 171     -33.797 -19.516 -21.382  1.00  1.48           C  
ATOM   2612  CD2 LEU A 171     -34.027 -17.428 -22.697  1.00  1.48           C  
ATOM   2613  H   LEU A 171     -36.814 -17.806 -20.482  1.00  1.48           H  
ATOM   2614  HA  LEU A 171     -36.270 -17.129 -23.250  1.00  1.48           H  
ATOM   2615 1HB  LEU A 171     -36.380 -19.690 -21.684  1.00  1.48           H  
ATOM   2616 2HB  LEU A 171     -35.636 -19.480 -23.296  1.00  1.48           H  
ATOM   2617  HG  LEU A 171     -34.933 -17.952 -20.819  1.00  1.48           H  
ATOM   2618 1HD1 LEU A 171     -32.957 -19.070 -20.906  1.00  1.48           H  
ATOM   2619 2HD1 LEU A 171     -34.307 -20.185 -20.685  1.00  1.48           H  
ATOM   2620 3HD1 LEU A 171     -33.490 -20.058 -22.263  1.00  1.48           H  
ATOM   2621 1HD2 LEU A 171     -33.141 -17.000 -22.231  1.00  1.48           H  
ATOM   2622 2HD2 LEU A 171     -33.755 -17.919 -23.626  1.00  1.48           H  
ATOM   2623 3HD2 LEU A 171     -34.735 -16.628 -22.908  1.00  1.48           H  
ATOM   2624  N   GLN A 172     -39.161 -18.330 -22.479  1.00  1.36           N  
ATOM   2625  CA  GLN A 172     -40.506 -18.501 -22.979  1.00  1.36           C  
ATOM   2626  C   GLN A 172     -40.894 -17.240 -23.716  1.00  1.36           C  
ATOM   2627  O   GLN A 172     -41.456 -17.296 -24.806  1.00  1.36           O  
ATOM   2628  CB  GLN A 172     -41.479 -18.788 -21.830  1.00  1.36           C  
ATOM   2629  CG  GLN A 172     -42.929 -19.002 -22.239  1.00  1.36           C  
ATOM   2630  CD  GLN A 172     -43.793 -19.403 -21.057  1.00  1.36           C  
ATOM   2631  OE1 GLN A 172     -43.790 -18.755 -20.006  1.00  1.36           O  
ATOM   2632  NE2 GLN A 172     -44.552 -20.483 -21.223  1.00  1.36           N  
ATOM   2633  H   GLN A 172     -39.002 -18.326 -21.478  1.00  1.36           H  
ATOM   2634  HA  GLN A 172     -40.510 -19.305 -23.702  1.00  1.36           H  
ATOM   2635 1HB  GLN A 172     -41.137 -19.659 -21.271  1.00  1.36           H  
ATOM   2636 2HB  GLN A 172     -41.464 -17.945 -21.145  1.00  1.36           H  
ATOM   2637 1HG  GLN A 172     -43.310 -18.057 -22.625  1.00  1.36           H  
ATOM   2638 2HG  GLN A 172     -43.005 -19.766 -23.002  1.00  1.36           H  
ATOM   2639 1HE2 GLN A 172     -45.146 -20.796 -20.480  1.00  1.36           H  
ATOM   2640 2HE2 GLN A 172     -44.538 -20.980 -22.089  1.00  1.36           H  
ATOM   2641  N   ARG A 173     -40.566 -16.087 -23.118  1.00  1.25           N  
ATOM   2642  CA  ARG A 173     -40.817 -14.791 -23.732  1.00  1.25           C  
ATOM   2643  C   ARG A 173     -39.952 -14.606 -24.991  1.00  1.25           C  
ATOM   2644  O   ARG A 173     -40.398 -14.022 -25.979  1.00  1.25           O  
ATOM   2645  CB  ARG A 173     -40.566 -13.690 -22.713  1.00  1.25           C  
ATOM   2646  CG  ARG A 173     -41.607 -13.637 -21.601  1.00  1.25           C  
ATOM   2647  CD  ARG A 173     -41.256 -12.659 -20.541  1.00  1.25           C  
ATOM   2648  NE  ARG A 173     -42.254 -12.639 -19.481  1.00  1.25           N  
ATOM   2649  CZ  ARG A 173     -42.116 -12.000 -18.303  1.00  1.25           C  
ATOM   2650  NH1 ARG A 173     -41.017 -11.329 -18.038  1.00  1.25           N  
ATOM   2651  NH2 ARG A 173     -43.090 -12.049 -17.411  1.00  1.25           N  
ATOM   2652  H   ARG A 173     -40.143 -16.109 -22.187  1.00  1.25           H  
ATOM   2653  HA  ARG A 173     -41.866 -14.749 -24.024  1.00  1.25           H  
ATOM   2654 1HB  ARG A 173     -39.601 -13.834 -22.246  1.00  1.25           H  
ATOM   2655 2HB  ARG A 173     -40.548 -12.724 -23.212  1.00  1.25           H  
ATOM   2656 1HG  ARG A 173     -42.566 -13.350 -22.025  1.00  1.25           H  
ATOM   2657 2HG  ARG A 173     -41.697 -14.623 -21.144  1.00  1.25           H  
ATOM   2658 1HD  ARG A 173     -40.296 -12.942 -20.101  1.00  1.25           H  
ATOM   2659 2HD  ARG A 173     -41.184 -11.661 -20.968  1.00  1.25           H  
ATOM   2660  HE  ARG A 173     -43.115 -13.144 -19.642  1.00  1.25           H  
ATOM   2661 1HH1 ARG A 173     -40.272 -11.294 -18.718  1.00  1.25           H  
ATOM   2662 2HH1 ARG A 173     -40.917 -10.852 -17.153  1.00  1.25           H  
ATOM   2663 1HH2 ARG A 173     -43.936 -12.564 -17.613  1.00  1.25           H  
ATOM   2664 2HH2 ARG A 173     -42.990 -11.572 -16.527  1.00  1.25           H  
ATOM   2665  N   LEU A 174     -38.721 -15.135 -24.972  1.00  1.16           N  
ATOM   2666  CA  LEU A 174     -37.843 -15.034 -26.140  1.00  1.16           C  
ATOM   2667  C   LEU A 174     -38.369 -15.794 -27.343  1.00  1.16           C  
ATOM   2668  O   LEU A 174     -38.381 -15.269 -28.454  1.00  1.16           O  
ATOM   2669  CB  LEU A 174     -36.445 -15.569 -25.857  1.00  1.16           C  
ATOM   2670  CG  LEU A 174     -35.476 -15.504 -27.037  1.00  1.16           C  
ATOM   2671  CD1 LEU A 174     -35.365 -14.069 -27.522  1.00  1.16           C  
ATOM   2672  CD2 LEU A 174     -34.084 -16.039 -26.608  1.00  1.16           C  
ATOM   2673  H   LEU A 174     -38.382 -15.560 -24.110  1.00  1.16           H  
ATOM   2674  HA  LEU A 174     -37.760 -13.984 -26.406  1.00  1.16           H  
ATOM   2675 1HB  LEU A 174     -36.036 -15.114 -25.028  1.00  1.16           H  
ATOM   2676 2HB  LEU A 174     -36.547 -16.624 -25.625  1.00  1.16           H  
ATOM   2677  HG  LEU A 174     -35.865 -16.111 -27.843  1.00  1.16           H  
ATOM   2678 1HD1 LEU A 174     -34.699 -14.025 -28.345  1.00  1.16           H  
ATOM   2679 2HD1 LEU A 174     -36.339 -13.714 -27.825  1.00  1.16           H  
ATOM   2680 3HD1 LEU A 174     -34.999 -13.455 -26.789  1.00  1.16           H  
ATOM   2681 1HD2 LEU A 174     -33.403 -16.001 -27.460  1.00  1.16           H  
ATOM   2682 2HD2 LEU A 174     -33.683 -15.441 -25.806  1.00  1.16           H  
ATOM   2683 3HD2 LEU A 174     -34.177 -17.065 -26.266  1.00  1.16           H  
ATOM   2684  N   CYS A 175     -38.806 -17.032 -27.141  1.00  1.08           N  
ATOM   2685  CA  CYS A 175     -39.298 -17.854 -28.247  1.00  1.08           C  
ATOM   2686  C   CYS A 175     -40.102 -17.064 -29.321  1.00  1.08           C  
ATOM   2687  O   CYS A 175     -39.646 -17.016 -30.468  1.00  1.08           O  
ATOM   2688  CB  CYS A 175     -40.053 -19.079 -27.716  1.00  1.08           C  
ATOM   2689  SG  CYS A 175     -38.976 -20.302 -26.913  1.00  1.08           S  
ATOM   2690  H   CYS A 175     -38.766 -17.425 -26.198  1.00  1.08           H  
ATOM   2691  HA  CYS A 175     -38.426 -18.261 -28.746  1.00  1.08           H  
ATOM   2692 1HB  CYS A 175     -40.757 -18.795 -26.952  1.00  1.08           H  
ATOM   2693 2HB  CYS A 175     -40.598 -19.568 -28.523  1.00  1.08           H  
ATOM   2694  HG  CYS A 175     -38.568 -19.477 -25.911  1.00  1.08           H  
ATOM   2695  N   PRO A 176     -41.288 -16.452 -29.028  1.00  1.02           N  
ATOM   2696  CA  PRO A 176     -42.086 -15.678 -29.964  1.00  1.02           C  
ATOM   2697  C   PRO A 176     -41.398 -14.408 -30.440  1.00  1.02           C  
ATOM   2698  O   PRO A 176     -41.764 -13.865 -31.481  1.00  1.02           O  
ATOM   2699  CB  PRO A 176     -43.352 -15.347 -29.165  1.00  1.02           C  
ATOM   2700  CG  PRO A 176     -42.925 -15.425 -27.741  1.00  1.02           C  
ATOM   2701  CD  PRO A 176     -41.900 -16.523 -27.700  1.00  1.02           C  
ATOM   2702  HA  PRO A 176     -42.348 -16.307 -30.816  1.00  1.02           H  
ATOM   2703 1HB  PRO A 176     -43.713 -14.347 -29.440  1.00  1.02           H  
ATOM   2704 2HB  PRO A 176     -44.151 -16.060 -29.414  1.00  1.02           H  
ATOM   2705 1HG  PRO A 176     -42.505 -14.459 -27.419  1.00  1.02           H  
ATOM   2706 2HG  PRO A 176     -43.784 -15.627 -27.087  1.00  1.02           H  
ATOM   2707 1HD  PRO A 176     -41.208 -16.285 -26.933  1.00  1.02           H  
ATOM   2708 2HD  PRO A 176     -42.409 -17.474 -27.540  1.00  1.02           H  
ATOM   2709  N   ARG A 177     -40.396 -13.907 -29.714  1.00  0.98           N  
ATOM   2710  CA  ARG A 177     -39.761 -12.697 -30.195  1.00  0.98           C  
ATOM   2711  C   ARG A 177     -38.872 -13.113 -31.339  1.00  0.98           C  
ATOM   2712  O   ARG A 177     -38.894 -12.493 -32.393  1.00  0.98           O  
ATOM   2713  CB  ARG A 177     -38.945 -12.009 -29.114  1.00  0.98           C  
ATOM   2714  CG  ARG A 177     -39.765 -11.408 -28.002  1.00  0.98           C  
ATOM   2715  CD  ARG A 177     -38.923 -10.856 -26.896  1.00  0.98           C  
ATOM   2716  NE  ARG A 177     -38.176  -9.669 -27.283  1.00  0.98           N  
ATOM   2717  CZ  ARG A 177     -38.683  -8.422 -27.236  1.00  0.98           C  
ATOM   2718  NH1 ARG A 177     -39.928  -8.243 -26.852  1.00  0.98           N  
ATOM   2719  NH2 ARG A 177     -37.949  -7.381 -27.553  1.00  0.98           N  
ATOM   2720  H   ARG A 177     -40.044 -14.357 -28.875  1.00  0.98           H  
ATOM   2721  HA  ARG A 177     -40.520 -12.006 -30.560  1.00  0.98           H  
ATOM   2722 1HB  ARG A 177     -38.272 -12.724 -28.667  1.00  0.98           H  
ATOM   2723 2HB  ARG A 177     -38.336 -11.220 -29.557  1.00  0.98           H  
ATOM   2724 1HG  ARG A 177     -40.370 -10.597 -28.403  1.00  0.98           H  
ATOM   2725 2HG  ARG A 177     -40.420 -12.171 -27.594  1.00  0.98           H  
ATOM   2726 1HD  ARG A 177     -39.559 -10.600 -26.051  1.00  0.98           H  
ATOM   2727 2HD  ARG A 177     -38.207 -11.615 -26.581  1.00  0.98           H  
ATOM   2728  HE  ARG A 177     -37.213  -9.779 -27.574  1.00  0.98           H  
ATOM   2729 1HH1 ARG A 177     -40.499  -9.039 -26.601  1.00  0.98           H  
ATOM   2730 2HH1 ARG A 177     -40.311  -7.310 -26.809  1.00  0.98           H  
ATOM   2731 1HH2 ARG A 177     -36.966  -7.507 -27.831  1.00  0.98           H  
ATOM   2732 2HH2 ARG A 177     -38.348  -6.458 -27.481  1.00  0.98           H  
ATOM   2733  N   ILE A 178     -38.174 -14.236 -31.177  1.00  0.94           N  
ATOM   2734  CA  ILE A 178     -37.297 -14.718 -32.234  1.00  0.94           C  
ATOM   2735  C   ILE A 178     -38.114 -15.087 -33.451  1.00  0.94           C  
ATOM   2736  O   ILE A 178     -37.760 -14.728 -34.570  1.00  0.94           O  
ATOM   2737  CB  ILE A 178     -36.459 -15.916 -31.784  1.00  0.94           C  
ATOM   2738  CG1 ILE A 178     -35.511 -15.511 -30.707  1.00  0.94           C  
ATOM   2739  CG2 ILE A 178     -35.685 -16.460 -32.960  1.00  0.94           C  
ATOM   2740  CD1 ILE A 178     -34.473 -14.502 -31.156  1.00  0.94           C  
ATOM   2741  H   ILE A 178     -38.237 -14.732 -30.285  1.00  0.94           H  
ATOM   2742  HA  ILE A 178     -36.615 -13.916 -32.510  1.00  0.94           H  
ATOM   2743  HB  ILE A 178     -37.115 -16.686 -31.377  1.00  0.94           H  
ATOM   2744 1HG1 ILE A 178     -36.097 -15.090 -29.919  1.00  0.94           H  
ATOM   2745 2HG1 ILE A 178     -34.996 -16.388 -30.332  1.00  0.94           H  
ATOM   2746 1HG2 ILE A 178     -35.098 -17.292 -32.615  1.00  0.94           H  
ATOM   2747 2HG2 ILE A 178     -36.375 -16.783 -33.737  1.00  0.94           H  
ATOM   2748 3HG2 ILE A 178     -35.025 -15.696 -33.354  1.00  0.94           H  
ATOM   2749 1HD1 ILE A 178     -33.813 -14.241 -30.340  1.00  0.94           H  
ATOM   2750 2HD1 ILE A 178     -33.883 -14.945 -31.956  1.00  0.94           H  
ATOM   2751 3HD1 ILE A 178     -34.973 -13.606 -31.516  1.00  0.94           H  
ATOM   2752  N   LEU A 179     -39.245 -15.745 -33.238  1.00  0.92           N  
ATOM   2753  CA  LEU A 179     -40.095 -16.107 -34.359  1.00  0.92           C  
ATOM   2754  C   LEU A 179     -40.575 -14.887 -35.128  1.00  0.92           C  
ATOM   2755  O   LEU A 179     -40.624 -14.900 -36.358  1.00  0.92           O  
ATOM   2756  CB  LEU A 179     -41.260 -16.915 -33.833  1.00  0.92           C  
ATOM   2757  CG  LEU A 179     -40.892 -18.289 -33.391  1.00  0.92           C  
ATOM   2758  CD1 LEU A 179     -42.022 -18.910 -32.608  1.00  0.92           C  
ATOM   2759  CD2 LEU A 179     -40.619 -19.072 -34.658  1.00  0.92           C  
ATOM   2760  H   LEU A 179     -39.498 -16.026 -32.287  1.00  0.92           H  
ATOM   2761  HA  LEU A 179     -39.514 -16.728 -35.037  1.00  0.92           H  
ATOM   2762 1HB  LEU A 179     -41.690 -16.387 -32.996  1.00  0.92           H  
ATOM   2763 2HB  LEU A 179     -42.012 -16.996 -34.614  1.00  0.92           H  
ATOM   2764  HG  LEU A 179     -40.001 -18.274 -32.759  1.00  0.92           H  
ATOM   2765 1HD1 LEU A 179     -41.761 -19.934 -32.324  1.00  0.92           H  
ATOM   2766 2HD1 LEU A 179     -42.208 -18.335 -31.716  1.00  0.92           H  
ATOM   2767 3HD1 LEU A 179     -42.899 -18.906 -33.216  1.00  0.92           H  
ATOM   2768 1HD2 LEU A 179     -40.373 -20.056 -34.412  1.00  0.92           H  
ATOM   2769 2HD2 LEU A 179     -41.509 -19.076 -35.286  1.00  0.92           H  
ATOM   2770 3HD2 LEU A 179     -39.800 -18.614 -35.203  1.00  0.92           H  
ATOM   2771  N   LYS A 180     -40.906 -13.811 -34.420  1.00  0.90           N  
ATOM   2772  CA  LYS A 180     -41.290 -12.594 -35.107  1.00  0.90           C  
ATOM   2773  C   LYS A 180     -40.085 -11.935 -35.784  1.00  0.90           C  
ATOM   2774  O   LYS A 180     -40.178 -11.481 -36.925  1.00  0.90           O  
ATOM   2775  CB  LYS A 180     -41.951 -11.625 -34.132  1.00  0.90           C  
ATOM   2776  CG  LYS A 180     -43.339 -12.062 -33.672  1.00  0.90           C  
ATOM   2777  CD  LYS A 180     -43.924 -11.095 -32.659  1.00  0.90           C  
ATOM   2778  CE  LYS A 180     -45.301 -11.550 -32.201  1.00  0.90           C  
ATOM   2779  NZ  LYS A 180     -45.878 -10.636 -31.177  1.00  0.90           N  
ATOM   2780  H   LYS A 180     -40.906 -13.831 -33.399  1.00  0.90           H  
ATOM   2781  HA  LYS A 180     -42.010 -12.849 -35.883  1.00  0.90           H  
ATOM   2782 1HB  LYS A 180     -41.319 -11.528 -33.244  1.00  0.90           H  
ATOM   2783 2HB  LYS A 180     -42.030 -10.641 -34.589  1.00  0.90           H  
ATOM   2784 1HG  LYS A 180     -44.002 -12.109 -34.534  1.00  0.90           H  
ATOM   2785 2HG  LYS A 180     -43.284 -13.053 -33.233  1.00  0.90           H  
ATOM   2786 1HD  LYS A 180     -43.260 -11.046 -31.791  1.00  0.90           H  
ATOM   2787 2HD  LYS A 180     -43.999 -10.102 -33.098  1.00  0.90           H  
ATOM   2788 1HE  LYS A 180     -45.967 -11.583 -33.061  1.00  0.90           H  
ATOM   2789 2HE  LYS A 180     -45.220 -12.551 -31.776  1.00  0.90           H  
ATOM   2790 1HZ  LYS A 180     -46.789 -10.972 -30.899  1.00  0.90           H  
ATOM   2791 2HZ  LYS A 180     -45.267 -10.611 -30.372  1.00  0.90           H  
ATOM   2792 3HZ  LYS A 180     -45.965  -9.707 -31.563  1.00  0.90           H  
ATOM   2793  N   MET A 181     -38.919 -11.939 -35.126  1.00  0.90           N  
ATOM   2794  CA  MET A 181     -37.749 -11.281 -35.700  1.00  0.90           C  
ATOM   2795  C   MET A 181     -37.285 -12.039 -36.948  1.00  0.90           C  
ATOM   2796  O   MET A 181     -36.763 -11.440 -37.883  1.00  0.90           O  
ATOM   2797  CB  MET A 181     -36.582 -11.193 -34.713  1.00  0.90           C  
ATOM   2798  CG  MET A 181     -36.776 -10.362 -33.424  1.00  0.90           C  
ATOM   2799  SD  MET A 181     -37.246  -8.680 -33.638  1.00  0.90           S  
ATOM   2800  CE  MET A 181     -37.821  -8.385 -31.947  1.00  0.90           C  
ATOM   2801  H   MET A 181     -38.861 -12.347 -34.198  1.00  0.90           H  
ATOM   2802  HA  MET A 181     -38.030 -10.274 -36.003  1.00  0.90           H  
ATOM   2803 1HB  MET A 181     -36.311 -12.198 -34.407  1.00  0.90           H  
ATOM   2804 2HB  MET A 181     -35.741 -10.749 -35.211  1.00  0.90           H  
ATOM   2805 1HG  MET A 181     -37.480 -10.800 -32.794  1.00  0.90           H  
ATOM   2806 2HG  MET A 181     -35.831 -10.373 -32.892  1.00  0.90           H  
ATOM   2807 1HE  MET A 181     -38.185  -7.369 -31.857  1.00  0.90           H  
ATOM   2808 2HE  MET A 181     -38.629  -9.081 -31.714  1.00  0.90           H  
ATOM   2809 3HE  MET A 181     -37.007  -8.540 -31.249  1.00  0.90           H  
ATOM   2810  N   LEU A 182     -37.531 -13.352 -37.006  1.00  0.90           N  
ATOM   2811  CA  LEU A 182     -37.174 -14.151 -38.177  1.00  0.90           C  
ATOM   2812  C   LEU A 182     -37.899 -13.696 -39.436  1.00  0.90           C  
ATOM   2813  O   LEU A 182     -37.447 -13.993 -40.540  1.00  0.90           O  
ATOM   2814  CB  LEU A 182     -37.400 -15.666 -37.954  1.00  0.90           C  
ATOM   2815  CG  LEU A 182     -36.387 -16.359 -37.032  1.00  0.90           C  
ATOM   2816  CD1 LEU A 182     -36.815 -17.792 -36.755  1.00  0.90           C  
ATOM   2817  CD2 LEU A 182     -35.051 -16.343 -37.720  1.00  0.90           C  
ATOM   2818  H   LEU A 182     -37.936 -13.816 -36.195  1.00  0.90           H  
ATOM   2819  HA  LEU A 182     -36.106 -14.016 -38.350  1.00  0.90           H  
ATOM   2820 1HB  LEU A 182     -38.388 -15.798 -37.509  1.00  0.90           H  
ATOM   2821 2HB  LEU A 182     -37.385 -16.174 -38.919  1.00  0.90           H  
ATOM   2822  HG  LEU A 182     -36.312 -15.830 -36.098  1.00  0.90           H  
ATOM   2823 1HD1 LEU A 182     -36.078 -18.260 -36.114  1.00  0.90           H  
ATOM   2824 2HD1 LEU A 182     -37.778 -17.791 -36.261  1.00  0.90           H  
ATOM   2825 3HD1 LEU A 182     -36.884 -18.342 -37.693  1.00  0.90           H  
ATOM   2826 1HD2 LEU A 182     -34.321 -16.827 -37.085  1.00  0.90           H  
ATOM   2827 2HD2 LEU A 182     -35.122 -16.879 -38.667  1.00  0.90           H  
ATOM   2828 3HD2 LEU A 182     -34.752 -15.316 -37.911  1.00  0.90           H  
ATOM   2829  N   ALA A 183     -39.026 -12.988 -39.294  1.00  0.90           N  
ATOM   2830  CA  ALA A 183     -39.787 -12.515 -40.444  1.00  0.90           C  
ATOM   2831  C   ALA A 183     -39.167 -11.238 -41.041  1.00  0.90           C  
ATOM   2832  O   ALA A 183     -39.626 -10.738 -42.071  1.00  0.90           O  
ATOM   2833  CB  ALA A 183     -41.224 -12.268 -40.039  1.00  0.90           C  
ATOM   2834  H   ALA A 183     -39.363 -12.729 -38.366  1.00  0.90           H  
ATOM   2835  HA  ALA A 183     -39.763 -13.291 -41.208  1.00  0.90           H  
ATOM   2836 1HB  ALA A 183     -41.796 -11.943 -40.905  1.00  0.90           H  
ATOM   2837 2HB  ALA A 183     -41.652 -13.188 -39.640  1.00  0.90           H  
ATOM   2838 3HB  ALA A 183     -41.250 -11.495 -39.272  1.00  0.90           H  
ATOM   2839  N   SER A 184     -38.131 -10.714 -40.386  1.00  0.91           N  
ATOM   2840  CA  SER A 184     -37.416  -9.526 -40.817  1.00  0.91           C  
ATOM   2841  C   SER A 184     -36.730  -9.747 -42.168  1.00  0.91           C  
ATOM   2842  O   SER A 184     -36.263 -10.849 -42.429  1.00  0.91           O  
ATOM   2843  CB  SER A 184     -36.343  -9.182 -39.794  1.00  0.91           C  
ATOM   2844  OG  SER A 184     -35.541  -8.114 -40.223  1.00  0.91           O  
ATOM   2845  H   SER A 184     -37.799 -11.162 -39.532  1.00  0.91           H  
ATOM   2846  HA  SER A 184     -38.144  -8.724 -40.872  1.00  0.91           H  
ATOM   2847 1HB  SER A 184     -36.808  -8.938 -38.839  1.00  0.91           H  
ATOM   2848 2HB  SER A 184     -35.711 -10.057 -39.637  1.00  0.91           H  
ATOM   2849  HG  SER A 184     -34.895  -7.989 -39.513  1.00  0.91           H  
ATOM   2850  N   PRO A 185     -36.645  -8.722 -43.044  1.00  0.90           N  
ATOM   2851  CA  PRO A 185     -35.919  -8.711 -44.309  1.00  0.90           C  
ATOM   2852  C   PRO A 185     -34.401  -8.666 -44.089  1.00  0.90           C  
ATOM   2853  O   PRO A 185     -33.607  -8.800 -45.027  1.00  0.90           O  
ATOM   2854  CB  PRO A 185     -36.431  -7.433 -44.984  1.00  0.90           C  
ATOM   2855  CG  PRO A 185     -36.815  -6.528 -43.844  1.00  0.90           C  
ATOM   2856  CD  PRO A 185     -37.365  -7.451 -42.775  1.00  0.90           C  
ATOM   2857  HA  PRO A 185     -36.198  -9.602 -44.890  1.00  0.90           H  
ATOM   2858 1HB  PRO A 185     -35.640  -7.004 -45.616  1.00  0.90           H  
ATOM   2859 2HB  PRO A 185     -37.277  -7.672 -45.645  1.00  0.90           H  
ATOM   2860 1HG  PRO A 185     -35.927  -5.971 -43.497  1.00  0.90           H  
ATOM   2861 2HG  PRO A 185     -37.546  -5.779 -44.180  1.00  0.90           H  
ATOM   2862 1HD  PRO A 185     -37.102  -7.024 -41.802  1.00  0.90           H  
ATOM   2863 2HD  PRO A 185     -38.452  -7.589 -42.900  1.00  0.90           H  
ATOM   2864  N   ASN A 186     -33.976  -8.438 -42.853  1.00  0.88           N  
ATOM   2865  CA  ASN A 186     -32.562  -8.304 -42.593  1.00  0.88           C  
ATOM   2866  C   ASN A 186     -31.888  -9.664 -42.500  1.00  0.88           C  
ATOM   2867  O   ASN A 186     -31.782 -10.258 -41.427  1.00  0.88           O  
ATOM   2868  CB  ASN A 186     -32.340  -7.516 -41.334  1.00  0.88           C  
ATOM   2869  CG  ASN A 186     -32.722  -6.073 -41.456  1.00  0.88           C  
ATOM   2870  OD1 ASN A 186     -32.539  -5.448 -42.508  1.00  0.88           O  
ATOM   2871  ND2 ASN A 186     -33.238  -5.521 -40.390  1.00  0.88           N  
ATOM   2872  H   ASN A 186     -34.619  -8.339 -42.069  1.00  0.88           H  
ATOM   2873  HA  ASN A 186     -32.106  -7.768 -43.426  1.00  0.88           H  
ATOM   2874 1HB  ASN A 186     -32.912  -7.964 -40.524  1.00  0.88           H  
ATOM   2875 2HB  ASN A 186     -31.305  -7.592 -41.063  1.00  0.88           H  
ATOM   2876 1HD2 ASN A 186     -33.508  -4.558 -40.404  1.00  0.88           H  
ATOM   2877 2HD2 ASN A 186     -33.359  -6.062 -39.554  1.00  0.88           H  
ATOM   2878  N   PHE A 187     -31.379 -10.120 -43.638  1.00  0.85           N  
ATOM   2879  CA  PHE A 187     -30.778 -11.451 -43.772  1.00  0.85           C  
ATOM   2880  C   PHE A 187     -29.666 -11.720 -42.765  1.00  0.85           C  
ATOM   2881  O   PHE A 187     -29.554 -12.822 -42.225  1.00  0.85           O  
ATOM   2882  CB  PHE A 187     -30.231 -11.637 -45.175  1.00  0.85           C  
ATOM   2883  CG  PHE A 187     -31.287 -11.833 -46.206  1.00  0.85           C  
ATOM   2884  CD1 PHE A 187     -32.622 -11.715 -45.885  1.00  0.85           C  
ATOM   2885  CD2 PHE A 187     -30.945 -12.139 -47.500  1.00  0.85           C  
ATOM   2886  CE1 PHE A 187     -33.598 -11.903 -46.835  1.00  0.85           C  
ATOM   2887  CE2 PHE A 187     -31.908 -12.333 -48.464  1.00  0.85           C  
ATOM   2888  CZ  PHE A 187     -33.242 -12.216 -48.131  1.00  0.85           C  
ATOM   2889  H   PHE A 187     -31.553  -9.545 -44.462  1.00  0.85           H  
ATOM   2890  HA  PHE A 187     -31.548 -12.183 -43.614  1.00  0.85           H  
ATOM   2891 1HB  PHE A 187     -29.629 -10.777 -45.459  1.00  0.85           H  
ATOM   2892 2HB  PHE A 187     -29.575 -12.507 -45.195  1.00  0.85           H  
ATOM   2893  HD1 PHE A 187     -32.901 -11.462 -44.868  1.00  0.85           H  
ATOM   2894  HD2 PHE A 187     -29.891 -12.222 -47.751  1.00  0.85           H  
ATOM   2895  HE1 PHE A 187     -34.648 -11.801 -46.561  1.00  0.85           H  
ATOM   2896  HE2 PHE A 187     -31.618 -12.577 -49.485  1.00  0.85           H  
ATOM   2897  HZ  PHE A 187     -34.009 -12.367 -48.890  1.00  0.85           H  
ATOM   2898  N   LEU A 188     -28.843 -10.722 -42.493  1.00  0.81           N  
ATOM   2899  CA  LEU A 188     -27.778 -10.918 -41.522  1.00  0.81           C  
ATOM   2900  C   LEU A 188     -28.373 -11.328 -40.166  1.00  0.81           C  
ATOM   2901  O   LEU A 188     -27.956 -12.320 -39.546  1.00  0.81           O  
ATOM   2902  CB  LEU A 188     -26.981  -9.623 -41.368  1.00  0.81           C  
ATOM   2903  CG  LEU A 188     -25.908  -9.662 -40.349  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188     -24.870 -10.701 -40.740  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188     -25.293  -8.273 -40.199  1.00  0.81           C  
ATOM   2906  H   LEU A 188     -28.962  -9.838 -42.961  1.00  0.81           H  
ATOM   2907  HA  LEU A 188     -27.122 -11.711 -41.877  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188     -26.534  -9.366 -42.325  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188     -27.664  -8.834 -41.076  1.00  0.81           H  
ATOM   2910  HG  LEU A 188     -26.341  -9.963 -39.422  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188     -24.096 -10.743 -39.973  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188     -25.348 -11.676 -40.827  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188     -24.422 -10.427 -41.694  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188     -24.519  -8.299 -39.433  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188     -24.858  -7.961 -41.147  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188     -26.066  -7.570 -39.902  1.00  0.81           H  
ATOM   2917  N   ALA A 189     -29.363 -10.556 -39.708  1.00  0.77           N  
ATOM   2918  CA  ALA A 189     -30.015 -10.845 -38.447  1.00  0.77           C  
ATOM   2919  C   ALA A 189     -30.709 -12.191 -38.500  1.00  0.77           C  
ATOM   2920  O   ALA A 189     -30.650 -12.938 -37.529  1.00  0.77           O  
ATOM   2921  CB  ALA A 189     -31.022  -9.769 -38.090  1.00  0.77           C  
ATOM   2922  H   ALA A 189     -29.680  -9.771 -40.257  1.00  0.77           H  
ATOM   2923  HA  ALA A 189     -29.251 -10.882 -37.673  1.00  0.77           H  
ATOM   2924 1HB  ALA A 189     -31.475 -10.008 -37.131  1.00  0.77           H  
ATOM   2925 2HB  ALA A 189     -30.521  -8.802 -38.024  1.00  0.77           H  
ATOM   2926 3HB  ALA A 189     -31.798  -9.723 -38.853  1.00  0.77           H  
ATOM   2927  N   LYS A 190     -31.327 -12.532 -39.642  1.00  0.74           N  
ATOM   2928  CA  LYS A 190     -32.058 -13.798 -39.748  1.00  0.74           C  
ATOM   2929  C   LYS A 190     -31.115 -14.954 -39.480  1.00  0.74           C  
ATOM   2930  O   LYS A 190     -31.440 -15.876 -38.735  1.00  0.74           O  
ATOM   2931  CB  LYS A 190     -32.657 -13.973 -41.141  1.00  0.74           C  
ATOM   2932  CG  LYS A 190     -33.831 -13.048 -41.512  1.00  0.74           C  
ATOM   2933  CD  LYS A 190     -34.171 -13.237 -42.995  1.00  0.74           C  
ATOM   2934  CE  LYS A 190     -34.961 -14.430 -43.233  1.00  0.74           C  
ATOM   2935  NZ  LYS A 190     -36.390 -14.261 -42.920  1.00  0.74           N  
ATOM   2936  H   LYS A 190     -31.329 -11.872 -40.421  1.00  0.74           H  
ATOM   2937  HA  LYS A 190     -32.854 -13.825 -39.015  1.00  0.74           H  
ATOM   2938 1HB  LYS A 190     -31.880 -13.838 -41.883  1.00  0.74           H  
ATOM   2939 2HB  LYS A 190     -33.015 -15.000 -41.247  1.00  0.74           H  
ATOM   2940 1HG  LYS A 190     -34.713 -13.298 -40.912  1.00  0.74           H  
ATOM   2941 2HG  LYS A 190     -33.574 -12.009 -41.328  1.00  0.74           H  
ATOM   2942 1HD  LYS A 190     -34.666 -12.366 -43.405  1.00  0.74           H  
ATOM   2943 2HD  LYS A 190     -33.271 -13.410 -43.540  1.00  0.74           H  
ATOM   2944 1HE  LYS A 190     -34.860 -14.727 -44.266  1.00  0.74           H  
ATOM   2945 2HE  LYS A 190     -34.555 -15.208 -42.599  1.00  0.74           H  
ATOM   2946 1HZ  LYS A 190     -36.850 -15.154 -43.083  1.00  0.74           H  
ATOM   2947 2HZ  LYS A 190     -36.533 -14.016 -41.952  1.00  0.74           H  
ATOM   2948 3HZ  LYS A 190     -36.803 -13.556 -43.501  1.00  0.74           H  
ATOM   2949  N   ALA A 191     -29.910 -14.890 -40.039  1.00  0.71           N  
ATOM   2950  CA  ALA A 191     -28.954 -15.967 -39.829  1.00  0.71           C  
ATOM   2951  C   ALA A 191     -28.617 -16.124 -38.333  1.00  0.71           C  
ATOM   2952  O   ALA A 191     -28.520 -17.245 -37.806  1.00  0.71           O  
ATOM   2953  CB  ALA A 191     -27.704 -15.684 -40.640  1.00  0.71           C  
ATOM   2954  H   ALA A 191     -29.676 -14.100 -40.648  1.00  0.71           H  
ATOM   2955  HA  ALA A 191     -29.402 -16.893 -40.175  1.00  0.71           H  
ATOM   2956 1HB  ALA A 191     -26.993 -16.498 -40.513  1.00  0.71           H  
ATOM   2957 2HB  ALA A 191     -27.967 -15.595 -41.695  1.00  0.71           H  
ATOM   2958 3HB  ALA A 191     -27.256 -14.751 -40.301  1.00  0.71           H  
ATOM   2959  N   SER A 192     -28.470 -14.990 -37.644  1.00  0.70           N  
ATOM   2960  CA  SER A 192     -28.133 -14.994 -36.224  1.00  0.70           C  
ATOM   2961  C   SER A 192     -29.309 -15.463 -35.354  1.00  0.70           C  
ATOM   2962  O   SER A 192     -29.128 -16.192 -34.374  1.00  0.70           O  
ATOM   2963  CB  SER A 192     -27.646 -13.623 -35.839  1.00  0.70           C  
ATOM   2964  OG  SER A 192     -26.447 -13.341 -36.514  1.00  0.70           O  
ATOM   2965  H   SER A 192     -28.559 -14.097 -38.138  1.00  0.70           H  
ATOM   2966  HA  SER A 192     -27.308 -15.691 -36.075  1.00  0.70           H  
ATOM   2967 1HB  SER A 192     -28.399 -12.876 -36.089  1.00  0.70           H  
ATOM   2968 2HB  SER A 192     -27.484 -13.582 -34.766  1.00  0.70           H  
ATOM   2969  HG  SER A 192     -26.688 -13.236 -37.447  1.00  0.70           H  
ATOM   2970  N   LEU A 193     -30.513 -15.059 -35.728  1.00  0.69           N  
ATOM   2971  CA  LEU A 193     -31.732 -15.438 -35.030  1.00  0.69           C  
ATOM   2972  C   LEU A 193     -31.951 -16.940 -35.142  1.00  0.69           C  
ATOM   2973  O   LEU A 193     -32.309 -17.594 -34.164  1.00  0.69           O  
ATOM   2974  CB  LEU A 193     -32.874 -14.669 -35.649  1.00  0.69           C  
ATOM   2975  CG  LEU A 193     -32.876 -13.167 -35.375  1.00  0.69           C  
ATOM   2976  CD1 LEU A 193     -33.815 -12.513 -36.303  1.00  0.69           C  
ATOM   2977  CD2 LEU A 193     -33.324 -12.924 -33.988  1.00  0.69           C  
ATOM   2978  H   LEU A 193     -30.588 -14.445 -36.535  1.00  0.69           H  
ATOM   2979  HA  LEU A 193     -31.639 -15.172 -33.980  1.00  0.69           H  
ATOM   2980 1HB  LEU A 193     -32.808 -14.791 -36.720  1.00  0.69           H  
ATOM   2981 2HB  LEU A 193     -33.815 -15.081 -35.304  1.00  0.69           H  
ATOM   2982  HG  LEU A 193     -31.885 -12.755 -35.508  1.00  0.69           H  
ATOM   2983 1HD1 LEU A 193     -33.828 -11.447 -36.109  1.00  0.69           H  
ATOM   2984 2HD1 LEU A 193     -33.510 -12.673 -37.311  1.00  0.69           H  
ATOM   2985 3HD1 LEU A 193     -34.788 -12.939 -36.153  1.00  0.69           H  
ATOM   2986 1HD2 LEU A 193     -33.339 -11.856 -33.804  1.00  0.69           H  
ATOM   2987 2HD2 LEU A 193     -34.321 -13.331 -33.865  1.00  0.69           H  
ATOM   2988 3HD2 LEU A 193     -32.643 -13.405 -33.297  1.00  0.69           H  
ATOM   2989  N   LEU A 194     -31.645 -17.507 -36.311  1.00  0.70           N  
ATOM   2990  CA  LEU A 194     -31.751 -18.945 -36.497  1.00  0.70           C  
ATOM   2991  C   LEU A 194     -30.786 -19.658 -35.563  1.00  0.70           C  
ATOM   2992  O   LEU A 194     -31.155 -20.666 -34.955  1.00  0.70           O  
ATOM   2993  CB  LEU A 194     -31.457 -19.296 -37.947  1.00  0.70           C  
ATOM   2994  CG  LEU A 194     -32.521 -18.869 -38.933  1.00  0.70           C  
ATOM   2995  CD1 LEU A 194     -32.004 -19.001 -40.334  1.00  0.70           C  
ATOM   2996  CD2 LEU A 194     -33.710 -19.747 -38.733  1.00  0.70           C  
ATOM   2997  H   LEU A 194     -31.369 -16.921 -37.101  1.00  0.70           H  
ATOM   2998  HA  LEU A 194     -32.766 -19.255 -36.256  1.00  0.70           H  
ATOM   2999 1HB  LEU A 194     -30.534 -18.805 -38.237  1.00  0.70           H  
ATOM   3000 2HB  LEU A 194     -31.318 -20.376 -38.036  1.00  0.70           H  
ATOM   3001  HG  LEU A 194     -32.791 -17.846 -38.762  1.00  0.70           H  
ATOM   3002 1HD1 LEU A 194     -32.766 -18.698 -41.025  1.00  0.70           H  
ATOM   3003 2HD1 LEU A 194     -31.138 -18.369 -40.462  1.00  0.70           H  
ATOM   3004 3HD1 LEU A 194     -31.732 -20.011 -40.518  1.00  0.70           H  
ATOM   3005 1HD2 LEU A 194     -34.496 -19.478 -39.412  1.00  0.70           H  
ATOM   3006 2HD2 LEU A 194     -33.409 -20.771 -38.918  1.00  0.70           H  
ATOM   3007 3HD2 LEU A 194     -34.069 -19.639 -37.711  1.00  0.70           H  
ATOM   3008  N   SER A 195     -29.579 -19.095 -35.375  1.00  0.71           N  
ATOM   3009  CA  SER A 195     -28.643 -19.697 -34.433  1.00  0.71           C  
ATOM   3010  C   SER A 195     -29.265 -19.662 -33.036  1.00  0.71           C  
ATOM   3011  O   SER A 195     -29.211 -20.654 -32.306  1.00  0.71           O  
ATOM   3012  CB  SER A 195     -27.305 -18.968 -34.431  1.00  0.71           C  
ATOM   3013  OG  SER A 195     -26.655 -19.101 -35.667  1.00  0.71           O  
ATOM   3014  H   SER A 195     -29.302 -18.279 -35.925  1.00  0.71           H  
ATOM   3015  HA  SER A 195     -28.477 -20.736 -34.719  1.00  0.71           H  
ATOM   3016 1HB  SER A 195     -27.452 -17.922 -34.207  1.00  0.71           H  
ATOM   3017 2HB  SER A 195     -26.678 -19.378 -33.643  1.00  0.71           H  
ATOM   3018  HG  SER A 195     -27.237 -18.674 -36.318  1.00  0.71           H  
ATOM   3019  N   ALA A 196     -29.912 -18.540 -32.678  1.00  0.72           N  
ATOM   3020  CA  ALA A 196     -30.550 -18.442 -31.364  1.00  0.72           C  
ATOM   3021  C   ALA A 196     -31.606 -19.538 -31.214  1.00  0.72           C  
ATOM   3022  O   ALA A 196     -31.701 -20.153 -30.151  1.00  0.72           O  
ATOM   3023  CB  ALA A 196     -31.174 -17.060 -31.148  1.00  0.72           C  
ATOM   3024  H   ALA A 196     -29.914 -17.741 -33.315  1.00  0.72           H  
ATOM   3025  HA  ALA A 196     -29.788 -18.603 -30.606  1.00  0.72           H  
ATOM   3026 1HB  ALA A 196     -31.617 -17.011 -30.155  1.00  0.72           H  
ATOM   3027 2HB  ALA A 196     -30.397 -16.295 -31.241  1.00  0.72           H  
ATOM   3028 3HB  ALA A 196     -31.942 -16.880 -31.885  1.00  0.72           H  
ATOM   3029  N   VAL A 197     -32.345 -19.844 -32.289  1.00  0.74           N  
ATOM   3030  CA  VAL A 197     -33.345 -20.909 -32.218  1.00  0.74           C  
ATOM   3031  C   VAL A 197     -32.681 -22.248 -31.985  1.00  0.74           C  
ATOM   3032  O   VAL A 197     -33.122 -23.032 -31.137  1.00  0.74           O  
ATOM   3033  CB  VAL A 197     -34.178 -21.047 -33.503  1.00  0.74           C  
ATOM   3034  CG1 VAL A 197     -35.036 -22.297 -33.376  1.00  0.74           C  
ATOM   3035  CG2 VAL A 197     -35.022 -19.856 -33.730  1.00  0.74           C  
ATOM   3036  H   VAL A 197     -32.228 -19.295 -33.142  1.00  0.74           H  
ATOM   3037  HA  VAL A 197     -34.009 -20.707 -31.390  1.00  0.74           H  
ATOM   3038  HB  VAL A 197     -33.518 -21.185 -34.356  1.00  0.74           H  
ATOM   3039 1HG1 VAL A 197     -35.624 -22.427 -34.282  1.00  0.74           H  
ATOM   3040 2HG1 VAL A 197     -34.391 -23.164 -33.233  1.00  0.74           H  
ATOM   3041 3HG1 VAL A 197     -35.692 -22.202 -32.527  1.00  0.74           H  
ATOM   3042 1HG2 VAL A 197     -35.598 -19.999 -34.638  1.00  0.74           H  
ATOM   3043 2HG2 VAL A 197     -35.696 -19.714 -32.887  1.00  0.74           H  
ATOM   3044 3HG2 VAL A 197     -34.373 -18.998 -33.840  1.00  0.74           H  
ATOM   3045  N   GLY A 198     -31.601 -22.499 -32.729  1.00  0.77           N  
ATOM   3046  CA  GLY A 198     -30.846 -23.737 -32.625  1.00  0.77           C  
ATOM   3047  C   GLY A 198     -30.354 -23.949 -31.199  1.00  0.77           C  
ATOM   3048  O   GLY A 198     -30.274 -25.079 -30.725  1.00  0.77           O  
ATOM   3049  H   GLY A 198     -31.305 -21.794 -33.406  1.00  0.77           H  
ATOM   3050 1HA  GLY A 198     -31.466 -24.576 -32.942  1.00  0.77           H  
ATOM   3051 2HA  GLY A 198     -29.992 -23.688 -33.299  1.00  0.77           H  
ATOM   3052  N   VAL A 199     -30.054 -22.859 -30.500  1.00  0.82           N  
ATOM   3053  CA  VAL A 199     -29.634 -22.930 -29.111  1.00  0.82           C  
ATOM   3054  C   VAL A 199     -30.815 -23.074 -28.143  1.00  0.82           C  
ATOM   3055  O   VAL A 199     -30.751 -23.881 -27.220  1.00  0.82           O  
ATOM   3056  CB  VAL A 199     -28.786 -21.728 -28.729  1.00  0.82           C  
ATOM   3057  CG1 VAL A 199     -28.485 -21.773 -27.268  1.00  0.82           C  
ATOM   3058  CG2 VAL A 199     -27.506 -21.747 -29.534  1.00  0.82           C  
ATOM   3059  H   VAL A 199     -30.090 -21.954 -30.971  1.00  0.82           H  
ATOM   3060  HA  VAL A 199     -29.003 -23.806 -28.997  1.00  0.82           H  
ATOM   3061  HB  VAL A 199     -29.340 -20.808 -28.935  1.00  0.82           H  
ATOM   3062 1HG1 VAL A 199     -27.880 -20.913 -27.018  1.00  0.82           H  
ATOM   3063 2HG1 VAL A 199     -29.417 -21.754 -26.709  1.00  0.82           H  
ATOM   3064 3HG1 VAL A 199     -27.935 -22.683 -27.031  1.00  0.82           H  
ATOM   3065 1HG2 VAL A 199     -26.897 -20.893 -29.264  1.00  0.82           H  
ATOM   3066 2HG2 VAL A 199     -26.952 -22.661 -29.322  1.00  0.82           H  
ATOM   3067 3HG2 VAL A 199     -27.739 -21.705 -30.592  1.00  0.82           H  
ATOM   3068  N   MET A 200     -31.911 -22.330 -28.343  1.00  0.89           N  
ATOM   3069  CA  MET A 200     -33.042 -22.423 -27.410  1.00  0.89           C  
ATOM   3070  C   MET A 200     -33.588 -23.840 -27.317  1.00  0.89           C  
ATOM   3071  O   MET A 200     -33.873 -24.329 -26.223  1.00  0.89           O  
ATOM   3072  CB  MET A 200     -34.203 -21.514 -27.839  1.00  0.89           C  
ATOM   3073  CG  MET A 200     -34.013 -20.017 -27.650  1.00  0.89           C  
ATOM   3074  SD  MET A 200     -35.539 -19.081 -27.972  1.00  0.89           S  
ATOM   3075  CE  MET A 200     -35.706 -19.189 -29.749  1.00  0.89           C  
ATOM   3076  H   MET A 200     -31.943 -21.673 -29.121  1.00  0.89           H  
ATOM   3077  HA  MET A 200     -32.698 -22.130 -26.419  1.00  0.89           H  
ATOM   3078 1HB  MET A 200     -34.399 -21.678 -28.901  1.00  0.89           H  
ATOM   3079 2HB  MET A 200     -35.105 -21.804 -27.298  1.00  0.89           H  
ATOM   3080 1HG  MET A 200     -33.718 -19.830 -26.623  1.00  0.89           H  
ATOM   3081 2HG  MET A 200     -33.231 -19.648 -28.302  1.00  0.89           H  
ATOM   3082 1HE  MET A 200     -36.587 -18.647 -30.072  1.00  0.89           H  
ATOM   3083 2HE  MET A 200     -34.823 -18.763 -30.226  1.00  0.89           H  
ATOM   3084 3HE  MET A 200     -35.808 -20.235 -30.034  1.00  0.89           H  
ATOM   3085  N   VAL A 201     -33.646 -24.545 -28.449  1.00  1.02           N  
ATOM   3086  CA  VAL A 201     -34.161 -25.914 -28.449  1.00  1.02           C  
ATOM   3087  C   VAL A 201     -33.266 -26.887 -27.665  1.00  1.02           C  
ATOM   3088  O   VAL A 201     -33.698 -27.990 -27.332  1.00  1.02           O  
ATOM   3089  CB  VAL A 201     -34.369 -26.430 -29.892  1.00  1.02           C  
ATOM   3090  CG1 VAL A 201     -35.390 -25.551 -30.611  1.00  1.02           C  
ATOM   3091  CG2 VAL A 201     -33.056 -26.438 -30.615  1.00  1.02           C  
ATOM   3092  H   VAL A 201     -33.375 -24.100 -29.331  1.00  1.02           H  
ATOM   3093  HA  VAL A 201     -35.138 -25.897 -27.966  1.00  1.02           H  
ATOM   3094  HB  VAL A 201     -34.767 -27.440 -29.861  1.00  1.02           H  
ATOM   3095 1HG1 VAL A 201     -35.548 -25.911 -31.607  1.00  1.02           H  
ATOM   3096 2HG1 VAL A 201     -36.328 -25.575 -30.069  1.00  1.02           H  
ATOM   3097 3HG1 VAL A 201     -35.026 -24.528 -30.655  1.00  1.02           H  
ATOM   3098 1HG2 VAL A 201     -33.178 -26.794 -31.623  1.00  1.02           H  
ATOM   3099 2HG2 VAL A 201     -32.688 -25.433 -30.636  1.00  1.02           H  
ATOM   3100 3HG2 VAL A 201     -32.347 -27.076 -30.099  1.00  1.02           H  
ATOM   3101  N   GLN A 202     -32.017 -26.495 -27.374  1.00  1.21           N  
ATOM   3102  CA  GLN A 202     -31.084 -27.334 -26.635  1.00  1.21           C  
ATOM   3103  C   GLN A 202     -31.183 -27.136 -25.131  1.00  1.21           C  
ATOM   3104  O   GLN A 202     -30.502 -27.835 -24.376  1.00  1.21           O  
ATOM   3105  CB  GLN A 202     -29.639 -27.061 -27.070  1.00  1.21           C  
ATOM   3106  CG  GLN A 202     -29.336 -27.445 -28.500  1.00  1.21           C  
ATOM   3107  CD  GLN A 202     -27.933 -27.092 -28.922  1.00  1.21           C  
ATOM   3108  OE1 GLN A 202     -26.949 -27.668 -28.440  1.00  1.21           O  
ATOM   3109  NE2 GLN A 202     -27.826 -26.135 -29.817  1.00  1.21           N  
ATOM   3110  H   GLN A 202     -31.703 -25.563 -27.631  1.00  1.21           H  
ATOM   3111  HA  GLN A 202     -31.317 -28.373 -26.845  1.00  1.21           H  
ATOM   3112 1HB  GLN A 202     -29.422 -26.000 -26.954  1.00  1.21           H  
ATOM   3113 2HB  GLN A 202     -28.958 -27.606 -26.422  1.00  1.21           H  
ATOM   3114 1HG  GLN A 202     -29.439 -28.511 -28.593  1.00  1.21           H  
ATOM   3115 2HG  GLN A 202     -30.037 -26.943 -29.157  1.00  1.21           H  
ATOM   3116 1HE2 GLN A 202     -26.928 -25.841 -30.145  1.00  1.21           H  
ATOM   3117 2HE2 GLN A 202     -28.675 -25.689 -30.163  1.00  1.21           H  
ATOM   3118  N   VAL A 203     -32.014 -26.196 -24.681  1.00  1.48           N  
ATOM   3119  CA  VAL A 203     -32.137 -25.968 -23.255  1.00  1.48           C  
ATOM   3120  C   VAL A 203     -33.398 -26.714 -22.780  1.00  1.48           C  
ATOM   3121  O   VAL A 203     -34.499 -26.376 -23.212  1.00  1.48           O  
ATOM   3122  CB  VAL A 203     -32.266 -24.473 -22.944  1.00  1.48           C  
ATOM   3123  CG1 VAL A 203     -32.401 -24.292 -21.430  1.00  1.48           C  
ATOM   3124  CG2 VAL A 203     -31.061 -23.691 -23.496  1.00  1.48           C  
ATOM   3125  H   VAL A 203     -32.569 -25.633 -25.329  1.00  1.48           H  
ATOM   3126  HA  VAL A 203     -31.236 -26.313 -22.771  1.00  1.48           H  
ATOM   3127  HB  VAL A 203     -33.165 -24.100 -23.417  1.00  1.48           H  
ATOM   3128 1HG1 VAL A 203     -32.522 -23.238 -21.199  1.00  1.48           H  
ATOM   3129 2HG1 VAL A 203     -33.264 -24.842 -21.072  1.00  1.48           H  
ATOM   3130 3HG1 VAL A 203     -31.505 -24.670 -20.939  1.00  1.48           H  
ATOM   3131 1HG2 VAL A 203     -31.185 -22.634 -23.276  1.00  1.48           H  
ATOM   3132 2HG2 VAL A 203     -30.143 -24.053 -23.033  1.00  1.48           H  
ATOM   3133 3HG2 VAL A 203     -31.003 -23.830 -24.579  1.00  1.48           H  
ATOM   3134  N   PRO A 204     -33.285 -27.737 -21.907  1.00  1.82           N  
ATOM   3135  CA  PRO A 204     -34.367 -28.614 -21.458  1.00  1.82           C  
ATOM   3136  C   PRO A 204     -35.651 -27.942 -20.977  1.00  1.82           C  
ATOM   3137  O   PRO A 204     -36.739 -28.489 -21.145  1.00  1.82           O  
ATOM   3138  CB  PRO A 204     -33.710 -29.344 -20.283  1.00  1.82           C  
ATOM   3139  CG  PRO A 204     -32.255 -29.394 -20.635  1.00  1.82           C  
ATOM   3140  CD  PRO A 204     -31.968 -28.077 -21.305  1.00  1.82           C  
ATOM   3141  HA  PRO A 204     -34.597 -29.325 -22.268  1.00  1.82           H  
ATOM   3142 1HB  PRO A 204     -33.908 -28.802 -19.345  1.00  1.82           H  
ATOM   3143 2HB  PRO A 204     -34.153 -30.343 -20.170  1.00  1.82           H  
ATOM   3144 1HG  PRO A 204     -31.649 -29.549 -19.731  1.00  1.82           H  
ATOM   3145 2HG  PRO A 204     -32.058 -30.251 -21.298  1.00  1.82           H  
ATOM   3146 1HD  PRO A 204     -31.643 -27.315 -20.580  1.00  1.82           H  
ATOM   3147 2HD  PRO A 204     -31.215 -28.293 -22.068  1.00  1.82           H  
ATOM   3148  N   GLY A 205     -35.536 -26.767 -20.370  1.00  2.21           N  
ATOM   3149  CA  GLY A 205     -36.714 -26.086 -19.852  1.00  2.21           C  
ATOM   3150  C   GLY A 205     -37.317 -25.060 -20.802  1.00  2.21           C  
ATOM   3151  O   GLY A 205     -38.345 -24.453 -20.497  1.00  2.21           O  
ATOM   3152  H   GLY A 205     -34.631 -26.340 -20.257  1.00  2.21           H  
ATOM   3153 1HA  GLY A 205     -37.472 -26.828 -19.600  1.00  2.21           H  
ATOM   3154 2HA  GLY A 205     -36.447 -25.592 -18.919  1.00  2.21           H  
ATOM   3155  N   VAL A 206     -36.788 -24.928 -22.011  1.00  2.53           N  
ATOM   3156  CA  VAL A 206     -37.289 -23.843 -22.839  1.00  2.53           C  
ATOM   3157  C   VAL A 206     -38.250 -24.196 -23.919  1.00  2.53           C  
ATOM   3158  O   VAL A 206     -37.938 -24.167 -25.103  1.00  2.53           O  
ATOM   3159  CB  VAL A 206     -36.148 -23.078 -23.482  1.00  2.53           C  
ATOM   3160  CG1 VAL A 206     -36.701 -21.914 -24.333  1.00  2.53           C  
ATOM   3161  CG2 VAL A 206     -35.293 -22.556 -22.390  1.00  2.53           C  
ATOM   3162  H   VAL A 206     -36.001 -25.500 -22.323  1.00  2.53           H  
ATOM   3163  HA  VAL A 206     -37.792 -23.138 -22.180  1.00  2.53           H  
ATOM   3164  HB  VAL A 206     -35.572 -23.744 -24.132  1.00  2.53           H  
ATOM   3165 1HG1 VAL A 206     -35.874 -21.363 -24.782  1.00  2.53           H  
ATOM   3166 2HG1 VAL A 206     -37.334 -22.311 -25.120  1.00  2.53           H  
ATOM   3167 3HG1 VAL A 206     -37.288 -21.246 -23.706  1.00  2.53           H  
ATOM   3168 1HG2 VAL A 206     -34.462 -22.015 -22.821  1.00  2.53           H  
ATOM   3169 2HG2 VAL A 206     -35.876 -21.908 -21.754  1.00  2.53           H  
ATOM   3170 3HG2 VAL A 206     -34.936 -23.381 -21.813  1.00  2.53           H  
ATOM   3171  N   VAL A 207     -39.481 -24.403 -23.471  1.00  2.66           N  
ATOM   3172  CA  VAL A 207     -40.699 -24.311 -24.286  1.00  2.66           C  
ATOM   3173  C   VAL A 207     -40.906 -25.072 -25.619  1.00  2.66           C  
ATOM   3174  O   VAL A 207     -42.067 -25.257 -26.024  1.00  2.66           O  
ATOM   3175  CB  VAL A 207     -40.914 -22.835 -24.520  1.00  2.66           C  
ATOM   3176  CG1 VAL A 207     -42.044 -22.607 -25.419  1.00  2.66           C  
ATOM   3177  CG2 VAL A 207     -41.155 -22.213 -23.196  1.00  2.66           C  
ATOM   3178  H   VAL A 207     -39.544 -24.495 -22.454  1.00  2.66           H  
ATOM   3179  HA  VAL A 207     -41.506 -24.638 -23.628  1.00  2.66           H  
ATOM   3180  HB  VAL A 207     -40.033 -22.401 -24.984  1.00  2.66           H  
ATOM   3181 1HG1 VAL A 207     -42.179 -21.534 -25.574  1.00  2.66           H  
ATOM   3182 2HG1 VAL A 207     -41.814 -23.087 -26.353  1.00  2.66           H  
ATOM   3183 3HG1 VAL A 207     -42.952 -23.033 -24.994  1.00  2.66           H  
ATOM   3184 1HG2 VAL A 207     -41.307 -21.203 -23.335  1.00  2.66           H  
ATOM   3185 2HG2 VAL A 207     -42.041 -22.652 -22.739  1.00  2.66           H  
ATOM   3186 3HG2 VAL A 207     -40.297 -22.370 -22.543  1.00  2.66           H  
ATOM   3187  N   SER A 208     -39.834 -25.525 -26.274  1.00  2.55           N  
ATOM   3188  CA  SER A 208     -39.870 -26.196 -27.568  1.00  2.55           C  
ATOM   3189  C   SER A 208     -40.740 -27.449 -27.538  1.00  2.55           C  
ATOM   3190  O   SER A 208     -41.281 -27.866 -28.554  1.00  2.55           O  
ATOM   3191  CB  SER A 208     -38.457 -26.569 -27.972  1.00  2.55           C  
ATOM   3192  OG  SER A 208     -37.936 -27.571 -27.135  1.00  2.55           O  
ATOM   3193  H   SER A 208     -38.932 -25.315 -25.884  1.00  2.55           H  
ATOM   3194  HA  SER A 208     -40.275 -25.502 -28.304  1.00  2.55           H  
ATOM   3195 1HB  SER A 208     -38.446 -26.910 -29.007  1.00  2.55           H  
ATOM   3196 2HB  SER A 208     -37.826 -25.681 -27.910  1.00  2.55           H  
ATOM   3197  HG  SER A 208     -36.982 -27.587 -27.291  1.00  2.55           H  
ATOM   3198  N   ALA A 209     -41.004 -27.991 -26.361  1.00  2.26           N  
ATOM   3199  CA  ALA A 209     -41.892 -29.136 -26.267  1.00  2.26           C  
ATOM   3200  C   ALA A 209     -43.257 -28.783 -26.881  1.00  2.26           C  
ATOM   3201  O   ALA A 209     -43.960 -29.660 -27.387  1.00  2.26           O  
ATOM   3202  CB  ALA A 209     -42.062 -29.552 -24.824  1.00  2.26           C  
ATOM   3203  H   ALA A 209     -40.553 -27.620 -25.538  1.00  2.26           H  
ATOM   3204  HA  ALA A 209     -41.459 -29.957 -26.838  1.00  2.26           H  
ATOM   3205 1HB  ALA A 209     -42.723 -30.417 -24.772  1.00  2.26           H  
ATOM   3206 2HB  ALA A 209     -41.091 -29.809 -24.403  1.00  2.26           H  
ATOM   3207 3HB  ALA A 209     -42.498 -28.729 -24.260  1.00  2.26           H  
ATOM   3208  N   SER A 210     -43.647 -27.500 -26.789  1.00  1.89           N  
ATOM   3209  CA  SER A 210     -44.906 -27.028 -27.340  1.00  1.89           C  
ATOM   3210  C   SER A 210     -44.689 -26.141 -28.579  1.00  1.89           C  
ATOM   3211  O   SER A 210     -45.537 -26.096 -29.473  1.00  1.89           O  
ATOM   3212  CB  SER A 210     -45.650 -26.253 -26.270  1.00  1.89           C  
ATOM   3213  OG  SER A 210     -44.927 -25.107 -25.871  1.00  1.89           O  
ATOM   3214  H   SER A 210     -43.025 -26.820 -26.364  1.00  1.89           H  
ATOM   3215  HA  SER A 210     -45.502 -27.891 -27.636  1.00  1.89           H  
ATOM   3216 1HB  SER A 210     -46.631 -25.959 -26.640  1.00  1.89           H  
ATOM   3217 2HB  SER A 210     -45.805 -26.901 -25.409  1.00  1.89           H  
ATOM   3218  HG  SER A 210     -43.983 -25.375 -25.847  1.00  1.89           H  
ATOM   3219  N   GLN A 211     -43.537 -25.463 -28.650  1.00  1.55           N  
ATOM   3220  CA  GLN A 211     -43.237 -24.569 -29.776  1.00  1.55           C  
ATOM   3221  C   GLN A 211     -42.397 -25.171 -30.884  1.00  1.55           C  
ATOM   3222  O   GLN A 211     -42.199 -24.528 -31.916  1.00  1.55           O  
ATOM   3223  CB  GLN A 211     -42.568 -23.275 -29.308  1.00  1.55           C  
ATOM   3224  CG  GLN A 211     -43.452 -22.385 -28.487  1.00  1.55           C  
ATOM   3225  CD  GLN A 211     -44.643 -21.886 -29.281  1.00  1.55           C  
ATOM   3226  OE1 GLN A 211     -44.488 -21.350 -30.387  1.00  1.55           O  
ATOM   3227  NE2 GLN A 211     -45.836 -22.045 -28.720  1.00  1.55           N  
ATOM   3228  H   GLN A 211     -42.885 -25.534 -27.875  1.00  1.55           H  
ATOM   3229  HA  GLN A 211     -44.188 -24.287 -30.225  1.00  1.55           H  
ATOM   3230 1HB  GLN A 211     -41.685 -23.516 -28.718  1.00  1.55           H  
ATOM   3231 2HB  GLN A 211     -42.236 -22.705 -30.172  1.00  1.55           H  
ATOM   3232 1HG  GLN A 211     -43.837 -22.958 -27.642  1.00  1.55           H  
ATOM   3233 2HG  GLN A 211     -42.879 -21.523 -28.141  1.00  1.55           H  
ATOM   3234 1HE2 GLN A 211     -46.659 -21.733 -29.195  1.00  1.55           H  
ATOM   3235 2HE2 GLN A 211     -45.913 -22.473 -27.818  1.00  1.55           H  
ATOM   3236  N   LEU A 212     -41.938 -26.404 -30.731  1.00  1.29           N  
ATOM   3237  CA  LEU A 212     -41.124 -27.003 -31.763  1.00  1.29           C  
ATOM   3238  C   LEU A 212     -41.705 -26.930 -33.159  1.00  1.29           C  
ATOM   3239  O   LEU A 212     -40.969 -26.566 -34.054  1.00  1.29           O  
ATOM   3240  CB  LEU A 212     -40.756 -28.448 -31.451  1.00  1.29           C  
ATOM   3241  CG  LEU A 212     -39.974 -29.142 -32.517  1.00  1.29           C  
ATOM   3242  CD1 LEU A 212     -38.616 -28.399 -32.696  1.00  1.29           C  
ATOM   3243  CD2 LEU A 212     -39.834 -30.595 -32.088  1.00  1.29           C  
ATOM   3244  H   LEU A 212     -42.093 -26.924 -29.876  1.00  1.29           H  
ATOM   3245  HA  LEU A 212     -40.184 -26.453 -31.780  1.00  1.29           H  
ATOM   3246 1HB  LEU A 212     -40.103 -28.437 -30.586  1.00  1.29           H  
ATOM   3247 2HB  LEU A 212     -41.610 -29.043 -31.196  1.00  1.29           H  
ATOM   3248  HG  LEU A 212     -40.501 -29.100 -33.473  1.00  1.29           H  
ATOM   3249 1HD1 LEU A 212     -38.026 -28.877 -33.459  1.00  1.29           H  
ATOM   3250 2HD1 LEU A 212     -38.804 -27.367 -32.990  1.00  1.29           H  
ATOM   3251 3HD1 LEU A 212     -38.067 -28.409 -31.758  1.00  1.29           H  
ATOM   3252 1HD2 LEU A 212     -39.280 -31.159 -32.796  1.00  1.29           H  
ATOM   3253 2HD2 LEU A 212     -39.329 -30.632 -31.132  1.00  1.29           H  
ATOM   3254 3HD2 LEU A 212     -40.824 -31.039 -31.983  1.00  1.29           H  
ATOM   3255  N   PRO A 213     -42.986 -27.259 -33.431  1.00  1.10           N  
ATOM   3256  CA  PRO A 213     -43.561 -27.201 -34.764  1.00  1.10           C  
ATOM   3257  C   PRO A 213     -43.491 -25.805 -35.382  1.00  1.10           C  
ATOM   3258  O   PRO A 213     -43.463 -25.650 -36.607  1.00  1.10           O  
ATOM   3259  CB  PRO A 213     -45.024 -27.576 -34.505  1.00  1.10           C  
ATOM   3260  CG  PRO A 213     -45.004 -28.362 -33.210  1.00  1.10           C  
ATOM   3261  CD  PRO A 213     -43.956 -27.697 -32.386  1.00  1.10           C  
ATOM   3262  HA  PRO A 213     -43.066 -27.945 -35.408  1.00  1.10           H  
ATOM   3263 1HB  PRO A 213     -45.632 -26.661 -34.433  1.00  1.10           H  
ATOM   3264 2HB  PRO A 213     -45.416 -28.149 -35.353  1.00  1.10           H  
ATOM   3265 1HG  PRO A 213     -45.997 -28.345 -32.737  1.00  1.10           H  
ATOM   3266 2HG  PRO A 213     -44.764 -29.412 -33.401  1.00  1.10           H  
ATOM   3267 1HD  PRO A 213     -44.407 -26.834 -31.876  1.00  1.10           H  
ATOM   3268 2HD  PRO A 213     -43.564 -28.416 -31.693  1.00  1.10           H  
ATOM   3269  N   VAL A 214     -43.410 -24.778 -34.536  1.00  0.97           N  
ATOM   3270  CA  VAL A 214     -43.407 -23.410 -34.996  1.00  0.97           C  
ATOM   3271  C   VAL A 214     -41.973 -22.985 -35.258  1.00  0.97           C  
ATOM   3272  O   VAL A 214     -41.658 -22.389 -36.293  1.00  0.97           O  
ATOM   3273  CB  VAL A 214     -44.052 -22.513 -33.938  1.00  0.97           C  
ATOM   3274  CG1 VAL A 214     -44.010 -21.120 -34.389  1.00  0.97           C  
ATOM   3275  CG2 VAL A 214     -45.448 -22.992 -33.647  1.00  0.97           C  
ATOM   3276  H   VAL A 214     -43.348 -24.926 -33.534  1.00  0.97           H  
ATOM   3277  HA  VAL A 214     -43.978 -23.341 -35.922  1.00  0.97           H  
ATOM   3278  HB  VAL A 214     -43.464 -22.565 -33.016  1.00  0.97           H  
ATOM   3279 1HG1 VAL A 214     -44.450 -20.492 -33.620  1.00  0.97           H  
ATOM   3280 2HG1 VAL A 214     -42.981 -20.845 -34.562  1.00  0.97           H  
ATOM   3281 3HG1 VAL A 214     -44.576 -21.017 -35.312  1.00  0.97           H  
ATOM   3282 1HG2 VAL A 214     -45.892 -22.358 -32.876  1.00  0.97           H  
ATOM   3283 2HG2 VAL A 214     -46.047 -22.943 -34.553  1.00  0.97           H  
ATOM   3284 3HG2 VAL A 214     -45.406 -24.024 -33.288  1.00  0.97           H  
ATOM   3285  N   LEU A 215     -41.090 -23.317 -34.314  1.00  0.89           N  
ATOM   3286  CA  LEU A 215     -39.678 -23.003 -34.452  1.00  0.89           C  
ATOM   3287  C   LEU A 215     -39.147 -23.771 -35.653  1.00  0.89           C  
ATOM   3288  O   LEU A 215     -38.443 -23.227 -36.497  1.00  0.89           O  
ATOM   3289  CB  LEU A 215     -38.930 -23.452 -33.188  1.00  0.89           C  
ATOM   3290  CG  LEU A 215     -39.248 -22.690 -31.849  1.00  0.89           C  
ATOM   3291  CD1 LEU A 215     -38.605 -23.446 -30.691  1.00  0.89           C  
ATOM   3292  CD2 LEU A 215     -38.710 -21.252 -31.883  1.00  0.89           C  
ATOM   3293  H   LEU A 215     -41.419 -23.806 -33.482  1.00  0.89           H  
ATOM   3294  HA  LEU A 215     -39.535 -21.951 -34.626  1.00  0.89           H  
ATOM   3295 1HB  LEU A 215     -39.157 -24.505 -33.020  1.00  0.89           H  
ATOM   3296 2HB  LEU A 215     -37.867 -23.367 -33.373  1.00  0.89           H  
ATOM   3297  HG  LEU A 215     -40.327 -22.670 -31.701  1.00  0.89           H  
ATOM   3298 1HD1 LEU A 215     -38.834 -22.940 -29.751  1.00  0.89           H  
ATOM   3299 2HD1 LEU A 215     -38.998 -24.463 -30.662  1.00  0.89           H  
ATOM   3300 3HD1 LEU A 215     -37.528 -23.473 -30.835  1.00  0.89           H  
ATOM   3301 1HD2 LEU A 215     -38.950 -20.752 -30.942  1.00  0.89           H  
ATOM   3302 2HD2 LEU A 215     -37.644 -21.257 -32.018  1.00  0.89           H  
ATOM   3303 3HD2 LEU A 215     -39.161 -20.721 -32.691  1.00  0.89           H  
ATOM   3304  N   LEU A 216     -39.570 -25.025 -35.774  1.00  0.84           N  
ATOM   3305  CA  LEU A 216     -39.146 -25.905 -36.843  1.00  0.84           C  
ATOM   3306  C   LEU A 216     -39.620 -25.363 -38.163  1.00  0.84           C  
ATOM   3307  O   LEU A 216     -38.832 -25.248 -39.100  1.00  0.84           O  
ATOM   3308  CB  LEU A 216     -39.745 -27.293 -36.660  1.00  0.84           C  
ATOM   3309  CG  LEU A 216     -39.363 -28.297 -37.666  1.00  0.84           C  
ATOM   3310  CD1 LEU A 216     -37.898 -28.521 -37.559  1.00  0.84           C  
ATOM   3311  CD2 LEU A 216     -40.114 -29.510 -37.419  1.00  0.84           C  
ATOM   3312  H   LEU A 216     -40.176 -25.411 -35.068  1.00  0.84           H  
ATOM   3313  HA  LEU A 216     -38.061 -25.964 -36.854  1.00  0.84           H  
ATOM   3314 1HB  LEU A 216     -39.431 -27.674 -35.691  1.00  0.84           H  
ATOM   3315 2HB  LEU A 216     -40.831 -27.210 -36.659  1.00  0.84           H  
ATOM   3316  HG  LEU A 216     -39.577 -27.931 -38.672  1.00  0.84           H  
ATOM   3317 1HD1 LEU A 216     -37.572 -29.251 -38.276  1.00  0.84           H  
ATOM   3318 2HD1 LEU A 216     -37.401 -27.579 -37.737  1.00  0.84           H  
ATOM   3319 3HD1 LEU A 216     -37.670 -28.875 -36.563  1.00  0.84           H  
ATOM   3320 1HD2 LEU A 216     -39.810 -30.250 -38.148  1.00  0.84           H  
ATOM   3321 2HD2 LEU A 216     -39.914 -29.862 -36.428  1.00  0.84           H  
ATOM   3322 3HD2 LEU A 216     -41.175 -29.289 -37.515  1.00  0.84           H  
ATOM   3323  N   GLY A 217     -40.908 -25.001 -38.232  1.00  0.80           N  
ATOM   3324  CA  GLY A 217     -41.499 -24.451 -39.434  1.00  0.80           C  
ATOM   3325  C   GLY A 217     -40.736 -23.222 -39.896  1.00  0.80           C  
ATOM   3326  O   GLY A 217     -40.322 -23.147 -41.055  1.00  0.80           O  
ATOM   3327  H   GLY A 217     -41.531 -25.130 -37.437  1.00  0.80           H  
ATOM   3328 1HA  GLY A 217     -41.501 -25.206 -40.219  1.00  0.80           H  
ATOM   3329 2HA  GLY A 217     -42.537 -24.188 -39.229  1.00  0.80           H  
ATOM   3330  N   ALA A 218     -40.535 -22.256 -38.992  1.00  0.78           N  
ATOM   3331  CA  ALA A 218     -39.826 -21.042 -39.367  1.00  0.78           C  
ATOM   3332  C   ALA A 218     -38.428 -21.360 -39.886  1.00  0.78           C  
ATOM   3333  O   ALA A 218     -38.006 -20.820 -40.911  1.00  0.78           O  
ATOM   3334  CB  ALA A 218     -39.728 -20.107 -38.169  1.00  0.78           C  
ATOM   3335  H   ALA A 218     -40.888 -22.363 -38.039  1.00  0.78           H  
ATOM   3336  HA  ALA A 218     -40.385 -20.557 -40.168  1.00  0.78           H  
ATOM   3337 1HB  ALA A 218     -39.216 -19.191 -38.457  1.00  0.78           H  
ATOM   3338 2HB  ALA A 218     -40.730 -19.869 -37.810  1.00  0.78           H  
ATOM   3339 3HB  ALA A 218     -39.169 -20.605 -37.373  1.00  0.78           H  
ATOM   3340  N   VAL A 219     -37.739 -22.296 -39.244  1.00  0.75           N  
ATOM   3341  CA  VAL A 219     -36.405 -22.645 -39.687  1.00  0.75           C  
ATOM   3342  C   VAL A 219     -36.440 -23.326 -41.061  1.00  0.75           C  
ATOM   3343  O   VAL A 219     -35.620 -23.026 -41.936  1.00  0.75           O  
ATOM   3344  CB  VAL A 219     -35.722 -23.535 -38.660  1.00  0.75           C  
ATOM   3345  CG1 VAL A 219     -34.467 -23.990 -39.206  1.00  0.75           C  
ATOM   3346  CG2 VAL A 219     -35.427 -22.757 -37.372  1.00  0.75           C  
ATOM   3347  H   VAL A 219     -38.121 -22.742 -38.407  1.00  0.75           H  
ATOM   3348  HA  VAL A 219     -35.826 -21.727 -39.773  1.00  0.75           H  
ATOM   3349  HB  VAL A 219     -36.358 -24.399 -38.450  1.00  0.75           H  
ATOM   3350 1HG1 VAL A 219     -33.985 -24.628 -38.476  1.00  0.75           H  
ATOM   3351 2HG1 VAL A 219     -34.651 -24.535 -40.126  1.00  0.75           H  
ATOM   3352 3HG1 VAL A 219     -33.842 -23.140 -39.413  1.00  0.75           H  
ATOM   3353 1HG2 VAL A 219     -34.928 -23.408 -36.670  1.00  0.75           H  
ATOM   3354 2HG2 VAL A 219     -34.796 -21.939 -37.582  1.00  0.75           H  
ATOM   3355 3HG2 VAL A 219     -36.330 -22.386 -36.936  1.00  0.75           H  
ATOM   3356  N   GLN A 220     -37.385 -24.247 -41.257  1.00  0.74           N  
ATOM   3357  CA  GLN A 220     -37.502 -24.926 -42.535  1.00  0.74           C  
ATOM   3358  C   GLN A 220     -37.707 -23.921 -43.648  1.00  0.74           C  
ATOM   3359  O   GLN A 220     -37.034 -23.991 -44.670  1.00  0.74           O  
ATOM   3360  CB  GLN A 220     -38.674 -25.902 -42.565  1.00  0.74           C  
ATOM   3361  CG  GLN A 220     -38.790 -26.636 -43.895  1.00  0.74           C  
ATOM   3362  CD  GLN A 220     -39.992 -27.546 -43.986  1.00  0.74           C  
ATOM   3363  OE1 GLN A 220     -40.413 -28.174 -43.013  1.00  0.74           O  
ATOM   3364  NE2 GLN A 220     -40.569 -27.621 -45.178  1.00  0.74           N  
ATOM   3365  H   GLN A 220     -38.033 -24.472 -40.508  1.00  0.74           H  
ATOM   3366  HA  GLN A 220     -36.579 -25.471 -42.725  1.00  0.74           H  
ATOM   3367 1HB  GLN A 220     -38.567 -26.624 -41.758  1.00  0.74           H  
ATOM   3368 2HB  GLN A 220     -39.604 -25.355 -42.391  1.00  0.74           H  
ATOM   3369 1HG  GLN A 220     -38.867 -25.894 -44.690  1.00  0.74           H  
ATOM   3370 2HG  GLN A 220     -37.896 -27.239 -44.036  1.00  0.74           H  
ATOM   3371 1HE2 GLN A 220     -41.368 -28.204 -45.316  1.00  0.74           H  
ATOM   3372 2HE2 GLN A 220     -40.209 -27.087 -45.943  1.00  0.74           H  
ATOM   3373  N   ASP A 221     -38.589 -22.936 -43.439  1.00  0.73           N  
ATOM   3374  CA  ASP A 221     -38.830 -21.934 -44.472  1.00  0.73           C  
ATOM   3375  C   ASP A 221     -37.541 -21.198 -44.825  1.00  0.73           C  
ATOM   3376  O   ASP A 221     -37.271 -20.929 -46.001  1.00  0.73           O  
ATOM   3377  CB  ASP A 221     -39.896 -20.914 -44.032  1.00  0.73           C  
ATOM   3378  CG  ASP A 221     -41.347 -21.457 -44.036  1.00  0.73           C  
ATOM   3379  OD1 ASP A 221     -41.584 -22.509 -44.592  1.00  0.73           O  
ATOM   3380  OD2 ASP A 221     -42.208 -20.783 -43.509  1.00  0.73           O  
ATOM   3381  H   ASP A 221     -39.113 -22.904 -42.562  1.00  0.73           H  
ATOM   3382  HA  ASP A 221     -39.189 -22.442 -45.365  1.00  0.73           H  
ATOM   3383 1HB  ASP A 221     -39.660 -20.580 -43.017  1.00  0.73           H  
ATOM   3384 2HB  ASP A 221     -39.846 -20.039 -44.677  1.00  0.73           H  
ATOM   3385  N   GLU A 222     -36.694 -20.951 -43.827  1.00  0.73           N  
ATOM   3386  CA  GLU A 222     -35.431 -20.266 -44.064  1.00  0.73           C  
ATOM   3387  C   GLU A 222     -34.476 -21.074 -44.954  1.00  0.73           C  
ATOM   3388  O   GLU A 222     -33.628 -20.499 -45.641  1.00  0.73           O  
ATOM   3389  CB  GLU A 222     -34.793 -19.827 -42.765  1.00  0.73           C  
ATOM   3390  CG  GLU A 222     -35.612 -18.749 -42.084  1.00  0.73           C  
ATOM   3391  CD  GLU A 222     -35.843 -17.609 -42.956  1.00  0.73           C  
ATOM   3392  OE1 GLU A 222     -34.998 -17.335 -43.768  1.00  0.73           O  
ATOM   3393  OE2 GLU A 222     -36.869 -16.961 -42.824  1.00  0.73           O  
ATOM   3394  H   GLU A 222     -36.962 -21.194 -42.870  1.00  0.73           H  
ATOM   3395  HA  GLU A 222     -35.661 -19.349 -44.605  1.00  0.73           H  
ATOM   3396 1HB  GLU A 222     -34.711 -20.667 -42.084  1.00  0.73           H  
ATOM   3397 2HB  GLU A 222     -33.801 -19.455 -42.956  1.00  0.73           H  
ATOM   3398 1HG  GLU A 222     -36.559 -19.149 -41.786  1.00  0.73           H  
ATOM   3399 2HG  GLU A 222     -35.106 -18.395 -41.207  1.00  0.73           H  
ATOM   3400  N   LEU A 223     -34.633 -22.399 -45.006  1.00  0.73           N  
ATOM   3401  CA  LEU A 223     -33.797 -23.200 -45.903  1.00  0.73           C  
ATOM   3402  C   LEU A 223     -33.980 -22.784 -47.368  1.00  0.73           C  
ATOM   3403  O   LEU A 223     -33.125 -23.076 -48.202  1.00  0.73           O  
ATOM   3404  CB  LEU A 223     -34.118 -24.698 -45.827  1.00  0.73           C  
ATOM   3405  CG  LEU A 223     -33.725 -25.466 -44.595  1.00  0.73           C  
ATOM   3406  CD1 LEU A 223     -34.339 -26.848 -44.711  1.00  0.73           C  
ATOM   3407  CD2 LEU A 223     -32.202 -25.568 -44.535  1.00  0.73           C  
ATOM   3408  H   LEU A 223     -35.344 -22.853 -44.423  1.00  0.73           H  
ATOM   3409  HA  LEU A 223     -32.756 -23.050 -45.625  1.00  0.73           H  
ATOM   3410 1HB  LEU A 223     -35.183 -24.825 -45.964  1.00  0.73           H  
ATOM   3411 2HB  LEU A 223     -33.625 -25.184 -46.669  1.00  0.73           H  
ATOM   3412  HG  LEU A 223     -34.104 -24.972 -43.694  1.00  0.73           H  
ATOM   3413 1HD1 LEU A 223     -34.082 -27.451 -43.888  1.00  0.73           H  
ATOM   3414 2HD1 LEU A 223     -35.416 -26.741 -44.756  1.00  0.73           H  
ATOM   3415 3HD1 LEU A 223     -33.975 -27.324 -45.616  1.00  0.73           H  
ATOM   3416 1HD2 LEU A 223     -31.920 -26.139 -43.661  1.00  0.73           H  
ATOM   3417 2HD2 LEU A 223     -31.837 -26.069 -45.432  1.00  0.73           H  
ATOM   3418 3HD2 LEU A 223     -31.763 -24.578 -44.478  1.00  0.73           H  
ATOM   3419  N   GLY A 224     -35.127 -22.179 -47.705  1.00  0.74           N  
ATOM   3420  CA  GLY A 224     -35.400 -21.760 -49.076  1.00  0.74           C  
ATOM   3421  C   GLY A 224     -34.944 -20.320 -49.365  1.00  0.74           C  
ATOM   3422  O   GLY A 224     -35.167 -19.801 -50.461  1.00  0.74           O  
ATOM   3423  H   GLY A 224     -35.817 -21.948 -46.988  1.00  0.74           H  
ATOM   3424 1HA  GLY A 224     -34.907 -22.443 -49.766  1.00  0.74           H  
ATOM   3425 2HA  GLY A 224     -36.470 -21.842 -49.260  1.00  0.74           H  
ATOM   3426  N   ASN A 225     -34.323 -19.665 -48.383  1.00  0.74           N  
ATOM   3427  CA  ASN A 225     -33.885 -18.279 -48.520  1.00  0.74           C  
ATOM   3428  C   ASN A 225     -32.821 -18.137 -49.589  1.00  0.74           C  
ATOM   3429  O   ASN A 225     -31.970 -19.012 -49.736  1.00  0.74           O  
ATOM   3430  CB  ASN A 225     -33.362 -17.741 -47.216  1.00  0.74           C  
ATOM   3431  CG  ASN A 225     -33.189 -16.240 -47.238  1.00  0.74           C  
ATOM   3432  OD1 ASN A 225     -32.163 -15.679 -47.645  1.00  0.74           O  
ATOM   3433  ND2 ASN A 225     -34.223 -15.564 -46.817  1.00  0.74           N  
ATOM   3434  H   ASN A 225     -34.148 -20.127 -47.491  1.00  0.74           H  
ATOM   3435  HA  ASN A 225     -34.741 -17.676 -48.827  1.00  0.74           H  
ATOM   3436 1HB  ASN A 225     -34.050 -18.002 -46.406  1.00  0.74           H  
ATOM   3437 2HB  ASN A 225     -32.402 -18.211 -46.988  1.00  0.74           H  
ATOM   3438 1HD2 ASN A 225     -34.203 -14.565 -46.809  1.00  0.74           H  
ATOM   3439 2HD2 ASN A 225     -35.047 -16.050 -46.515  1.00  0.74           H  
ATOM   3440  N   SER A 226     -32.858 -17.034 -50.339  1.00  0.73           N  
ATOM   3441  CA  SER A 226     -31.860 -16.788 -51.378  1.00  0.73           C  
ATOM   3442  C   SER A 226     -30.405 -16.615 -50.884  1.00  0.73           C  
ATOM   3443  O   SER A 226     -29.471 -16.863 -51.654  1.00  0.73           O  
ATOM   3444  CB  SER A 226     -32.257 -15.573 -52.187  1.00  0.73           C  
ATOM   3445  OG  SER A 226     -32.207 -14.418 -51.406  1.00  0.73           O  
ATOM   3446  H   SER A 226     -33.588 -16.354 -50.183  1.00  0.73           H  
ATOM   3447  HA  SER A 226     -31.877 -17.648 -52.049  1.00  0.73           H  
ATOM   3448 1HB  SER A 226     -31.580 -15.470 -53.035  1.00  0.73           H  
ATOM   3449 2HB  SER A 226     -33.262 -15.708 -52.584  1.00  0.73           H  
ATOM   3450  HG  SER A 226     -31.356 -14.450 -50.955  1.00  0.73           H  
ATOM   3451  N   GLU A 227     -30.188 -16.266 -49.610  1.00  0.72           N  
ATOM   3452  CA  GLU A 227     -28.821 -16.093 -49.111  1.00  0.72           C  
ATOM   3453  C   GLU A 227     -28.274 -17.346 -48.445  1.00  0.72           C  
ATOM   3454  O   GLU A 227     -28.839 -17.858 -47.472  1.00  0.72           O  
ATOM   3455  CB  GLU A 227     -28.739 -14.909 -48.163  1.00  0.72           C  
ATOM   3456  CG  GLU A 227     -27.352 -14.647 -47.593  1.00  0.72           C  
ATOM   3457  CD  GLU A 227     -27.264 -13.395 -46.745  1.00  0.72           C  
ATOM   3458  OE1 GLU A 227     -27.439 -12.332 -47.284  1.00  0.72           O  
ATOM   3459  OE2 GLU A 227     -27.031 -13.499 -45.566  1.00  0.72           O  
ATOM   3460  H   GLU A 227     -30.970 -16.104 -48.981  1.00  0.72           H  
ATOM   3461  HA  GLU A 227     -28.178 -15.870 -49.963  1.00  0.72           H  
ATOM   3462 1HB  GLU A 227     -29.041 -14.024 -48.704  1.00  0.72           H  
ATOM   3463 2HB  GLU A 227     -29.438 -15.049 -47.334  1.00  0.72           H  
ATOM   3464 1HG  GLU A 227     -27.093 -15.487 -46.977  1.00  0.72           H  
ATOM   3465 2HG  GLU A 227     -26.631 -14.592 -48.407  1.00  0.72           H  
ATOM   3466  N   TRP A 228     -27.133 -17.809 -48.952  1.00  0.70           N  
ATOM   3467  CA  TRP A 228     -26.498 -19.023 -48.457  1.00  0.70           C  
ATOM   3468  C   TRP A 228     -26.260 -19.020 -46.953  1.00  0.70           C  
ATOM   3469  O   TRP A 228     -26.396 -20.049 -46.302  1.00  0.70           O  
ATOM   3470  CB  TRP A 228     -25.161 -19.213 -49.167  1.00  0.70           C  
ATOM   3471  CG  TRP A 228     -24.104 -18.236 -48.777  1.00  0.70           C  
ATOM   3472  CD1 TRP A 228     -23.836 -17.037 -49.359  1.00  0.70           C  
ATOM   3473  CD2 TRP A 228     -23.137 -18.388 -47.705  1.00  0.70           C  
ATOM   3474  NE1 TRP A 228     -22.782 -16.428 -48.722  1.00  0.70           N  
ATOM   3475  CE2 TRP A 228     -22.344 -17.245 -47.707  1.00  0.70           C  
ATOM   3476  CE3 TRP A 228     -22.893 -19.393 -46.752  1.00  0.70           C  
ATOM   3477  CZ2 TRP A 228     -21.319 -17.067 -46.799  1.00  0.70           C  
ATOM   3478  CZ3 TRP A 228     -21.866 -19.213 -45.848  1.00  0.70           C  
ATOM   3479  CH2 TRP A 228     -21.100 -18.082 -45.868  1.00  0.70           C  
ATOM   3480  H   TRP A 228     -26.719 -17.320 -49.735  1.00  0.70           H  
ATOM   3481  HA  TRP A 228     -27.143 -19.865 -48.696  1.00  0.70           H  
ATOM   3482 1HB  TRP A 228     -24.777 -20.197 -48.969  1.00  0.70           H  
ATOM   3483 2HB  TRP A 228     -25.313 -19.141 -50.242  1.00  0.70           H  
ATOM   3484  HD1 TRP A 228     -24.380 -16.619 -50.204  1.00  0.70           H  
ATOM   3485  HE1 TRP A 228     -22.390 -15.529 -48.960  1.00  0.70           H  
ATOM   3486  HE3 TRP A 228     -23.502 -20.294 -46.729  1.00  0.70           H  
ATOM   3487  HZ2 TRP A 228     -20.695 -16.172 -46.797  1.00  0.70           H  
ATOM   3488  HZ3 TRP A 228     -21.678 -19.988 -45.118  1.00  0.70           H  
ATOM   3489  HH2 TRP A 228     -20.297 -17.972 -45.138  1.00  0.70           H  
ATOM   3490  N   ALA A 229     -25.926 -17.862 -46.389  1.00  0.68           N  
ATOM   3491  CA  ALA A 229     -25.651 -17.746 -44.961  1.00  0.68           C  
ATOM   3492  C   ALA A 229     -26.882 -18.075 -44.126  1.00  0.68           C  
ATOM   3493  O   ALA A 229     -26.774 -18.606 -43.016  1.00  0.68           O  
ATOM   3494  CB  ALA A 229     -25.142 -16.363 -44.639  1.00  0.68           C  
ATOM   3495  H   ALA A 229     -25.843 -17.042 -46.974  1.00  0.68           H  
ATOM   3496  HA  ALA A 229     -24.875 -18.469 -44.711  1.00  0.68           H  
ATOM   3497 1HB  ALA A 229     -24.907 -16.300 -43.580  1.00  0.68           H  
ATOM   3498 2HB  ALA A 229     -24.246 -16.161 -45.227  1.00  0.68           H  
ATOM   3499 3HB  ALA A 229     -25.906 -15.630 -44.881  1.00  0.68           H  
ATOM   3500  N   VAL A 230     -28.058 -17.738 -44.650  1.00  0.65           N  
ATOM   3501  CA  VAL A 230     -29.299 -17.976 -43.945  1.00  0.65           C  
ATOM   3502  C   VAL A 230     -29.635 -19.447 -44.100  1.00  0.65           C  
ATOM   3503  O   VAL A 230     -30.031 -20.102 -43.137  1.00  0.65           O  
ATOM   3504  CB  VAL A 230     -30.433 -17.085 -44.481  1.00  0.65           C  
ATOM   3505  CG1 VAL A 230     -31.737 -17.455 -43.818  1.00  0.65           C  
ATOM   3506  CG2 VAL A 230     -30.107 -15.599 -44.224  1.00  0.65           C  
ATOM   3507  H   VAL A 230     -28.107 -17.355 -45.591  1.00  0.65           H  
ATOM   3508  HA  VAL A 230     -29.157 -17.753 -42.888  1.00  0.65           H  
ATOM   3509  HB  VAL A 230     -30.541 -17.253 -45.555  1.00  0.65           H  
ATOM   3510 1HG1 VAL A 230     -32.539 -16.832 -44.213  1.00  0.65           H  
ATOM   3511 2HG1 VAL A 230     -31.960 -18.503 -44.025  1.00  0.65           H  
ATOM   3512 3HG1 VAL A 230     -31.658 -17.299 -42.747  1.00  0.65           H  
ATOM   3513 1HG2 VAL A 230     -30.911 -14.974 -44.622  1.00  0.65           H  
ATOM   3514 2HG2 VAL A 230     -30.008 -15.422 -43.155  1.00  0.65           H  
ATOM   3515 3HG2 VAL A 230     -29.169 -15.335 -44.723  1.00  0.65           H  
ATOM   3516  N   ARG A 231     -29.451 -19.976 -45.321  1.00  0.63           N  
ATOM   3517  CA  ARG A 231     -29.738 -21.386 -45.580  1.00  0.63           C  
ATOM   3518  C   ARG A 231     -28.840 -22.272 -44.709  1.00  0.63           C  
ATOM   3519  O   ARG A 231     -29.297 -23.266 -44.135  1.00  0.63           O  
ATOM   3520  CB  ARG A 231     -29.490 -21.753 -47.044  1.00  0.63           C  
ATOM   3521  CG  ARG A 231     -30.458 -21.134 -48.037  1.00  0.63           C  
ATOM   3522  CD  ARG A 231     -30.425 -21.780 -49.429  1.00  0.63           C  
ATOM   3523  NE  ARG A 231     -29.152 -21.626 -50.174  1.00  0.63           N  
ATOM   3524  CZ  ARG A 231     -28.815 -20.574 -50.934  1.00  0.63           C  
ATOM   3525  NH1 ARG A 231     -29.587 -19.557 -51.026  1.00  0.63           N  
ATOM   3526  NH2 ARG A 231     -27.684 -20.600 -51.582  1.00  0.63           N  
ATOM   3527  H   ARG A 231     -29.127 -19.370 -46.078  1.00  0.63           H  
ATOM   3528  HA  ARG A 231     -30.784 -21.579 -45.338  1.00  0.63           H  
ATOM   3529 1HB  ARG A 231     -28.485 -21.456 -47.330  1.00  0.63           H  
ATOM   3530 2HB  ARG A 231     -29.555 -22.834 -47.163  1.00  0.63           H  
ATOM   3531 1HG  ARG A 231     -31.472 -21.192 -47.649  1.00  0.63           H  
ATOM   3532 2HG  ARG A 231     -30.193 -20.081 -48.159  1.00  0.63           H  
ATOM   3533 1HD  ARG A 231     -30.613 -22.848 -49.311  1.00  0.63           H  
ATOM   3534 2HD  ARG A 231     -31.223 -21.357 -50.033  1.00  0.63           H  
ATOM   3535  HE  ARG A 231     -28.487 -22.406 -50.196  1.00  0.63           H  
ATOM   3536 1HH1 ARG A 231     -30.471 -19.534 -50.511  1.00  0.63           H  
ATOM   3537 2HH1 ARG A 231     -29.317 -18.744 -51.585  1.00  0.63           H  
ATOM   3538 1HH2 ARG A 231     -27.119 -21.452 -51.500  1.00  0.63           H  
ATOM   3539 2HH2 ARG A 231     -27.407 -19.833 -52.164  1.00  0.63           H  
ATOM   3540  N   LYS A 232     -27.567 -21.875 -44.573  1.00  0.62           N  
ATOM   3541  CA  LYS A 232     -26.609 -22.589 -43.745  1.00  0.62           C  
ATOM   3542  C   LYS A 232     -27.090 -22.575 -42.311  1.00  0.62           C  
ATOM   3543  O   LYS A 232     -27.232 -23.628 -41.687  1.00  0.62           O  
ATOM   3544  CB  LYS A 232     -25.221 -21.928 -43.819  1.00  0.62           C  
ATOM   3545  CG  LYS A 232     -24.135 -22.605 -42.997  1.00  0.62           C  
ATOM   3546  CD  LYS A 232     -22.805 -21.887 -43.163  1.00  0.62           C  
ATOM   3547  CE  LYS A 232     -21.679 -22.558 -42.369  1.00  0.62           C  
ATOM   3548  NZ  LYS A 232     -21.861 -22.421 -40.906  1.00  0.62           N  
ATOM   3549  H   LYS A 232     -27.246 -21.060 -45.084  1.00  0.62           H  
ATOM   3550  HA  LYS A 232     -26.543 -23.624 -44.082  1.00  0.62           H  
ATOM   3551 1HB  LYS A 232     -24.882 -21.888 -44.841  1.00  0.62           H  
ATOM   3552 2HB  LYS A 232     -25.299 -20.897 -43.475  1.00  0.62           H  
ATOM   3553 1HG  LYS A 232     -24.414 -22.626 -41.937  1.00  0.62           H  
ATOM   3554 2HG  LYS A 232     -24.018 -23.627 -43.344  1.00  0.62           H  
ATOM   3555 1HD  LYS A 232     -22.547 -21.904 -44.216  1.00  0.62           H  
ATOM   3556 2HD  LYS A 232     -22.907 -20.850 -42.844  1.00  0.62           H  
ATOM   3557 1HE  LYS A 232     -21.652 -23.621 -42.620  1.00  0.62           H  
ATOM   3558 2HE  LYS A 232     -20.730 -22.102 -42.646  1.00  0.62           H  
ATOM   3559 1HZ  LYS A 232     -21.117 -22.881 -40.411  1.00  0.62           H  
ATOM   3560 2HZ  LYS A 232     -21.887 -21.456 -40.638  1.00  0.62           H  
ATOM   3561 3HZ  LYS A 232     -22.746 -22.870 -40.630  1.00  0.62           H  
ATOM   3562  N   ALA A 233     -27.394 -21.377 -41.800  1.00  0.62           N  
ATOM   3563  CA  ALA A 233     -27.839 -21.237 -40.428  1.00  0.62           C  
ATOM   3564  C   ALA A 233     -29.108 -22.032 -40.167  1.00  0.62           C  
ATOM   3565  O   ALA A 233     -29.251 -22.650 -39.109  1.00  0.62           O  
ATOM   3566  CB  ALA A 233     -28.077 -19.776 -40.129  1.00  0.62           C  
ATOM   3567  H   ALA A 233     -27.280 -20.528 -42.357  1.00  0.62           H  
ATOM   3568  HA  ALA A 233     -27.055 -21.620 -39.774  1.00  0.62           H  
ATOM   3569 1HB  ALA A 233     -28.388 -19.655 -39.092  1.00  0.62           H  
ATOM   3570 2HB  ALA A 233     -27.161 -19.215 -40.300  1.00  0.62           H  
ATOM   3571 3HB  ALA A 233     -28.857 -19.400 -40.788  1.00  0.62           H  
ATOM   3572  N   ALA A 234     -30.026 -22.048 -41.133  1.00  0.62           N  
ATOM   3573  CA  ALA A 234     -31.252 -22.796 -40.959  1.00  0.62           C  
ATOM   3574  C   ALA A 234     -30.946 -24.279 -40.832  1.00  0.62           C  
ATOM   3575  O   ALA A 234     -31.466 -24.951 -39.942  1.00  0.62           O  
ATOM   3576  CB  ALA A 234     -32.180 -22.538 -42.124  1.00  0.62           C  
ATOM   3577  H   ALA A 234     -29.883 -21.511 -41.985  1.00  0.62           H  
ATOM   3578  HA  ALA A 234     -31.723 -22.466 -40.037  1.00  0.62           H  
ATOM   3579 1HB  ALA A 234     -33.106 -23.088 -41.992  1.00  0.62           H  
ATOM   3580 2HB  ALA A 234     -32.395 -21.482 -42.197  1.00  0.62           H  
ATOM   3581 3HB  ALA A 234     -31.700 -22.856 -43.033  1.00  0.62           H  
ATOM   3582  N   ALA A 235     -30.053 -24.789 -41.686  1.00  0.63           N  
ATOM   3583  CA  ALA A 235     -29.690 -26.197 -41.634  1.00  0.63           C  
ATOM   3584  C   ALA A 235     -29.036 -26.537 -40.296  1.00  0.63           C  
ATOM   3585  O   ALA A 235     -29.299 -27.601 -39.717  1.00  0.63           O  
ATOM   3586  CB  ALA A 235     -28.777 -26.531 -42.793  1.00  0.63           C  
ATOM   3587  H   ALA A 235     -29.637 -24.193 -42.406  1.00  0.63           H  
ATOM   3588  HA  ALA A 235     -30.597 -26.788 -41.720  1.00  0.63           H  
ATOM   3589 1HB  ALA A 235     -28.521 -27.592 -42.769  1.00  0.63           H  
ATOM   3590 2HB  ALA A 235     -29.276 -26.299 -43.732  1.00  0.63           H  
ATOM   3591 3HB  ALA A 235     -27.872 -25.937 -42.715  1.00  0.63           H  
ATOM   3592  N   GLU A 236     -28.201 -25.626 -39.780  1.00  0.64           N  
ATOM   3593  CA  GLU A 236     -27.561 -25.868 -38.494  1.00  0.64           C  
ATOM   3594  C   GLU A 236     -28.605 -25.885 -37.376  1.00  0.64           C  
ATOM   3595  O   GLU A 236     -28.540 -26.716 -36.466  1.00  0.64           O  
ATOM   3596  CB  GLU A 236     -26.479 -24.823 -38.198  1.00  0.64           C  
ATOM   3597  CG  GLU A 236     -25.226 -24.909 -39.073  1.00  0.64           C  
ATOM   3598  CD  GLU A 236     -24.207 -23.839 -38.732  1.00  0.64           C  
ATOM   3599  OE1 GLU A 236     -24.477 -23.028 -37.885  1.00  0.64           O  
ATOM   3600  OE2 GLU A 236     -23.151 -23.824 -39.340  1.00  0.64           O  
ATOM   3601  H   GLU A 236     -27.997 -24.772 -40.305  1.00  0.64           H  
ATOM   3602  HA  GLU A 236     -27.082 -26.845 -38.530  1.00  0.64           H  
ATOM   3603 1HB  GLU A 236     -26.903 -23.827 -38.332  1.00  0.64           H  
ATOM   3604 2HB  GLU A 236     -26.170 -24.907 -37.157  1.00  0.64           H  
ATOM   3605 1HG  GLU A 236     -24.769 -25.890 -38.947  1.00  0.64           H  
ATOM   3606 2HG  GLU A 236     -25.517 -24.809 -40.120  1.00  0.64           H  
ATOM   3607  N   ALA A 237     -29.587 -24.983 -37.446  1.00  0.67           N  
ATOM   3608  CA  ALA A 237     -30.642 -24.956 -36.445  1.00  0.67           C  
ATOM   3609  C   ALA A 237     -31.448 -26.256 -36.485  1.00  0.67           C  
ATOM   3610  O   ALA A 237     -31.789 -26.811 -35.439  1.00  0.67           O  
ATOM   3611  CB  ALA A 237     -31.531 -23.754 -36.664  1.00  0.67           C  
ATOM   3612  H   ALA A 237     -29.588 -24.289 -38.196  1.00  0.67           H  
ATOM   3613  HA  ALA A 237     -30.178 -24.878 -35.465  1.00  0.67           H  
ATOM   3614 1HB  ALA A 237     -32.308 -23.720 -35.899  1.00  0.67           H  
ATOM   3615 2HB  ALA A 237     -30.930 -22.845 -36.611  1.00  0.67           H  
ATOM   3616 3HB  ALA A 237     -31.984 -23.821 -37.640  1.00  0.67           H  
ATOM   3617  N   LEU A 238     -31.706 -26.774 -37.691  1.00  0.70           N  
ATOM   3618  CA  LEU A 238     -32.443 -28.027 -37.832  1.00  0.70           C  
ATOM   3619  C   LEU A 238     -31.627 -29.190 -37.283  1.00  0.70           C  
ATOM   3620  O   LEU A 238     -32.178 -30.110 -36.674  1.00  0.70           O  
ATOM   3621  CB  LEU A 238     -32.785 -28.277 -39.295  1.00  0.70           C  
ATOM   3622  CG  LEU A 238     -33.755 -27.331 -39.867  1.00  0.70           C  
ATOM   3623  CD1 LEU A 238     -33.854 -27.531 -41.290  1.00  0.70           C  
ATOM   3624  CD2 LEU A 238     -35.095 -27.506 -39.210  1.00  0.70           C  
ATOM   3625  H   LEU A 238     -31.417 -26.264 -38.527  1.00  0.70           H  
ATOM   3626  HA  LEU A 238     -33.367 -27.950 -37.263  1.00  0.70           H  
ATOM   3627 1HB  LEU A 238     -31.870 -28.217 -39.882  1.00  0.70           H  
ATOM   3628 2HB  LEU A 238     -33.193 -29.280 -39.394  1.00  0.70           H  
ATOM   3629  HG  LEU A 238     -33.399 -26.364 -39.713  1.00  0.70           H  
ATOM   3630 1HD1 LEU A 238     -34.559 -26.807 -41.696  1.00  0.70           H  
ATOM   3631 2HD1 LEU A 238     -32.880 -27.379 -41.733  1.00  0.70           H  
ATOM   3632 3HD1 LEU A 238     -34.188 -28.526 -41.492  1.00  0.70           H  
ATOM   3633 1HD2 LEU A 238     -35.808 -26.791 -39.630  1.00  0.70           H  
ATOM   3634 2HD2 LEU A 238     -35.453 -28.518 -39.383  1.00  0.70           H  
ATOM   3635 3HD2 LEU A 238     -34.990 -27.329 -38.140  1.00  0.70           H  
ATOM   3636  N   SER A 239     -30.305 -29.133 -37.477  1.00  0.74           N  
ATOM   3637  CA  SER A 239     -29.403 -30.159 -36.976  1.00  0.74           C  
ATOM   3638  C   SER A 239     -29.457 -30.167 -35.452  1.00  0.74           C  
ATOM   3639  O   SER A 239     -29.505 -31.231 -34.820  1.00  0.74           O  
ATOM   3640  CB  SER A 239     -27.983 -29.857 -37.413  1.00  0.74           C  
ATOM   3641  OG  SER A 239     -27.867 -29.897 -38.799  1.00  0.74           O  
ATOM   3642  H   SER A 239     -29.915 -28.365 -38.023  1.00  0.74           H  
ATOM   3643  HA  SER A 239     -29.717 -31.131 -37.358  1.00  0.74           H  
ATOM   3644 1HB  SER A 239     -27.692 -28.887 -37.057  1.00  0.74           H  
ATOM   3645 2HB  SER A 239     -27.304 -30.564 -36.968  1.00  0.74           H  
ATOM   3646  HG  SER A 239     -28.411 -29.140 -39.138  1.00  0.74           H  
ATOM   3647  N   CYS A 240     -29.495 -28.964 -34.862  1.00  0.80           N  
ATOM   3648  CA  CYS A 240     -29.540 -28.830 -33.418  1.00  0.80           C  
ATOM   3649  C   CYS A 240     -30.827 -29.449 -32.904  1.00  0.80           C  
ATOM   3650  O   CYS A 240     -30.805 -30.200 -31.932  1.00  0.80           O  
ATOM   3651  CB  CYS A 240     -29.510 -27.364 -33.013  1.00  0.80           C  
ATOM   3652  SG  CYS A 240     -27.962 -26.525 -33.374  1.00  0.80           S  
ATOM   3653  H   CYS A 240     -29.437 -28.124 -35.441  1.00  0.80           H  
ATOM   3654  HA  CYS A 240     -28.688 -29.348 -32.982  1.00  0.80           H  
ATOM   3655 1HB  CYS A 240     -30.305 -26.828 -33.506  1.00  0.80           H  
ATOM   3656 2HB  CYS A 240     -29.692 -27.287 -31.943  1.00  0.80           H  
ATOM   3657  HG  CYS A 240     -28.073 -26.643 -34.724  1.00  0.80           H  
ATOM   3658  N   MET A 241     -31.940 -29.188 -33.597  1.00  0.87           N  
ATOM   3659  CA  MET A 241     -33.223 -29.769 -33.226  1.00  0.87           C  
ATOM   3660  C   MET A 241     -33.168 -31.298 -33.329  1.00  0.87           C  
ATOM   3661  O   MET A 241     -33.544 -32.022 -32.400  1.00  0.87           O  
ATOM   3662  CB  MET A 241     -34.326 -29.206 -34.128  1.00  0.87           C  
ATOM   3663  CG  MET A 241     -34.641 -27.762 -33.913  1.00  0.87           C  
ATOM   3664  SD  MET A 241     -35.841 -27.141 -35.076  1.00  0.87           S  
ATOM   3665  CE  MET A 241     -35.783 -25.407 -34.761  1.00  0.87           C  
ATOM   3666  H   MET A 241     -31.891 -28.541 -34.387  1.00  0.87           H  
ATOM   3667  HA  MET A 241     -33.440 -29.502 -32.193  1.00  0.87           H  
ATOM   3668 1HB  MET A 241     -34.053 -29.339 -35.168  1.00  0.87           H  
ATOM   3669 2HB  MET A 241     -35.245 -29.755 -33.961  1.00  0.87           H  
ATOM   3670 1HG  MET A 241     -35.050 -27.664 -32.921  1.00  0.87           H  
ATOM   3671 2HG  MET A 241     -33.739 -27.161 -33.979  1.00  0.87           H  
ATOM   3672 1HE  MET A 241     -36.466 -24.893 -35.427  1.00  0.87           H  
ATOM   3673 2HE  MET A 241     -36.071 -25.212 -33.736  1.00  0.87           H  
ATOM   3674 3HE  MET A 241     -34.768 -25.047 -34.930  1.00  0.87           H  
ATOM   3675  N   ALA A 242     -32.599 -31.814 -34.415  1.00  0.95           N  
ATOM   3676  CA  ALA A 242     -32.526 -33.260 -34.568  1.00  0.95           C  
ATOM   3677  C   ALA A 242     -31.767 -33.878 -33.392  1.00  0.95           C  
ATOM   3678  O   ALA A 242     -32.141 -34.942 -32.901  1.00  0.95           O  
ATOM   3679  CB  ALA A 242     -31.898 -33.606 -35.903  1.00  0.95           C  
ATOM   3680  H   ALA A 242     -32.273 -31.203 -35.164  1.00  0.95           H  
ATOM   3681  HA  ALA A 242     -33.524 -33.663 -34.548  1.00  0.95           H  
ATOM   3682 1HB  ALA A 242     -31.867 -34.688 -36.026  1.00  0.95           H  
ATOM   3683 2HB  ALA A 242     -32.488 -33.165 -36.711  1.00  0.95           H  
ATOM   3684 3HB  ALA A 242     -30.887 -33.206 -35.937  1.00  0.95           H  
ATOM   3685  N   SER A 243     -30.740 -33.194 -32.897  1.00  1.04           N  
ATOM   3686  CA  SER A 243     -30.002 -33.696 -31.750  1.00  1.04           C  
ATOM   3687  C   SER A 243     -30.684 -33.402 -30.394  1.00  1.04           C  
ATOM   3688  O   SER A 243     -30.534 -34.173 -29.442  1.00  1.04           O  
ATOM   3689  CB  SER A 243     -28.615 -33.091 -31.742  1.00  1.04           C  
ATOM   3690  OG  SER A 243     -27.877 -33.512 -32.852  1.00  1.04           O  
ATOM   3691  H   SER A 243     -30.445 -32.328 -33.353  1.00  1.04           H  
ATOM   3692  HA  SER A 243     -29.911 -34.777 -31.857  1.00  1.04           H  
ATOM   3693 1HB  SER A 243     -28.700 -32.001 -31.750  1.00  1.04           H  
ATOM   3694 2HB  SER A 243     -28.103 -33.374 -30.827  1.00  1.04           H  
ATOM   3695  HG  SER A 243     -28.279 -33.069 -33.612  1.00  1.04           H  
ATOM   3696  N   ALA A 244     -31.395 -32.271 -30.303  1.00  1.15           N  
ATOM   3697  CA  ALA A 244     -32.000 -31.785 -29.059  1.00  1.15           C  
ATOM   3698  C   ALA A 244     -33.417 -32.259 -28.749  1.00  1.15           C  
ATOM   3699  O   ALA A 244     -33.715 -32.602 -27.604  1.00  1.15           O  
ATOM   3700  CB  ALA A 244     -32.046 -30.283 -29.100  1.00  1.15           C  
ATOM   3701  H   ALA A 244     -31.473 -31.687 -31.128  1.00  1.15           H  
ATOM   3702  HA  ALA A 244     -31.356 -32.105 -28.242  1.00  1.15           H  
ATOM   3703 1HB  ALA A 244     -32.436 -29.927 -28.162  1.00  1.15           H  
ATOM   3704 2HB  ALA A 244     -31.055 -29.899 -29.260  1.00  1.15           H  
ATOM   3705 3HB  ALA A 244     -32.692 -29.959 -29.909  1.00  1.15           H  
ATOM   3706  N   VAL A 245     -34.302 -32.252 -29.743  1.00  1.24           N  
ATOM   3707  CA  VAL A 245     -35.698 -32.592 -29.493  1.00  1.24           C  
ATOM   3708  C   VAL A 245     -36.026 -33.957 -30.112  1.00  1.24           C  
ATOM   3709  O   VAL A 245     -37.043 -34.592 -29.772  1.00  1.24           O  
ATOM   3710  CB  VAL A 245     -36.616 -31.478 -30.027  1.00  1.24           C  
ATOM   3711  CG1 VAL A 245     -36.326 -30.141 -29.324  1.00  1.24           C  
ATOM   3712  CG2 VAL A 245     -36.395 -31.314 -31.449  1.00  1.24           C  
ATOM   3713  H   VAL A 245     -34.006 -31.992 -30.675  1.00  1.24           H  
ATOM   3714  HA  VAL A 245     -35.853 -32.657 -28.417  1.00  1.24           H  
ATOM   3715  HB  VAL A 245     -37.644 -31.752 -29.833  1.00  1.24           H  
ATOM   3716 1HG1 VAL A 245     -36.992 -29.372 -29.714  1.00  1.24           H  
ATOM   3717 2HG1 VAL A 245     -36.488 -30.250 -28.252  1.00  1.24           H  
ATOM   3718 3HG1 VAL A 245     -35.291 -29.851 -29.505  1.00  1.24           H  
ATOM   3719 1HG2 VAL A 245     -37.027 -30.559 -31.847  1.00  1.24           H  
ATOM   3720 2HG2 VAL A 245     -35.403 -31.024 -31.583  1.00  1.24           H  
ATOM   3721 3HG2 VAL A 245     -36.585 -32.247 -31.941  1.00  1.24           H  
ATOM   3722  N   GLY A 246     -35.108 -34.423 -30.957  1.00  1.32           N  
ATOM   3723  CA  GLY A 246     -35.108 -35.782 -31.467  1.00  1.32           C  
ATOM   3724  C   GLY A 246     -36.358 -36.261 -32.163  1.00  1.32           C  
ATOM   3725  O   GLY A 246     -36.836 -35.672 -33.131  1.00  1.32           O  
ATOM   3726  H   GLY A 246     -34.359 -33.795 -31.249  1.00  1.32           H  
ATOM   3727 1HA  GLY A 246     -34.277 -35.869 -32.162  1.00  1.32           H  
ATOM   3728 2HA  GLY A 246     -34.875 -36.460 -30.647  1.00  1.32           H  
ATOM   3729  N   ASN A 247     -36.901 -37.348 -31.610  1.00  1.38           N  
ATOM   3730  CA  ASN A 247     -38.065 -38.067 -32.115  1.00  1.38           C  
ATOM   3731  C   ASN A 247     -39.309 -37.208 -32.256  1.00  1.38           C  
ATOM   3732  O   ASN A 247     -40.190 -37.523 -33.060  1.00  1.38           O  
ATOM   3733  CB  ASN A 247     -38.369 -39.248 -31.217  1.00  1.38           C  
ATOM   3734  CG  ASN A 247     -37.347 -40.342 -31.336  1.00  1.38           C  
ATOM   3735  OD1 ASN A 247     -36.546 -40.372 -32.270  1.00  1.38           O  
ATOM   3736  ND2 ASN A 247     -37.364 -41.252 -30.398  1.00  1.38           N  
ATOM   3737  H   ASN A 247     -36.446 -37.720 -30.789  1.00  1.38           H  
ATOM   3738  HA  ASN A 247     -37.828 -38.446 -33.103  1.00  1.38           H  
ATOM   3739 1HB  ASN A 247     -38.413 -38.915 -30.179  1.00  1.38           H  
ATOM   3740 2HB  ASN A 247     -39.349 -39.653 -31.472  1.00  1.38           H  
ATOM   3741 1HD2 ASN A 247     -36.711 -42.011 -30.429  1.00  1.38           H  
ATOM   3742 2HD2 ASN A 247     -38.032 -41.194 -29.656  1.00  1.38           H  
ATOM   3743  N   SER A 248     -39.391 -36.103 -31.515  1.00  1.39           N  
ATOM   3744  CA  SER A 248     -40.560 -35.236 -31.613  1.00  1.39           C  
ATOM   3745  C   SER A 248     -40.686 -34.606 -33.014  1.00  1.39           C  
ATOM   3746  O   SER A 248     -41.743 -34.096 -33.386  1.00  1.39           O  
ATOM   3747  CB  SER A 248     -40.525 -34.193 -30.518  1.00  1.39           C  
ATOM   3748  OG  SER A 248     -39.428 -33.348 -30.655  1.00  1.39           O  
ATOM   3749  H   SER A 248     -38.626 -35.839 -30.887  1.00  1.39           H  
ATOM   3750  HA  SER A 248     -41.446 -35.850 -31.446  1.00  1.39           H  
ATOM   3751 1HB  SER A 248     -41.441 -33.606 -30.556  1.00  1.39           H  
ATOM   3752 2HB  SER A 248     -40.489 -34.682 -29.547  1.00  1.39           H  
ATOM   3753  HG  SER A 248     -38.646 -33.875 -30.365  1.00  1.39           H  
ATOM   3754  N   LEU A 249     -39.603 -34.657 -33.790  1.00  1.36           N  
ATOM   3755  CA  LEU A 249     -39.542 -34.158 -35.148  1.00  1.36           C  
ATOM   3756  C   LEU A 249     -39.987 -35.139 -36.222  1.00  1.36           C  
ATOM   3757  O   LEU A 249     -40.114 -34.751 -37.383  1.00  1.36           O  
ATOM   3758  CB  LEU A 249     -38.111 -33.832 -35.475  1.00  1.36           C  
ATOM   3759  CG  LEU A 249     -37.495 -32.768 -34.745  1.00  1.36           C  
ATOM   3760  CD1 LEU A 249     -36.068 -32.778 -35.028  1.00  1.36           C  
ATOM   3761  CD2 LEU A 249     -38.056 -31.484 -35.207  1.00  1.36           C  
ATOM   3762  H   LEU A 249     -38.750 -35.080 -33.420  1.00  1.36           H  
ATOM   3763  HA  LEU A 249     -40.156 -33.264 -35.205  1.00  1.36           H  
ATOM   3764 1HB  LEU A 249     -37.505 -34.730 -35.362  1.00  1.36           H  
ATOM   3765 2HB  LEU A 249     -38.098 -33.549 -36.464  1.00  1.36           H  
ATOM   3766  HG  LEU A 249     -37.664 -32.909 -33.692  1.00  1.36           H  
ATOM   3767 1HD1 LEU A 249     -35.597 -31.986 -34.487  1.00  1.36           H  
ATOM   3768 2HD1 LEU A 249     -35.684 -33.740 -34.699  1.00  1.36           H  
ATOM   3769 3HD1 LEU A 249     -35.890 -32.650 -36.093  1.00  1.36           H  
ATOM   3770 1HD2 LEU A 249     -37.580 -30.679 -34.673  1.00  1.36           H  
ATOM   3771 2HD2 LEU A 249     -37.869 -31.372 -36.271  1.00  1.36           H  
ATOM   3772 3HD2 LEU A 249     -39.126 -31.476 -35.022  1.00  1.36           H  
ATOM   3773  N   VAL A 250     -40.248 -36.398 -35.880  1.00  1.31           N  
ATOM   3774  CA  VAL A 250     -40.547 -37.368 -36.936  1.00  1.31           C  
ATOM   3775  C   VAL A 250     -41.756 -36.979 -37.778  1.00  1.31           C  
ATOM   3776  O   VAL A 250     -41.727 -37.104 -39.004  1.00  1.31           O  
ATOM   3777  CB  VAL A 250     -40.716 -38.787 -36.371  1.00  1.31           C  
ATOM   3778  CG1 VAL A 250     -41.260 -39.709 -37.455  1.00  1.31           C  
ATOM   3779  CG2 VAL A 250     -39.350 -39.296 -35.908  1.00  1.31           C  
ATOM   3780  H   VAL A 250     -40.198 -36.700 -34.904  1.00  1.31           H  
ATOM   3781  HA  VAL A 250     -39.682 -37.404 -37.599  1.00  1.31           H  
ATOM   3782  HB  VAL A 250     -41.417 -38.772 -35.534  1.00  1.31           H  
ATOM   3783 1HG1 VAL A 250     -41.370 -40.718 -37.057  1.00  1.31           H  
ATOM   3784 2HG1 VAL A 250     -42.231 -39.346 -37.790  1.00  1.31           H  
ATOM   3785 3HG1 VAL A 250     -40.578 -39.722 -38.288  1.00  1.31           H  
ATOM   3786 1HG2 VAL A 250     -39.443 -40.303 -35.503  1.00  1.31           H  
ATOM   3787 2HG2 VAL A 250     -38.662 -39.307 -36.752  1.00  1.31           H  
ATOM   3788 3HG2 VAL A 250     -38.969 -38.632 -35.142  1.00  1.31           H  
ATOM   3789  N   SER A 251     -42.799 -36.459 -37.146  1.00  1.24           N  
ATOM   3790  CA  SER A 251     -44.011 -36.048 -37.850  1.00  1.24           C  
ATOM   3791  C   SER A 251     -43.797 -34.901 -38.855  1.00  1.24           C  
ATOM   3792  O   SER A 251     -44.674 -34.627 -39.675  1.00  1.24           O  
ATOM   3793  CB  SER A 251     -45.080 -35.657 -36.850  1.00  1.24           C  
ATOM   3794  OG  SER A 251     -44.714 -34.523 -36.134  1.00  1.24           O  
ATOM   3795  H   SER A 251     -42.753 -36.359 -36.142  1.00  1.24           H  
ATOM   3796  HA  SER A 251     -44.376 -36.910 -38.409  1.00  1.24           H  
ATOM   3797 1HB  SER A 251     -46.012 -35.466 -37.379  1.00  1.24           H  
ATOM   3798 2HB  SER A 251     -45.256 -36.482 -36.162  1.00  1.24           H  
ATOM   3799  HG  SER A 251     -44.437 -33.872 -36.790  1.00  1.24           H  
ATOM   3800  N   TYR A 252     -42.656 -34.209 -38.776  1.00  1.15           N  
ATOM   3801  CA  TYR A 252     -42.362 -33.097 -39.668  1.00  1.15           C  
ATOM   3802  C   TYR A 252     -41.258 -33.456 -40.648  1.00  1.15           C  
ATOM   3803  O   TYR A 252     -40.805 -32.614 -41.437  1.00  1.15           O  
ATOM   3804  CB  TYR A 252     -41.922 -31.915 -38.833  1.00  1.15           C  
ATOM   3805  CG  TYR A 252     -42.989 -31.554 -37.849  1.00  1.15           C  
ATOM   3806  CD1 TYR A 252     -42.751 -31.688 -36.487  1.00  1.15           C  
ATOM   3807  CD2 TYR A 252     -44.224 -31.150 -38.303  1.00  1.15           C  
ATOM   3808  CE1 TYR A 252     -43.753 -31.413 -35.588  1.00  1.15           C  
ATOM   3809  CE2 TYR A 252     -45.228 -30.879 -37.409  1.00  1.15           C  
ATOM   3810  CZ  TYR A 252     -45.005 -31.012 -36.061  1.00  1.15           C  
ATOM   3811  OH  TYR A 252     -46.030 -30.764 -35.180  1.00  1.15           O  
ATOM   3812  H   TYR A 252     -41.939 -34.474 -38.101  1.00  1.15           H  
ATOM   3813  HA  TYR A 252     -43.257 -32.846 -40.235  1.00  1.15           H  
ATOM   3814 1HB  TYR A 252     -41.018 -32.188 -38.283  1.00  1.15           H  
ATOM   3815 2HB  TYR A 252     -41.710 -31.056 -39.470  1.00  1.15           H  
ATOM   3816  HD1 TYR A 252     -41.779 -32.018 -36.136  1.00  1.15           H  
ATOM   3817  HD2 TYR A 252     -44.409 -31.060 -39.374  1.00  1.15           H  
ATOM   3818  HE1 TYR A 252     -43.572 -31.525 -34.517  1.00  1.15           H  
ATOM   3819  HE2 TYR A 252     -46.210 -30.570 -37.770  1.00  1.15           H  
ATOM   3820  HH  TYR A 252     -46.831 -30.562 -35.671  1.00  1.15           H  
ATOM   3821  N   ARG A 253     -40.827 -34.711 -40.600  1.00  1.06           N  
ATOM   3822  CA  ARG A 253     -39.722 -35.161 -41.408  1.00  1.06           C  
ATOM   3823  C   ARG A 253     -39.911 -35.023 -42.904  1.00  1.06           C  
ATOM   3824  O   ARG A 253     -39.022 -34.531 -43.581  1.00  1.06           O  
ATOM   3825  CB  ARG A 253     -39.411 -36.606 -41.083  1.00  1.06           C  
ATOM   3826  CG  ARG A 253     -38.262 -37.146 -41.835  1.00  1.06           C  
ATOM   3827  CD  ARG A 253     -37.971 -38.493 -41.464  1.00  1.06           C  
ATOM   3828  NE  ARG A 253     -36.822 -39.022 -42.180  1.00  1.06           N  
ATOM   3829  CZ  ARG A 253     -36.884 -39.659 -43.364  1.00  1.06           C  
ATOM   3830  NH1 ARG A 253     -38.045 -39.859 -43.945  1.00  1.06           N  
ATOM   3831  NH2 ARG A 253     -35.779 -40.088 -43.941  1.00  1.06           N  
ATOM   3832  H   ARG A 253     -41.256 -35.384 -39.965  1.00  1.06           H  
ATOM   3833  HA  ARG A 253     -38.856 -34.563 -41.140  1.00  1.06           H  
ATOM   3834 1HB  ARG A 253     -39.199 -36.707 -40.021  1.00  1.06           H  
ATOM   3835 2HB  ARG A 253     -40.280 -37.227 -41.299  1.00  1.06           H  
ATOM   3836 1HG  ARG A 253     -38.478 -37.111 -42.903  1.00  1.06           H  
ATOM   3837 2HG  ARG A 253     -37.387 -36.549 -41.610  1.00  1.06           H  
ATOM   3838 1HD  ARG A 253     -37.768 -38.526 -40.397  1.00  1.06           H  
ATOM   3839 2HD  ARG A 253     -38.834 -39.111 -41.698  1.00  1.06           H  
ATOM   3840  HE  ARG A 253     -35.910 -38.893 -41.763  1.00  1.06           H  
ATOM   3841 1HH1 ARG A 253     -38.893 -39.535 -43.501  1.00  1.06           H  
ATOM   3842 2HH1 ARG A 253     -38.091 -40.341 -44.830  1.00  1.06           H  
ATOM   3843 1HH2 ARG A 253     -34.886 -39.935 -43.495  1.00  1.06           H  
ATOM   3844 2HH2 ARG A 253     -35.827 -40.567 -44.828  1.00  1.06           H  
ATOM   3845  N   ALA A 254     -41.056 -35.403 -43.458  1.00  0.97           N  
ATOM   3846  CA  ALA A 254     -41.166 -35.306 -44.913  1.00  0.97           C  
ATOM   3847  C   ALA A 254     -40.974 -33.867 -45.395  1.00  0.97           C  
ATOM   3848  O   ALA A 254     -40.323 -33.617 -46.415  1.00  0.97           O  
ATOM   3849  CB  ALA A 254     -42.517 -35.822 -45.369  1.00  0.97           C  
ATOM   3850  H   ALA A 254     -41.809 -35.776 -42.897  1.00  0.97           H  
ATOM   3851  HA  ALA A 254     -40.378 -35.917 -45.354  1.00  0.97           H  
ATOM   3852 1HB  ALA A 254     -42.576 -35.768 -46.456  1.00  0.97           H  
ATOM   3853 2HB  ALA A 254     -42.640 -36.856 -45.050  1.00  0.97           H  
ATOM   3854 3HB  ALA A 254     -43.304 -35.211 -44.933  1.00  0.97           H  
ATOM   3855  N   GLY A 255     -41.521 -32.916 -44.636  1.00  0.89           N  
ATOM   3856  CA  GLY A 255     -41.418 -31.505 -44.977  1.00  0.89           C  
ATOM   3857  C   GLY A 255     -39.975 -31.027 -44.943  1.00  0.89           C  
ATOM   3858  O   GLY A 255     -39.463 -30.455 -45.919  1.00  0.89           O  
ATOM   3859  H   GLY A 255     -42.014 -33.183 -43.796  1.00  0.89           H  
ATOM   3860 1HA  GLY A 255     -41.839 -31.339 -45.967  1.00  0.89           H  
ATOM   3861 2HA  GLY A 255     -42.008 -30.922 -44.270  1.00  0.89           H  
ATOM   3862  N   VAL A 256     -39.328 -31.250 -43.800  1.00  0.82           N  
ATOM   3863  CA  VAL A 256     -37.976 -30.770 -43.610  1.00  0.82           C  
ATOM   3864  C   VAL A 256     -36.976 -31.478 -44.486  1.00  0.82           C  
ATOM   3865  O   VAL A 256     -36.085 -30.837 -45.045  1.00  0.82           O  
ATOM   3866  CB  VAL A 256     -37.514 -30.900 -42.169  1.00  0.82           C  
ATOM   3867  CG1 VAL A 256     -36.060 -30.505 -42.144  1.00  0.82           C  
ATOM   3868  CG2 VAL A 256     -38.351 -30.020 -41.274  1.00  0.82           C  
ATOM   3869  H   VAL A 256     -39.802 -31.746 -43.043  1.00  0.82           H  
ATOM   3870  HA  VAL A 256     -37.960 -29.714 -43.865  1.00  0.82           H  
ATOM   3871  HB  VAL A 256     -37.601 -31.940 -41.841  1.00  0.82           H  
ATOM   3872 1HG1 VAL A 256     -35.655 -30.563 -41.161  1.00  0.82           H  
ATOM   3873 2HG1 VAL A 256     -35.506 -31.165 -42.799  1.00  0.82           H  
ATOM   3874 3HG1 VAL A 256     -35.980 -29.483 -42.502  1.00  0.82           H  
ATOM   3875 1HG2 VAL A 256     -38.011 -30.113 -40.264  1.00  0.82           H  
ATOM   3876 2HG2 VAL A 256     -38.262 -28.989 -41.593  1.00  0.82           H  
ATOM   3877 3HG2 VAL A 256     -39.397 -30.332 -41.335  1.00  0.82           H  
ATOM   3878  N   ILE A 257     -37.094 -32.795 -44.602  1.00  0.77           N  
ATOM   3879  CA  ILE A 257     -36.154 -33.532 -45.409  1.00  0.77           C  
ATOM   3880  C   ILE A 257     -36.230 -33.117 -46.842  1.00  0.77           C  
ATOM   3881  O   ILE A 257     -35.195 -32.936 -47.463  1.00  0.77           O  
ATOM   3882  CB  ILE A 257     -36.382 -35.036 -45.322  1.00  0.77           C  
ATOM   3883  CG1 ILE A 257     -36.104 -35.485 -43.946  1.00  0.77           C  
ATOM   3884  CG2 ILE A 257     -35.526 -35.761 -46.330  1.00  0.77           C  
ATOM   3885  CD1 ILE A 257     -34.762 -35.245 -43.524  1.00  0.77           C  
ATOM   3886  H   ILE A 257     -37.844 -33.295 -44.136  1.00  0.77           H  
ATOM   3887  HA  ILE A 257     -35.150 -33.321 -45.045  1.00  0.77           H  
ATOM   3888  HB  ILE A 257     -37.433 -35.251 -45.527  1.00  0.77           H  
ATOM   3889 1HG1 ILE A 257     -36.738 -34.952 -43.258  1.00  0.77           H  
ATOM   3890 2HG1 ILE A 257     -36.302 -36.546 -43.878  1.00  0.77           H  
ATOM   3891 1HG2 ILE A 257     -35.706 -36.832 -46.265  1.00  0.77           H  
ATOM   3892 2HG2 ILE A 257     -35.779 -35.415 -47.332  1.00  0.77           H  
ATOM   3893 3HG2 ILE A 257     -34.478 -35.563 -46.137  1.00  0.77           H  
ATOM   3894 1HD1 ILE A 257     -34.682 -35.591 -42.551  1.00  0.77           H  
ATOM   3895 2HD1 ILE A 257     -34.077 -35.786 -44.170  1.00  0.77           H  
ATOM   3896 3HD1 ILE A 257     -34.550 -34.184 -43.557  1.00  0.77           H  
ATOM   3897  N   ALA A 258     -37.429 -32.925 -47.392  1.00  0.73           N  
ATOM   3898  CA  ALA A 258     -37.470 -32.487 -48.773  1.00  0.73           C  
ATOM   3899  C   ALA A 258     -36.770 -31.139 -48.926  1.00  0.73           C  
ATOM   3900  O   ALA A 258     -36.023 -30.908 -49.886  1.00  0.73           O  
ATOM   3901  CB  ALA A 258     -38.904 -32.380 -49.232  1.00  0.73           C  
ATOM   3902  H   ALA A 258     -38.303 -33.088 -46.883  1.00  0.73           H  
ATOM   3903  HA  ALA A 258     -36.942 -33.221 -49.382  1.00  0.73           H  
ATOM   3904 1HB  ALA A 258     -38.933 -32.065 -50.272  1.00  0.73           H  
ATOM   3905 2HB  ALA A 258     -39.391 -33.349 -49.128  1.00  0.73           H  
ATOM   3906 3HB  ALA A 258     -39.425 -31.647 -48.611  1.00  0.73           H  
ATOM   3907  N   ALA A 259     -36.979 -30.241 -47.957  1.00  0.70           N  
ATOM   3908  CA  ALA A 259     -36.334 -28.943 -48.032  1.00  0.70           C  
ATOM   3909  C   ALA A 259     -34.810 -29.080 -47.977  1.00  0.70           C  
ATOM   3910  O   ALA A 259     -34.083 -28.505 -48.798  1.00  0.70           O  
ATOM   3911  CB  ALA A 259     -36.827 -28.072 -46.896  1.00  0.70           C  
ATOM   3912  H   ALA A 259     -37.613 -30.449 -47.181  1.00  0.70           H  
ATOM   3913  HA  ALA A 259     -36.602 -28.485 -48.983  1.00  0.70           H  
ATOM   3914 1HB  ALA A 259     -36.367 -27.091 -46.969  1.00  0.70           H  
ATOM   3915 2HB  ALA A 259     -37.910 -27.974 -46.957  1.00  0.70           H  
ATOM   3916 3HB  ALA A 259     -36.565 -28.531 -45.949  1.00  0.70           H  
ATOM   3917  N   LEU A 260     -34.320 -29.919 -47.063  1.00  0.69           N  
ATOM   3918  CA  LEU A 260     -32.888 -30.139 -46.950  1.00  0.69           C  
ATOM   3919  C   LEU A 260     -32.315 -30.819 -48.180  1.00  0.69           C  
ATOM   3920  O   LEU A 260     -31.285 -30.397 -48.696  1.00  0.69           O  
ATOM   3921  CB  LEU A 260     -32.583 -30.992 -45.719  1.00  0.69           C  
ATOM   3922  CG  LEU A 260     -32.725 -30.340 -44.352  1.00  0.69           C  
ATOM   3923  CD1 LEU A 260     -32.619 -31.411 -43.282  1.00  0.69           C  
ATOM   3924  CD2 LEU A 260     -31.606 -29.321 -44.174  1.00  0.69           C  
ATOM   3925  H   LEU A 260     -34.956 -30.388 -46.420  1.00  0.69           H  
ATOM   3926  HA  LEU A 260     -32.404 -29.171 -46.835  1.00  0.69           H  
ATOM   3927 1HB  LEU A 260     -33.302 -31.799 -45.728  1.00  0.69           H  
ATOM   3928 2HB  LEU A 260     -31.593 -31.405 -45.804  1.00  0.69           H  
ATOM   3929  HG  LEU A 260     -33.699 -29.857 -44.270  1.00  0.69           H  
ATOM   3930 1HD1 LEU A 260     -32.717 -30.953 -42.301  1.00  0.69           H  
ATOM   3931 2HD1 LEU A 260     -33.410 -32.139 -43.421  1.00  0.69           H  
ATOM   3932 3HD1 LEU A 260     -31.656 -31.910 -43.358  1.00  0.69           H  
ATOM   3933 1HD2 LEU A 260     -31.687 -28.855 -43.197  1.00  0.69           H  
ATOM   3934 2HD2 LEU A 260     -30.647 -29.824 -44.253  1.00  0.69           H  
ATOM   3935 3HD2 LEU A 260     -31.681 -28.562 -44.947  1.00  0.69           H  
ATOM   3936  N   GLU A 261     -33.011 -31.814 -48.722  1.00  0.69           N  
ATOM   3937  CA  GLU A 261     -32.481 -32.512 -49.880  1.00  0.69           C  
ATOM   3938  C   GLU A 261     -32.309 -31.578 -51.067  1.00  0.69           C  
ATOM   3939  O   GLU A 261     -31.304 -31.666 -51.785  1.00  0.69           O  
ATOM   3940  CB  GLU A 261     -33.329 -33.728 -50.265  1.00  0.69           C  
ATOM   3941  CG  GLU A 261     -33.184 -34.918 -49.297  1.00  0.69           C  
ATOM   3942  CD  GLU A 261     -34.035 -36.123 -49.670  1.00  0.69           C  
ATOM   3943  OE1 GLU A 261     -34.830 -36.019 -50.577  1.00  0.69           O  
ATOM   3944  OE2 GLU A 261     -33.871 -37.153 -49.054  1.00  0.69           O  
ATOM   3945  H   GLU A 261     -33.881 -32.117 -48.302  1.00  0.69           H  
ATOM   3946  HA  GLU A 261     -31.518 -32.904 -49.605  1.00  0.69           H  
ATOM   3947 1HB  GLU A 261     -34.381 -33.438 -50.280  1.00  0.69           H  
ATOM   3948 2HB  GLU A 261     -33.066 -34.059 -51.264  1.00  0.69           H  
ATOM   3949 1HG  GLU A 261     -32.139 -35.223 -49.281  1.00  0.69           H  
ATOM   3950 2HG  GLU A 261     -33.443 -34.587 -48.298  1.00  0.69           H  
ATOM   3951  N   SER A 262     -33.232 -30.622 -51.232  1.00  0.69           N  
ATOM   3952  CA  SER A 262     -33.161 -29.682 -52.346  1.00  0.69           C  
ATOM   3953  C   SER A 262     -31.928 -28.764 -52.266  1.00  0.69           C  
ATOM   3954  O   SER A 262     -31.548 -28.147 -53.264  1.00  0.69           O  
ATOM   3955  CB  SER A 262     -34.427 -28.828 -52.415  1.00  0.69           C  
ATOM   3956  OG  SER A 262     -34.506 -27.860 -51.382  1.00  0.69           O  
ATOM   3957  H   SER A 262     -34.041 -30.589 -50.605  1.00  0.69           H  
ATOM   3958  HA  SER A 262     -33.092 -30.259 -53.268  1.00  0.69           H  
ATOM   3959 1HB  SER A 262     -34.477 -28.333 -53.382  1.00  0.69           H  
ATOM   3960 2HB  SER A 262     -35.292 -29.489 -52.346  1.00  0.69           H  
ATOM   3961  HG  SER A 262     -34.310 -28.303 -50.526  1.00  0.69           H  
ATOM   3962  N   SER A 263     -31.321 -28.655 -51.078  1.00  0.69           N  
ATOM   3963  CA  SER A 263     -30.162 -27.808 -50.850  1.00  0.69           C  
ATOM   3964  C   SER A 263     -28.827 -28.581 -50.872  1.00  0.69           C  
ATOM   3965  O   SER A 263     -27.753 -27.986 -50.739  1.00  0.69           O  
ATOM   3966  CB  SER A 263     -30.335 -27.082 -49.530  1.00  0.69           C  
ATOM   3967  OG  SER A 263     -31.433 -26.217 -49.551  1.00  0.69           O  
ATOM   3968  H   SER A 263     -31.651 -29.207 -50.289  1.00  0.69           H  
ATOM   3969  HA  SER A 263     -30.132 -27.062 -51.643  1.00  0.69           H  
ATOM   3970 1HB  SER A 263     -30.476 -27.817 -48.738  1.00  0.69           H  
ATOM   3971 2HB  SER A 263     -29.430 -26.517 -49.309  1.00  0.69           H  
ATOM   3972  HG  SER A 263     -32.217 -26.779 -49.460  1.00  0.69           H  
ATOM   3973  N   ARG A 264     -28.868 -29.901 -51.092  1.00  0.69           N  
ATOM   3974  CA  ARG A 264     -27.642 -30.711 -51.067  1.00  0.69           C  
ATOM   3975  C   ARG A 264     -26.648 -30.378 -52.156  1.00  0.69           C  
ATOM   3976  O   ARG A 264     -25.471 -30.729 -52.040  1.00  0.69           O  
ATOM   3977  CB  ARG A 264     -27.941 -32.188 -51.220  1.00  0.69           C  
ATOM   3978  CG  ARG A 264     -28.589 -32.847 -50.098  1.00  0.69           C  
ATOM   3979  CD  ARG A 264     -28.906 -34.264 -50.456  1.00  0.69           C  
ATOM   3980  NE  ARG A 264     -29.893 -34.350 -51.520  1.00  0.69           N  
ATOM   3981  CZ  ARG A 264     -30.337 -35.503 -52.058  1.00  0.69           C  
ATOM   3982  NH1 ARG A 264     -29.873 -36.654 -51.620  1.00  0.69           N  
ATOM   3983  NH2 ARG A 264     -31.241 -35.485 -53.024  1.00  0.69           N  
ATOM   3984  H   ARG A 264     -29.762 -30.371 -51.251  1.00  0.69           H  
ATOM   3985  HA  ARG A 264     -27.160 -30.553 -50.102  1.00  0.69           H  
ATOM   3986 1HB  ARG A 264     -28.602 -32.319 -52.073  1.00  0.69           H  
ATOM   3987 2HB  ARG A 264     -27.019 -32.725 -51.442  1.00  0.69           H  
ATOM   3988 1HG  ARG A 264     -27.910 -32.852 -49.245  1.00  0.69           H  
ATOM   3989 2HG  ARG A 264     -29.473 -32.299 -49.840  1.00  0.69           H  
ATOM   3990 1HD  ARG A 264     -27.998 -34.757 -50.799  1.00  0.69           H  
ATOM   3991 2HD  ARG A 264     -29.295 -34.789 -49.598  1.00  0.69           H  
ATOM   3992  HE  ARG A 264     -30.280 -33.468 -51.881  1.00  0.69           H  
ATOM   3993 1HH1 ARG A 264     -29.185 -36.674 -50.881  1.00  0.69           H  
ATOM   3994 2HH1 ARG A 264     -30.212 -37.518 -52.019  1.00  0.69           H  
ATOM   3995 1HH2 ARG A 264     -31.608 -34.606 -53.368  1.00  0.69           H  
ATOM   3996 2HH2 ARG A 264     -31.575 -36.352 -53.414  1.00  0.69           H  
ATOM   3997  N   PHE A 265     -27.124 -29.740 -53.217  1.00  0.68           N  
ATOM   3998  CA  PHE A 265     -26.316 -29.419 -54.372  1.00  0.68           C  
ATOM   3999  C   PHE A 265     -26.059 -27.918 -54.475  1.00  0.68           C  
ATOM   4000  O   PHE A 265     -25.712 -27.404 -55.539  1.00  0.68           O  
ATOM   4001  CB  PHE A 265     -27.035 -29.950 -55.599  1.00  0.68           C  
ATOM   4002  CG  PHE A 265     -27.317 -31.412 -55.430  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265     -28.606 -31.838 -55.131  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265     -26.312 -32.356 -55.518  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265     -28.883 -33.171 -54.936  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265     -26.588 -33.697 -55.319  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265     -27.877 -34.103 -55.027  1.00  0.68           C  
ATOM   4008  H   PHE A 265     -28.099 -29.477 -53.220  1.00  0.68           H  
ATOM   4009  HA  PHE A 265     -25.354 -29.923 -54.278  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265     -27.977 -29.421 -55.743  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265     -26.420 -29.810 -56.487  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265     -29.405 -31.099 -55.047  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265     -25.293 -32.033 -55.739  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265     -29.897 -33.484 -54.706  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265     -25.790 -34.434 -55.389  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265     -28.094 -35.158 -54.870  1.00  0.68           H  
ATOM   4017  N   ASP A 266     -26.222 -27.217 -53.354  1.00  0.67           N  
ATOM   4018  CA  ASP A 266     -25.974 -25.781 -53.274  1.00  0.67           C  
ATOM   4019  C   ASP A 266     -24.544 -25.477 -53.709  1.00  0.67           C  
ATOM   4020  O   ASP A 266     -23.614 -26.177 -53.333  1.00  0.67           O  
ATOM   4021  CB  ASP A 266     -26.187 -25.285 -51.843  1.00  0.67           C  
ATOM   4022  CG  ASP A 266     -26.208 -23.754 -51.700  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266     -25.241 -23.097 -52.002  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266     -27.209 -23.239 -51.260  1.00  0.67           O  
ATOM   4025  H   ASP A 266     -26.550 -27.687 -52.509  1.00  0.67           H  
ATOM   4026  HA  ASP A 266     -26.661 -25.266 -53.944  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266     -27.133 -25.671 -51.467  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266     -25.400 -25.688 -51.199  1.00  0.67           H  
ATOM   4029  N   LYS A 267     -24.347 -24.439 -54.511  1.00  0.66           N  
ATOM   4030  CA  LYS A 267     -22.996 -24.094 -54.961  1.00  0.66           C  
ATOM   4031  C   LYS A 267     -22.015 -23.768 -53.810  1.00  0.66           C  
ATOM   4032  O   LYS A 267     -20.795 -23.834 -53.999  1.00  0.66           O  
ATOM   4033  CB  LYS A 267     -23.049 -22.919 -55.940  1.00  0.66           C  
ATOM   4034  CG  LYS A 267     -23.452 -21.592 -55.318  1.00  0.66           C  
ATOM   4035  CD  LYS A 267     -23.540 -20.483 -56.362  1.00  0.66           C  
ATOM   4036  CE  LYS A 267     -23.892 -19.146 -55.721  1.00  0.66           C  
ATOM   4037  NZ  LYS A 267     -24.006 -18.057 -56.734  1.00  0.66           N  
ATOM   4038  H   LYS A 267     -25.134 -23.879 -54.799  1.00  0.66           H  
ATOM   4039  HA  LYS A 267     -22.596 -24.957 -55.494  1.00  0.66           H  
ATOM   4040 1HB  LYS A 267     -22.071 -22.788 -56.401  1.00  0.66           H  
ATOM   4041 2HB  LYS A 267     -23.759 -23.143 -56.735  1.00  0.66           H  
ATOM   4042 1HG  LYS A 267     -24.406 -21.697 -54.794  1.00  0.66           H  
ATOM   4043 2HG  LYS A 267     -22.692 -21.309 -54.599  1.00  0.66           H  
ATOM   4044 1HD  LYS A 267     -22.581 -20.390 -56.873  1.00  0.66           H  
ATOM   4045 2HD  LYS A 267     -24.302 -20.734 -57.099  1.00  0.66           H  
ATOM   4046 1HE  LYS A 267     -24.840 -19.243 -55.195  1.00  0.66           H  
ATOM   4047 2HE  LYS A 267     -23.115 -18.881 -55.002  1.00  0.66           H  
ATOM   4048 1HZ  LYS A 267     -24.239 -17.190 -56.271  1.00  0.66           H  
ATOM   4049 2HZ  LYS A 267     -23.126 -17.954 -57.219  1.00  0.66           H  
ATOM   4050 3HZ  LYS A 267     -24.730 -18.289 -57.398  1.00  0.66           H  
ATOM   4051  N   VAL A 268     -22.529 -23.405 -52.629  1.00  0.64           N  
ATOM   4052  CA  VAL A 268     -21.668 -23.080 -51.499  1.00  0.64           C  
ATOM   4053  C   VAL A 268     -21.392 -24.295 -50.615  1.00  0.64           C  
ATOM   4054  O   VAL A 268     -22.284 -24.820 -49.943  1.00  0.64           O  
ATOM   4055  CB  VAL A 268     -22.314 -21.959 -50.664  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268     -21.487 -21.641 -49.454  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268     -22.477 -20.731 -51.517  1.00  0.64           C  
ATOM   4058  H   VAL A 268     -23.545 -23.365 -52.509  1.00  0.64           H  
ATOM   4059  HA  VAL A 268     -20.720 -22.711 -51.890  1.00  0.64           H  
ATOM   4060  HB  VAL A 268     -23.298 -22.288 -50.322  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268     -21.970 -20.862 -48.897  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268     -21.417 -22.527 -48.845  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268     -20.496 -21.311 -49.756  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268     -22.942 -19.945 -50.938  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268     -21.503 -20.395 -51.866  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268     -23.110 -20.974 -52.363  1.00  0.64           H  
ATOM   4067  N   LYS A 269     -20.126 -24.709 -50.595  1.00  0.63           N  
ATOM   4068  CA  LYS A 269     -19.665 -25.865 -49.827  1.00  0.63           C  
ATOM   4069  C   LYS A 269     -20.270 -25.927 -48.398  1.00  0.63           C  
ATOM   4070  O   LYS A 269     -20.982 -26.884 -48.108  1.00  0.63           O  
ATOM   4071  CB  LYS A 269     -18.134 -25.970 -49.890  1.00  0.63           C  
ATOM   4072  CG  LYS A 269     -17.513 -27.138 -49.125  1.00  0.63           C  
ATOM   4073  CD  LYS A 269     -17.797 -28.470 -49.823  1.00  0.63           C  
ATOM   4074  CE  LYS A 269     -16.867 -29.581 -49.317  1.00  0.63           C  
ATOM   4075  NZ  LYS A 269     -17.200 -30.014 -47.938  1.00  0.63           N  
ATOM   4076  H   LYS A 269     -19.463 -24.215 -51.178  1.00  0.63           H  
ATOM   4077  HA  LYS A 269     -20.029 -26.755 -50.341  1.00  0.63           H  
ATOM   4078 1HB  LYS A 269     -17.887 -26.188 -50.929  1.00  0.63           H  
ATOM   4079 2HB  LYS A 269     -17.628 -25.053 -49.689  1.00  0.63           H  
ATOM   4080 1HG  LYS A 269     -16.437 -26.996 -49.040  1.00  0.63           H  
ATOM   4081 2HG  LYS A 269     -17.937 -27.182 -48.115  1.00  0.63           H  
ATOM   4082 1HD  LYS A 269     -18.830 -28.767 -49.609  1.00  0.63           H  
ATOM   4083 2HD  LYS A 269     -17.680 -28.361 -50.898  1.00  0.63           H  
ATOM   4084 1HE  LYS A 269     -16.935 -30.439 -49.982  1.00  0.63           H  
ATOM   4085 2HE  LYS A 269     -15.845 -29.205 -49.326  1.00  0.63           H  
ATOM   4086 1HZ  LYS A 269     -16.581 -30.730 -47.632  1.00  0.63           H  
ATOM   4087 2HZ  LYS A 269     -17.178 -29.245 -47.258  1.00  0.63           H  
ATOM   4088 3HZ  LYS A 269     -18.156 -30.369 -47.896  1.00  0.63           H  
ATOM   4089  N   PRO A 270     -20.049 -24.943 -47.490  1.00  0.62           N  
ATOM   4090  CA  PRO A 270     -20.632 -24.890 -46.154  1.00  0.62           C  
ATOM   4091  C   PRO A 270     -22.141 -25.143 -46.095  1.00  0.62           C  
ATOM   4092  O   PRO A 270     -22.632 -25.677 -45.091  1.00  0.62           O  
ATOM   4093  CB  PRO A 270     -20.320 -23.453 -45.738  1.00  0.62           C  
ATOM   4094  CG  PRO A 270     -19.029 -23.136 -46.420  1.00  0.62           C  
ATOM   4095  CD  PRO A 270     -19.072 -23.850 -47.735  1.00  0.62           C  
ATOM   4096  HA  PRO A 270     -20.099 -25.604 -45.512  1.00  0.62           H  
ATOM   4097 1HB  PRO A 270     -21.141 -22.784 -46.036  1.00  0.62           H  
ATOM   4098 2HB  PRO A 270     -20.228 -23.401 -44.659  1.00  0.62           H  
ATOM   4099 1HG  PRO A 270     -18.930 -22.045 -46.540  1.00  0.62           H  
ATOM   4100 2HG  PRO A 270     -18.186 -23.463 -45.795  1.00  0.62           H  
ATOM   4101 1HD  PRO A 270     -19.327 -23.201 -48.551  1.00  0.62           H  
ATOM   4102 2HD  PRO A 270     -18.077 -24.250 -47.816  1.00  0.62           H  
ATOM   4103  N   VAL A 271     -22.900 -24.781 -47.136  1.00  0.61           N  
ATOM   4104  CA  VAL A 271     -24.326 -25.042 -47.073  1.00  0.61           C  
ATOM   4105  C   VAL A 271     -24.509 -26.521 -47.325  1.00  0.61           C  
ATOM   4106  O   VAL A 271     -25.228 -27.199 -46.596  1.00  0.61           O  
ATOM   4107  CB  VAL A 271     -25.130 -24.252 -48.112  1.00  0.61           C  
ATOM   4108  CG1 VAL A 271     -26.608 -24.692 -48.078  1.00  0.61           C  
ATOM   4109  CG2 VAL A 271     -25.035 -22.788 -47.844  1.00  0.61           C  
ATOM   4110  H   VAL A 271     -22.510 -24.392 -47.992  1.00  0.61           H  
ATOM   4111  HA  VAL A 271     -24.696 -24.795 -46.077  1.00  0.61           H  
ATOM   4112  HB  VAL A 271     -24.731 -24.464 -49.106  1.00  0.61           H  
ATOM   4113 1HG1 VAL A 271     -27.171 -24.136 -48.829  1.00  0.61           H  
ATOM   4114 2HG1 VAL A 271     -26.673 -25.760 -48.296  1.00  0.61           H  
ATOM   4115 3HG1 VAL A 271     -27.028 -24.493 -47.091  1.00  0.61           H  
ATOM   4116 1HG2 VAL A 271     -25.610 -22.268 -48.608  1.00  0.61           H  
ATOM   4117 2HG2 VAL A 271     -25.448 -22.570 -46.876  1.00  0.61           H  
ATOM   4118 3HG2 VAL A 271     -23.996 -22.475 -47.882  1.00  0.61           H  
ATOM   4119  N   ARG A 272     -23.799 -27.043 -48.331  1.00  0.60           N  
ATOM   4120  CA  ARG A 272     -23.936 -28.455 -48.676  1.00  0.60           C  
ATOM   4121  C   ARG A 272     -23.539 -29.314 -47.480  1.00  0.60           C  
ATOM   4122  O   ARG A 272     -24.167 -30.340 -47.190  1.00  0.60           O  
ATOM   4123  CB  ARG A 272     -23.020 -28.850 -49.829  1.00  0.60           C  
ATOM   4124  CG  ARG A 272     -23.324 -28.241 -51.158  1.00  0.60           C  
ATOM   4125  CD  ARG A 272     -22.449 -28.822 -52.242  1.00  0.60           C  
ATOM   4126  NE  ARG A 272     -22.820 -30.192 -52.548  1.00  0.60           N  
ATOM   4127  CZ  ARG A 272     -22.052 -31.076 -53.210  1.00  0.60           C  
ATOM   4128  NH1 ARG A 272     -20.852 -30.727 -53.632  1.00  0.60           N  
ATOM   4129  NH2 ARG A 272     -22.504 -32.298 -53.437  1.00  0.60           N  
ATOM   4130  H   ARG A 272     -23.178 -26.433 -48.871  1.00  0.60           H  
ATOM   4131  HA  ARG A 272     -24.974 -28.657 -48.947  1.00  0.60           H  
ATOM   4132 1HB  ARG A 272     -21.992 -28.604 -49.584  1.00  0.60           H  
ATOM   4133 2HB  ARG A 272     -23.067 -29.930 -49.961  1.00  0.60           H  
ATOM   4134 1HG  ARG A 272     -24.366 -28.409 -51.419  1.00  0.60           H  
ATOM   4135 2HG  ARG A 272     -23.134 -27.168 -51.096  1.00  0.60           H  
ATOM   4136 1HD  ARG A 272     -22.524 -28.253 -53.152  1.00  0.60           H  
ATOM   4137 2HD  ARG A 272     -21.416 -28.818 -51.901  1.00  0.60           H  
ATOM   4138  HE  ARG A 272     -23.760 -30.490 -52.270  1.00  0.60           H  
ATOM   4139 1HH1 ARG A 272     -20.512 -29.792 -53.459  1.00  0.60           H  
ATOM   4140 2HH1 ARG A 272     -20.277 -31.393 -54.129  1.00  0.60           H  
ATOM   4141 1HH2 ARG A 272     -23.419 -32.572 -53.094  1.00  0.60           H  
ATOM   4142 2HH2 ARG A 272     -21.932 -32.963 -53.931  1.00  0.60           H  
ATOM   4143  N   ASP A 273     -22.497 -28.881 -46.762  1.00  0.60           N  
ATOM   4144  CA  ASP A 273     -22.018 -29.633 -45.615  1.00  0.60           C  
ATOM   4145  C   ASP A 273     -23.006 -29.576 -44.461  1.00  0.60           C  
ATOM   4146  O   ASP A 273     -23.312 -30.600 -43.847  1.00  0.60           O  
ATOM   4147  CB  ASP A 273     -20.673 -29.075 -45.147  1.00  0.60           C  
ATOM   4148  CG  ASP A 273     -19.525 -29.376 -46.100  1.00  0.60           C  
ATOM   4149  OD1 ASP A 273     -19.667 -30.215 -46.971  1.00  0.60           O  
ATOM   4150  OD2 ASP A 273     -18.466 -28.776 -45.981  1.00  0.60           O  
ATOM   4151  H   ASP A 273     -22.018 -28.030 -47.058  1.00  0.60           H  
ATOM   4152  HA  ASP A 273     -21.890 -30.674 -45.911  1.00  0.60           H  
ATOM   4153 1HB  ASP A 273     -20.758 -27.994 -45.041  1.00  0.60           H  
ATOM   4154 2HB  ASP A 273     -20.435 -29.480 -44.163  1.00  0.60           H  
ATOM   4155  N   SER A 274     -23.577 -28.396 -44.210  1.00  0.60           N  
ATOM   4156  CA  SER A 274     -24.529 -28.237 -43.122  1.00  0.60           C  
ATOM   4157  C   SER A 274     -25.774 -29.076 -43.387  1.00  0.60           C  
ATOM   4158  O   SER A 274     -26.312 -29.720 -42.483  1.00  0.60           O  
ATOM   4159  CB  SER A 274     -24.889 -26.782 -42.991  1.00  0.60           C  
ATOM   4160  OG  SER A 274     -23.769 -26.026 -42.633  1.00  0.60           O  
ATOM   4161  H   SER A 274     -23.310 -27.567 -44.743  1.00  0.60           H  
ATOM   4162  HA  SER A 274     -24.066 -28.582 -42.197  1.00  0.60           H  
ATOM   4163 1HB  SER A 274     -25.296 -26.413 -43.935  1.00  0.60           H  
ATOM   4164 2HB  SER A 274     -25.658 -26.668 -42.231  1.00  0.60           H  
ATOM   4165  HG  SER A 274     -23.186 -26.035 -43.426  1.00  0.60           H  
ATOM   4166  N   VAL A 275     -26.214 -29.082 -44.642  1.00  0.61           N  
ATOM   4167  CA  VAL A 275     -27.357 -29.869 -45.065  1.00  0.61           C  
ATOM   4168  C   VAL A 275     -27.072 -31.350 -44.954  1.00  0.61           C  
ATOM   4169  O   VAL A 275     -27.903 -32.104 -44.450  1.00  0.61           O  
ATOM   4170  CB  VAL A 275     -27.729 -29.515 -46.497  1.00  0.61           C  
ATOM   4171  CG1 VAL A 275     -28.753 -30.464 -47.025  1.00  0.61           C  
ATOM   4172  CG2 VAL A 275     -28.297 -28.103 -46.515  1.00  0.61           C  
ATOM   4173  H   VAL A 275     -25.736 -28.506 -45.336  1.00  0.61           H  
ATOM   4174  HA  VAL A 275     -28.198 -29.625 -44.420  1.00  0.61           H  
ATOM   4175  HB  VAL A 275     -26.838 -29.574 -47.125  1.00  0.61           H  
ATOM   4176 1HG1 VAL A 275     -28.987 -30.182 -48.042  1.00  0.61           H  
ATOM   4177 2HG1 VAL A 275     -28.360 -31.476 -47.011  1.00  0.61           H  
ATOM   4178 3HG1 VAL A 275     -29.638 -30.413 -46.418  1.00  0.61           H  
ATOM   4179 1HG2 VAL A 275     -28.536 -27.843 -47.523  1.00  0.61           H  
ATOM   4180 2HG2 VAL A 275     -29.191 -28.057 -45.895  1.00  0.61           H  
ATOM   4181 3HG2 VAL A 275     -27.567 -27.403 -46.130  1.00  0.61           H  
ATOM   4182  N   THR A 276     -25.890 -31.776 -45.397  1.00  0.62           N  
ATOM   4183  CA  THR A 276     -25.543 -33.177 -45.316  1.00  0.62           C  
ATOM   4184  C   THR A 276     -25.578 -33.646 -43.873  1.00  0.62           C  
ATOM   4185  O   THR A 276     -26.195 -34.671 -43.571  1.00  0.62           O  
ATOM   4186  CB  THR A 276     -24.146 -33.436 -45.898  1.00  0.62           C  
ATOM   4187  OG1 THR A 276     -24.134 -33.076 -47.290  1.00  0.62           O  
ATOM   4188  CG2 THR A 276     -23.776 -34.905 -45.726  1.00  0.62           C  
ATOM   4189  H   THR A 276     -25.227 -31.128 -45.823  1.00  0.62           H  
ATOM   4190  HA  THR A 276     -26.274 -33.752 -45.883  1.00  0.62           H  
ATOM   4191  HB  THR A 276     -23.417 -32.818 -45.372  1.00  0.62           H  
ATOM   4192  HG1 THR A 276     -24.236 -32.095 -47.363  1.00  0.62           H  
ATOM   4193 1HG2 THR A 276     -22.782 -35.079 -46.133  1.00  0.62           H  
ATOM   4194 2HG2 THR A 276     -23.782 -35.152 -44.663  1.00  0.62           H  
ATOM   4195 3HG2 THR A 276     -24.498 -35.528 -46.249  1.00  0.62           H  
ATOM   4196  N   GLU A 277     -24.960 -32.883 -42.967  1.00  0.64           N  
ATOM   4197  CA  GLU A 277     -24.978 -33.289 -41.573  1.00  0.64           C  
ATOM   4198  C   GLU A 277     -26.405 -33.311 -41.033  1.00  0.64           C  
ATOM   4199  O   GLU A 277     -26.778 -34.236 -40.306  1.00  0.64           O  
ATOM   4200  CB  GLU A 277     -24.093 -32.376 -40.715  1.00  0.64           C  
ATOM   4201  CG  GLU A 277     -22.580 -32.556 -40.947  1.00  0.64           C  
ATOM   4202  CD  GLU A 277     -21.707 -31.662 -40.064  1.00  0.64           C  
ATOM   4203  OE1 GLU A 277     -22.239 -30.819 -39.379  1.00  0.64           O  
ATOM   4204  OE2 GLU A 277     -20.508 -31.844 -40.073  1.00  0.64           O  
ATOM   4205  H   GLU A 277     -24.464 -32.038 -43.256  1.00  0.64           H  
ATOM   4206  HA  GLU A 277     -24.578 -34.300 -41.507  1.00  0.64           H  
ATOM   4207 1HB  GLU A 277     -24.342 -31.333 -40.932  1.00  0.64           H  
ATOM   4208 2HB  GLU A 277     -24.303 -32.551 -39.660  1.00  0.64           H  
ATOM   4209 1HG  GLU A 277     -22.321 -33.599 -40.762  1.00  0.64           H  
ATOM   4210 2HG  GLU A 277     -22.366 -32.341 -41.995  1.00  0.64           H  
ATOM   4211  N   ALA A 278     -27.233 -32.331 -41.422  1.00  0.66           N  
ATOM   4212  CA  ALA A 278     -28.605 -32.319 -40.943  1.00  0.66           C  
ATOM   4213  C   ALA A 278     -29.326 -33.580 -41.380  1.00  0.66           C  
ATOM   4214  O   ALA A 278     -29.999 -34.233 -40.580  1.00  0.66           O  
ATOM   4215  CB  ALA A 278     -29.343 -31.105 -41.485  1.00  0.66           C  
ATOM   4216  H   ALA A 278     -26.899 -31.564 -42.007  1.00  0.66           H  
ATOM   4217  HA  ALA A 278     -28.587 -32.284 -39.856  1.00  0.66           H  
ATOM   4218 1HB  ALA A 278     -30.363 -31.097 -41.106  1.00  0.66           H  
ATOM   4219 2HB  ALA A 278     -28.832 -30.194 -41.172  1.00  0.66           H  
ATOM   4220 3HB  ALA A 278     -29.358 -31.149 -42.568  1.00  0.66           H  
ATOM   4221  N   LEU A 279     -29.134 -33.971 -42.635  1.00  0.69           N  
ATOM   4222  CA  LEU A 279     -29.798 -35.152 -43.147  1.00  0.69           C  
ATOM   4223  C   LEU A 279     -29.335 -36.408 -42.423  1.00  0.69           C  
ATOM   4224  O   LEU A 279     -30.153 -37.274 -42.104  1.00  0.69           O  
ATOM   4225  CB  LEU A 279     -29.578 -35.246 -44.658  1.00  0.69           C  
ATOM   4226  CG  LEU A 279     -30.332 -34.172 -45.480  1.00  0.69           C  
ATOM   4227  CD1 LEU A 279     -29.899 -34.200 -46.908  1.00  0.69           C  
ATOM   4228  CD2 LEU A 279     -31.798 -34.460 -45.392  1.00  0.69           C  
ATOM   4229  H   LEU A 279     -28.550 -33.409 -43.256  1.00  0.69           H  
ATOM   4230  HA  LEU A 279     -30.867 -35.037 -42.975  1.00  0.69           H  
ATOM   4231 1HB  LEU A 279     -28.511 -35.130 -44.856  1.00  0.69           H  
ATOM   4232 2HB  LEU A 279     -29.892 -36.229 -45.001  1.00  0.69           H  
ATOM   4233  HG  LEU A 279     -30.117 -33.182 -45.081  1.00  0.69           H  
ATOM   4234 1HD1 LEU A 279     -30.448 -33.438 -47.461  1.00  0.69           H  
ATOM   4235 2HD1 LEU A 279     -28.830 -33.993 -46.963  1.00  0.69           H  
ATOM   4236 3HD1 LEU A 279     -30.107 -35.181 -47.328  1.00  0.69           H  
ATOM   4237 1HD2 LEU A 279     -32.354 -33.748 -45.965  1.00  0.69           H  
ATOM   4238 2HD2 LEU A 279     -31.993 -35.454 -45.793  1.00  0.69           H  
ATOM   4239 3HD2 LEU A 279     -32.101 -34.416 -44.351  1.00  0.69           H  
ATOM   4240  N   GLN A 280     -28.043 -36.491 -42.102  1.00  0.73           N  
ATOM   4241  CA  GLN A 280     -27.532 -37.662 -41.396  1.00  0.73           C  
ATOM   4242  C   GLN A 280     -28.174 -37.753 -40.008  1.00  0.73           C  
ATOM   4243  O   GLN A 280     -28.558 -38.840 -39.553  1.00  0.73           O  
ATOM   4244  CB  GLN A 280     -26.007 -37.566 -41.283  1.00  0.73           C  
ATOM   4245  CG  GLN A 280     -25.276 -37.724 -42.617  1.00  0.73           C  
ATOM   4246  CD  GLN A 280     -23.790 -37.421 -42.514  1.00  0.73           C  
ATOM   4247  OE1 GLN A 280     -23.326 -36.795 -41.555  1.00  0.73           O  
ATOM   4248  NE2 GLN A 280     -23.029 -37.860 -43.512  1.00  0.73           N  
ATOM   4249  H   GLN A 280     -27.402 -35.749 -42.391  1.00  0.73           H  
ATOM   4250  HA  GLN A 280     -27.796 -38.554 -41.959  1.00  0.73           H  
ATOM   4251 1HB  GLN A 280     -25.737 -36.596 -40.866  1.00  0.73           H  
ATOM   4252 2HB  GLN A 280     -25.642 -38.329 -40.600  1.00  0.73           H  
ATOM   4253 1HG  GLN A 280     -25.389 -38.753 -42.954  1.00  0.73           H  
ATOM   4254 2HG  GLN A 280     -25.716 -37.052 -43.344  1.00  0.73           H  
ATOM   4255 1HE2 GLN A 280     -22.044 -37.690 -43.502  1.00  0.73           H  
ATOM   4256 2HE2 GLN A 280     -23.442 -38.360 -44.272  1.00  0.73           H  
ATOM   4257  N   LEU A 281     -28.334 -36.603 -39.353  1.00  0.80           N  
ATOM   4258  CA  LEU A 281     -28.958 -36.568 -38.042  1.00  0.80           C  
ATOM   4259  C   LEU A 281     -30.426 -36.964 -38.126  1.00  0.80           C  
ATOM   4260  O   LEU A 281     -30.922 -37.711 -37.283  1.00  0.80           O  
ATOM   4261  CB  LEU A 281     -28.802 -35.182 -37.444  1.00  0.80           C  
ATOM   4262  CG  LEU A 281     -27.395 -34.816 -37.060  1.00  0.80           C  
ATOM   4263  CD1 LEU A 281     -27.359 -33.370 -36.706  1.00  0.80           C  
ATOM   4264  CD2 LEU A 281     -26.964 -35.677 -35.894  1.00  0.80           C  
ATOM   4265  H   LEU A 281     -27.986 -35.736 -39.769  1.00  0.80           H  
ATOM   4266  HA  LEU A 281     -28.447 -37.282 -37.400  1.00  0.80           H  
ATOM   4267 1HB  LEU A 281     -29.160 -34.445 -38.161  1.00  0.80           H  
ATOM   4268 2HB  LEU A 281     -29.411 -35.124 -36.549  1.00  0.80           H  
ATOM   4269  HG  LEU A 281     -26.724 -34.981 -37.903  1.00  0.80           H  
ATOM   4270 1HD1 LEU A 281     -26.346 -33.083 -36.431  1.00  0.80           H  
ATOM   4271 2HD1 LEU A 281     -27.677 -32.803 -37.576  1.00  0.80           H  
ATOM   4272 3HD1 LEU A 281     -28.033 -33.177 -35.874  1.00  0.80           H  
ATOM   4273 1HD2 LEU A 281     -25.946 -35.415 -35.607  1.00  0.80           H  
ATOM   4274 2HD2 LEU A 281     -27.637 -35.507 -35.049  1.00  0.80           H  
ATOM   4275 3HD2 LEU A 281     -27.002 -36.727 -36.185  1.00  0.80           H  
ATOM   4276  N   TRP A 282     -31.111 -36.537 -39.178  1.00  0.91           N  
ATOM   4277  CA  TRP A 282     -32.509 -36.900 -39.326  1.00  0.91           C  
ATOM   4278  C   TRP A 282     -32.659 -38.398 -39.586  1.00  0.91           C  
ATOM   4279  O   TRP A 282     -33.618 -39.017 -39.112  1.00  0.91           O  
ATOM   4280  CB  TRP A 282     -33.133 -36.119 -40.469  1.00  0.91           C  
ATOM   4281  CG  TRP A 282     -33.644 -34.697 -40.142  1.00  0.91           C  
ATOM   4282  CD1 TRP A 282     -33.016 -33.504 -40.339  1.00  0.91           C  
ATOM   4283  CD2 TRP A 282     -34.963 -34.360 -39.664  1.00  0.91           C  
ATOM   4284  NE1 TRP A 282     -33.825 -32.474 -39.973  1.00  0.91           N  
ATOM   4285  CE2 TRP A 282     -35.022 -32.971 -39.571  1.00  0.91           C  
ATOM   4286  CE3 TRP A 282     -36.082 -35.108 -39.329  1.00  0.91           C  
ATOM   4287  CZ2 TRP A 282     -36.159 -32.314 -39.152  1.00  0.91           C  
ATOM   4288  CZ3 TRP A 282     -37.216 -34.444 -38.933  1.00  0.91           C  
ATOM   4289  CH2 TRP A 282     -37.254 -33.078 -38.856  1.00  0.91           C  
ATOM   4290  H   TRP A 282     -30.666 -35.912 -39.854  1.00  0.91           H  
ATOM   4291  HA  TRP A 282     -33.030 -36.650 -38.403  1.00  0.91           H  
ATOM   4292 1HB  TRP A 282     -32.409 -36.039 -41.278  1.00  0.91           H  
ATOM   4293 2HB  TRP A 282     -33.966 -36.707 -40.835  1.00  0.91           H  
ATOM   4294  HD1 TRP A 282     -32.043 -33.372 -40.724  1.00  0.91           H  
ATOM   4295  HE1 TRP A 282     -33.583 -31.500 -40.024  1.00  0.91           H  
ATOM   4296  HE3 TRP A 282     -36.066 -36.195 -39.395  1.00  0.91           H  
ATOM   4297  HZ2 TRP A 282     -36.212 -31.230 -39.075  1.00  0.91           H  
ATOM   4298  HZ3 TRP A 282     -38.092 -35.033 -38.685  1.00  0.91           H  
ATOM   4299  HH2 TRP A 282     -38.180 -32.590 -38.540  1.00  0.91           H  
ATOM   4300  N   LYS A 283     -31.693 -39.001 -40.291  1.00  1.08           N  
ATOM   4301  CA  LYS A 283     -31.735 -40.442 -40.517  1.00  1.08           C  
ATOM   4302  C   LYS A 283     -31.590 -41.172 -39.185  1.00  1.08           C  
ATOM   4303  O   LYS A 283     -32.242 -42.188 -38.955  1.00  1.08           O  
ATOM   4304  CB  LYS A 283     -30.645 -40.888 -41.497  1.00  1.08           C  
ATOM   4305  CG  LYS A 283     -30.885 -40.462 -42.945  1.00  1.08           C  
ATOM   4306  CD  LYS A 283     -29.747 -40.899 -43.856  1.00  1.08           C  
ATOM   4307  CE  LYS A 283     -29.982 -40.449 -45.290  1.00  1.08           C  
ATOM   4308  NZ  LYS A 283     -28.865 -40.852 -46.188  1.00  1.08           N  
ATOM   4309  H   LYS A 283     -30.938 -38.445 -40.697  1.00  1.08           H  
ATOM   4310  HA  LYS A 283     -32.706 -40.701 -40.937  1.00  1.08           H  
ATOM   4311 1HB  LYS A 283     -29.689 -40.472 -41.185  1.00  1.08           H  
ATOM   4312 2HB  LYS A 283     -30.554 -41.972 -41.471  1.00  1.08           H  
ATOM   4313 1HG  LYS A 283     -31.809 -40.914 -43.300  1.00  1.08           H  
ATOM   4314 2HG  LYS A 283     -30.991 -39.386 -42.997  1.00  1.08           H  
ATOM   4315 1HD  LYS A 283     -28.813 -40.463 -43.497  1.00  1.08           H  
ATOM   4316 2HD  LYS A 283     -29.655 -41.984 -43.832  1.00  1.08           H  
ATOM   4317 1HE  LYS A 283     -30.907 -40.891 -45.655  1.00  1.08           H  
ATOM   4318 2HE  LYS A 283     -30.076 -39.361 -45.309  1.00  1.08           H  
ATOM   4319 1HZ  LYS A 283     -29.056 -40.536 -47.127  1.00  1.08           H  
ATOM   4320 2HZ  LYS A 283     -28.004 -40.438 -45.862  1.00  1.08           H  
ATOM   4321 3HZ  LYS A 283     -28.775 -41.859 -46.184  1.00  1.08           H  
ATOM   4322  N   ALA A 284     -30.738 -40.641 -38.295  1.00  1.31           N  
ATOM   4323  CA  ALA A 284     -30.544 -41.216 -36.962  1.00  1.31           C  
ATOM   4324  C   ALA A 284     -31.844 -41.196 -36.144  1.00  1.31           C  
ATOM   4325  O   ALA A 284     -32.108 -42.109 -35.359  1.00  1.31           O  
ATOM   4326  CB  ALA A 284     -29.453 -40.465 -36.212  1.00  1.31           C  
ATOM   4327  H   ALA A 284     -30.191 -39.822 -38.567  1.00  1.31           H  
ATOM   4328  HA  ALA A 284     -30.238 -42.254 -37.089  1.00  1.31           H  
ATOM   4329 1HB  ALA A 284     -29.301 -40.927 -35.240  1.00  1.31           H  
ATOM   4330 2HB  ALA A 284     -28.528 -40.502 -36.787  1.00  1.31           H  
ATOM   4331 3HB  ALA A 284     -29.745 -39.435 -36.073  1.00  1.31           H  
ATOM   4332  N   ILE A 285     -32.648 -40.146 -36.335  1.00  1.62           N  
ATOM   4333  CA  ILE A 285     -33.914 -39.979 -35.620  1.00  1.62           C  
ATOM   4334  C   ILE A 285     -35.068 -40.822 -36.158  1.00  1.62           C  
ATOM   4335  O   ILE A 285     -35.863 -41.360 -35.391  1.00  1.62           O  
ATOM   4336  CB  ILE A 285     -34.352 -38.500 -35.622  1.00  1.62           C  
ATOM   4337  CG1 ILE A 285     -33.312 -37.666 -34.900  1.00  1.62           C  
ATOM   4338  CG2 ILE A 285     -35.703 -38.331 -34.997  1.00  1.62           C  
ATOM   4339  CD1 ILE A 285     -33.072 -38.143 -33.499  1.00  1.62           C  
ATOM   4340  H   ILE A 285     -32.335 -39.416 -36.975  1.00  1.62           H  
ATOM   4341  HA  ILE A 285     -33.751 -40.275 -34.586  1.00  1.62           H  
ATOM   4342  HB  ILE A 285     -34.392 -38.148 -36.653  1.00  1.62           H  
ATOM   4343 1HG1 ILE A 285     -32.383 -37.702 -35.432  1.00  1.62           H  
ATOM   4344 2HG1 ILE A 285     -33.652 -36.626 -34.856  1.00  1.62           H  
ATOM   4345 1HG2 ILE A 285     -35.993 -37.281 -35.024  1.00  1.62           H  
ATOM   4346 2HG2 ILE A 285     -36.428 -38.921 -35.543  1.00  1.62           H  
ATOM   4347 3HG2 ILE A 285     -35.652 -38.671 -33.973  1.00  1.62           H  
ATOM   4348 1HD1 ILE A 285     -32.325 -37.508 -33.021  1.00  1.62           H  
ATOM   4349 2HD1 ILE A 285     -33.999 -38.107 -32.936  1.00  1.62           H  
ATOM   4350 3HD1 ILE A 285     -32.710 -39.170 -33.526  1.00  1.62           H  
ATOM   4351  N   TYR A 286     -35.217 -40.874 -37.466  1.00  1.98           N  
ATOM   4352  CA  TYR A 286     -36.319 -41.612 -38.070  1.00  1.98           C  
ATOM   4353  C   TYR A 286     -36.292 -43.128 -37.837  1.00  1.98           C  
ATOM   4354  O   TYR A 286     -35.259 -43.774 -38.015  1.00  1.98           O  
ATOM   4355  CB  TYR A 286     -36.366 -41.326 -39.555  1.00  1.98           C  
ATOM   4356  CG  TYR A 286     -37.526 -41.971 -40.252  1.00  1.98           C  
ATOM   4357  CD1 TYR A 286     -38.781 -41.434 -40.084  1.00  1.98           C  
ATOM   4358  CD2 TYR A 286     -37.343 -43.072 -41.066  1.00  1.98           C  
ATOM   4359  CE1 TYR A 286     -39.866 -41.983 -40.715  1.00  1.98           C  
ATOM   4360  CE2 TYR A 286     -38.430 -43.634 -41.704  1.00  1.98           C  
ATOM   4361  CZ  TYR A 286     -39.689 -43.091 -41.532  1.00  1.98           C  
ATOM   4362  OH  TYR A 286     -40.775 -43.651 -42.168  1.00  1.98           O  
ATOM   4363  H   TYR A 286     -34.544 -40.390 -38.062  1.00  1.98           H  
ATOM   4364  HA  TYR A 286     -37.242 -41.243 -37.627  1.00  1.98           H  
ATOM   4365 1HB  TYR A 286     -36.410 -40.262 -39.703  1.00  1.98           H  
ATOM   4366 2HB  TYR A 286     -35.443 -41.679 -40.019  1.00  1.98           H  
ATOM   4367  HD1 TYR A 286     -38.903 -40.571 -39.445  1.00  1.98           H  
ATOM   4368  HD2 TYR A 286     -36.349 -43.497 -41.197  1.00  1.98           H  
ATOM   4369  HE1 TYR A 286     -40.856 -41.551 -40.574  1.00  1.98           H  
ATOM   4370  HE2 TYR A 286     -38.294 -44.507 -42.342  1.00  1.98           H  
ATOM   4371  HH  TYR A 286     -40.514 -44.492 -42.554  1.00  1.98           H  
ATOM   4372  N   ASP A 287     -37.457 -43.685 -37.490  1.00  2.34           N  
ATOM   4373  CA  ASP A 287     -37.634 -45.128 -37.326  1.00  2.34           C  
ATOM   4374  C   ASP A 287     -38.289 -45.724 -38.568  1.00  2.34           C  
ATOM   4375  O   ASP A 287     -39.454 -45.443 -38.851  1.00  2.34           O  
ATOM   4376  OXT ASP A 287     -37.670 -46.525 -39.266  1.00  2.34           O  
ATOM   4377  CB  ASP A 287     -38.507 -45.466 -36.107  1.00  2.34           C  
ATOM   4378  CG  ASP A 287     -37.841 -45.235 -34.748  1.00  2.34           C  
ATOM   4379  OD1 ASP A 287     -36.645 -45.122 -34.697  1.00  2.34           O  
ATOM   4380  OD2 ASP A 287     -38.552 -45.192 -33.772  1.00  2.34           O  
ATOM   4381  H   ASP A 287     -38.252 -43.080 -37.345  1.00  2.34           H  
ATOM   4382  HA  ASP A 287     -36.654 -45.589 -37.198  1.00  2.34           H  
ATOM   4383 1HB  ASP A 287     -39.418 -44.869 -36.144  1.00  2.34           H  
ATOM   4384 2HB  ASP A 287     -38.808 -46.513 -36.163  1.00  2.34           H  
TER    4385
ENDMDL

REMARK ID 648830 MODEL 4 2024-12-14_00000327_1_19
PFRMAT TS
TARGET 2024-12-14_00000327_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.374   0.025  -1.216  1.00  4.69           N  
ATOM      2  CA  GLY A   1       1.066  -0.088  -1.422  1.00  4.69           C  
ATOM      3  C   GLY A   1       1.783   1.162  -0.939  1.00  4.69           C  
ATOM      4  O   GLY A   1       2.782   1.082  -0.219  1.00  4.69           O  
ATOM      5  H   GLY A   1      -0.971  -0.738  -1.505  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       1.445  -0.960  -0.887  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       1.271  -0.245  -2.482  1.00  4.69           H  
ATOM      8  N   SER A   2       1.230   2.320  -1.300  1.00  4.16           N  
ATOM      9  CA  SER A   2       1.795   3.619  -0.936  1.00  4.16           C  
ATOM     10  C   SER A   2       1.886   3.793   0.575  1.00  4.16           C  
ATOM     11  O   SER A   2       2.831   4.403   1.086  1.00  4.16           O  
ATOM     12  CB  SER A   2       0.965   4.740  -1.532  1.00  4.16           C  
ATOM     13  OG  SER A   2       1.042   4.738  -2.934  1.00  4.16           O  
ATOM     14  H   SER A   2       0.393   2.282  -1.868  1.00  4.16           H  
ATOM     15  HA  SER A   2       2.802   3.681  -1.349  1.00  4.16           H  
ATOM     16 1HB  SER A   2      -0.073   4.626  -1.221  1.00  4.16           H  
ATOM     17 2HB  SER A   2       1.319   5.695  -1.147  1.00  4.16           H  
ATOM     18  HG  SER A   2       0.529   5.496  -3.228  1.00  4.16           H  
ATOM     19  N   HIS A   3       0.904   3.257   1.304  1.00  3.57           N  
ATOM     20  CA  HIS A   3       0.919   3.365   2.758  1.00  3.57           C  
ATOM     21  C   HIS A   3       2.170   2.707   3.315  1.00  3.57           C  
ATOM     22  O   HIS A   3       2.911   3.317   4.091  1.00  3.57           O  
ATOM     23  CB  HIS A   3      -0.307   2.695   3.383  1.00  3.57           C  
ATOM     24  CG  HIS A   3      -0.321   2.748   4.891  1.00  3.57           C  
ATOM     25  ND1 HIS A   3      -0.652   3.890   5.597  1.00  3.57           N  
ATOM     26  CD2 HIS A   3      -0.034   1.801   5.818  1.00  3.57           C  
ATOM     27  CE1 HIS A   3      -0.573   3.639   6.895  1.00  3.57           C  
ATOM     28  NE2 HIS A   3      -0.201   2.380   7.055  1.00  3.57           N  
ATOM     29  H   HIS A   3       0.154   2.767   0.837  1.00  3.57           H  
ATOM     30  HA  HIS A   3       0.930   4.414   3.053  1.00  3.57           H  
ATOM     31 1HB  HIS A   3      -1.212   3.178   3.014  1.00  3.57           H  
ATOM     32 2HB  HIS A   3      -0.345   1.650   3.078  1.00  3.57           H  
ATOM     33  HD2 HIS A   3       0.271   0.773   5.618  1.00  3.57           H  
ATOM     34  HE1 HIS A   3      -0.778   4.350   7.695  1.00  3.57           H  
ATOM     35  HE2 HIS A   3      -0.059   1.914   7.940  1.00  3.57           H  
ATOM     36  N   MET A   4       2.411   1.456   2.924  1.00  3.00           N  
ATOM     37  CA  MET A   4       3.586   0.769   3.417  1.00  3.00           C  
ATOM     38  C   MET A   4       4.867   1.357   2.889  1.00  3.00           C  
ATOM     39  O   MET A   4       5.862   1.402   3.609  1.00  3.00           O  
ATOM     40  CB  MET A   4       3.508  -0.713   3.127  1.00  3.00           C  
ATOM     41  CG  MET A   4       2.521  -1.417   3.992  1.00  3.00           C  
ATOM     42  SD  MET A   4       2.919  -1.109   5.727  1.00  3.00           S  
ATOM     43  CE  MET A   4       4.578  -1.831   5.798  1.00  3.00           C  
ATOM     44  H   MET A   4       1.790   0.999   2.273  1.00  3.00           H  
ATOM     45  HA  MET A   4       3.602   0.884   4.497  1.00  3.00           H  
ATOM     46 1HB  MET A   4       3.221  -0.862   2.083  1.00  3.00           H  
ATOM     47 2HB  MET A   4       4.491  -1.175   3.269  1.00  3.00           H  
ATOM     48 1HG  MET A   4       1.514  -1.054   3.789  1.00  3.00           H  
ATOM     49 2HG  MET A   4       2.558  -2.493   3.807  1.00  3.00           H  
ATOM     50 1HE  MET A   4       4.983  -1.727   6.803  1.00  3.00           H  
ATOM     51 2HE  MET A   4       4.529  -2.892   5.532  1.00  3.00           H  
ATOM     52 3HE  MET A   4       5.230  -1.318   5.090  1.00  3.00           H  
ATOM     53  N   ALA A   5       4.858   1.865   1.660  1.00  2.50           N  
ATOM     54  CA  ALA A   5       6.078   2.471   1.170  1.00  2.50           C  
ATOM     55  C   ALA A   5       6.436   3.645   2.061  1.00  2.50           C  
ATOM     56  O   ALA A   5       7.583   3.790   2.488  1.00  2.50           O  
ATOM     57  CB  ALA A   5       5.906   2.937  -0.261  1.00  2.50           C  
ATOM     58  H   ALA A   5       4.032   1.799   1.066  1.00  2.50           H  
ATOM     59  HA  ALA A   5       6.879   1.735   1.226  1.00  2.50           H  
ATOM     60 1HB  ALA A   5       6.833   3.387  -0.611  1.00  2.50           H  
ATOM     61 2HB  ALA A   5       5.649   2.085  -0.890  1.00  2.50           H  
ATOM     62 3HB  ALA A   5       5.106   3.673  -0.304  1.00  2.50           H  
ATOM     63  N   SER A   6       5.424   4.441   2.416  1.00  2.08           N  
ATOM     64  CA  SER A   6       5.641   5.601   3.249  1.00  2.08           C  
ATOM     65  C   SER A   6       6.099   5.174   4.629  1.00  2.08           C  
ATOM     66  O   SER A   6       7.040   5.745   5.175  1.00  2.08           O  
ATOM     67  CB  SER A   6       4.358   6.400   3.356  1.00  2.08           C  
ATOM     68  OG  SER A   6       3.979   6.906   2.104  1.00  2.08           O  
ATOM     69  H   SER A   6       4.485   4.268   2.054  1.00  2.08           H  
ATOM     70  HA  SER A   6       6.415   6.219   2.798  1.00  2.08           H  
ATOM     71 1HB  SER A   6       3.564   5.769   3.750  1.00  2.08           H  
ATOM     72 2HB  SER A   6       4.503   7.221   4.057  1.00  2.08           H  
ATOM     73  HG  SER A   6       3.672   6.124   1.594  1.00  2.08           H  
ATOM     74  N   ALA A   7       5.463   4.137   5.184  1.00  1.76           N  
ATOM     75  CA  ALA A   7       5.811   3.669   6.518  1.00  1.76           C  
ATOM     76  C   ALA A   7       7.260   3.211   6.596  1.00  1.76           C  
ATOM     77  O   ALA A   7       7.962   3.501   7.568  1.00  1.76           O  
ATOM     78  CB  ALA A   7       4.900   2.519   6.911  1.00  1.76           C  
ATOM     79  H   ALA A   7       4.689   3.698   4.685  1.00  1.76           H  
ATOM     80  HA  ALA A   7       5.673   4.500   7.213  1.00  1.76           H  
ATOM     81 1HB  ALA A   7       5.142   2.189   7.918  1.00  1.76           H  
ATOM     82 2HB  ALA A   7       3.859   2.848   6.871  1.00  1.76           H  
ATOM     83 3HB  ALA A   7       5.046   1.696   6.215  1.00  1.76           H  
ATOM     84  N   LEU A   8       7.724   2.523   5.556  1.00  1.52           N  
ATOM     85  CA  LEU A   8       9.090   2.032   5.521  1.00  1.52           C  
ATOM     86  C   LEU A   8      10.070   3.194   5.385  1.00  1.52           C  
ATOM     87  O   LEU A   8      11.137   3.193   6.003  1.00  1.52           O  
ATOM     88  CB  LEU A   8       9.217   1.021   4.393  1.00  1.52           C  
ATOM     89  CG  LEU A   8       8.414  -0.281   4.640  1.00  1.52           C  
ATOM     90  CD1 LEU A   8       8.458  -1.128   3.399  1.00  1.52           C  
ATOM     91  CD2 LEU A   8       8.974  -1.032   5.856  1.00  1.52           C  
ATOM     92  H   LEU A   8       7.097   2.303   4.779  1.00  1.52           H  
ATOM     93  HA  LEU A   8       9.294   1.520   6.458  1.00  1.52           H  
ATOM     94 1HB  LEU A   8       8.838   1.480   3.476  1.00  1.52           H  
ATOM     95 2HB  LEU A   8      10.259   0.765   4.253  1.00  1.52           H  
ATOM     96  HG  LEU A   8       7.379  -0.029   4.838  1.00  1.52           H  
ATOM     97 1HD1 LEU A   8       7.871  -2.031   3.554  1.00  1.52           H  
ATOM     98 2HD1 LEU A   8       8.033  -0.563   2.567  1.00  1.52           H  
ATOM     99 3HD1 LEU A   8       9.488  -1.395   3.174  1.00  1.52           H  
ATOM    100 1HD2 LEU A   8       8.387  -1.938   6.021  1.00  1.52           H  
ATOM    101 2HD2 LEU A   8       9.993  -1.299   5.675  1.00  1.52           H  
ATOM    102 3HD2 LEU A   8       8.916  -0.395   6.738  1.00  1.52           H  
ATOM    103  N   ILE A   9       9.687   4.221   4.628  1.00  1.34           N  
ATOM    104  CA  ILE A   9      10.519   5.409   4.502  1.00  1.34           C  
ATOM    105  C   ILE A   9      10.615   6.123   5.847  1.00  1.34           C  
ATOM    106  O   ILE A   9      11.707   6.512   6.272  1.00  1.34           O  
ATOM    107  CB  ILE A   9       9.970   6.359   3.432  1.00  1.34           C  
ATOM    108  CG1 ILE A   9      10.119   5.711   2.045  1.00  1.34           C  
ATOM    109  CG2 ILE A   9      10.695   7.693   3.510  1.00  1.34           C  
ATOM    110  CD1 ILE A   9       9.336   6.407   0.954  1.00  1.34           C  
ATOM    111  H   ILE A   9       8.809   4.171   4.106  1.00  1.34           H  
ATOM    112  HA  ILE A   9      11.520   5.101   4.204  1.00  1.34           H  
ATOM    113  HB  ILE A   9       8.908   6.517   3.602  1.00  1.34           H  
ATOM    114 1HG1 ILE A   9      11.171   5.722   1.770  1.00  1.34           H  
ATOM    115 2HG1 ILE A   9       9.795   4.678   2.104  1.00  1.34           H  
ATOM    116 1HG2 ILE A   9      10.294   8.368   2.757  1.00  1.34           H  
ATOM    117 2HG2 ILE A   9      10.548   8.126   4.500  1.00  1.34           H  
ATOM    118 3HG2 ILE A   9      11.760   7.542   3.335  1.00  1.34           H  
ATOM    119 1HD1 ILE A   9       9.497   5.891   0.008  1.00  1.34           H  
ATOM    120 2HD1 ILE A   9       8.276   6.384   1.202  1.00  1.34           H  
ATOM    121 3HD1 ILE A   9       9.668   7.439   0.867  1.00  1.34           H  
ATOM    122  N   GLU A  10       9.475   6.284   6.531  1.00  1.21           N  
ATOM    123  CA  GLU A  10       9.463   6.936   7.835  1.00  1.21           C  
ATOM    124  C   GLU A  10      10.313   6.145   8.826  1.00  1.21           C  
ATOM    125  O   GLU A  10      11.072   6.729   9.602  1.00  1.21           O  
ATOM    126  CB  GLU A  10       8.029   7.090   8.353  1.00  1.21           C  
ATOM    127  CG  GLU A  10       7.186   8.127   7.591  1.00  1.21           C  
ATOM    128  CD  GLU A  10       5.744   8.191   8.057  1.00  1.21           C  
ATOM    129  OE1 GLU A  10       5.362   7.392   8.881  1.00  1.21           O  
ATOM    130  OE2 GLU A  10       5.026   9.041   7.581  1.00  1.21           O  
ATOM    131  H   GLU A  10       8.601   5.952   6.126  1.00  1.21           H  
ATOM    132  HA  GLU A  10       9.899   7.929   7.728  1.00  1.21           H  
ATOM    133 1HB  GLU A  10       7.517   6.130   8.277  1.00  1.21           H  
ATOM    134 2HB  GLU A  10       8.047   7.371   9.404  1.00  1.21           H  
ATOM    135 1HG  GLU A  10       7.641   9.108   7.725  1.00  1.21           H  
ATOM    136 2HG  GLU A  10       7.212   7.893   6.530  1.00  1.21           H  
ATOM    137  N   LEU A  11      10.238   4.813   8.751  1.00  1.11           N  
ATOM    138  CA  LEU A  11      11.056   3.948   9.585  1.00  1.11           C  
ATOM    139  C   LEU A  11      12.527   4.196   9.311  1.00  1.11           C  
ATOM    140  O   LEU A  11      13.311   4.381  10.243  1.00  1.11           O  
ATOM    141  CB  LEU A  11      10.713   2.483   9.321  1.00  1.11           C  
ATOM    142  CG  LEU A  11      11.561   1.449  10.016  1.00  1.11           C  
ATOM    143  CD1 LEU A  11      11.448   1.598  11.522  1.00  1.11           C  
ATOM    144  CD2 LEU A  11      11.100   0.064   9.539  1.00  1.11           C  
ATOM    145  H   LEU A  11       9.564   4.387   8.118  1.00  1.11           H  
ATOM    146  HA  LEU A  11      10.850   4.173  10.627  1.00  1.11           H  
ATOM    147 1HB  LEU A  11       9.675   2.317   9.601  1.00  1.11           H  
ATOM    148 2HB  LEU A  11      10.803   2.298   8.263  1.00  1.11           H  
ATOM    149  HG  LEU A  11      12.598   1.597   9.745  1.00  1.11           H  
ATOM    150 1HD1 LEU A  11      12.067   0.850  11.995  1.00  1.11           H  
ATOM    151 2HD1 LEU A  11      11.786   2.591  11.820  1.00  1.11           H  
ATOM    152 3HD1 LEU A  11      10.412   1.461  11.825  1.00  1.11           H  
ATOM    153 1HD2 LEU A  11      11.707  -0.701   9.999  1.00  1.11           H  
ATOM    154 2HD2 LEU A  11      10.056  -0.081   9.811  1.00  1.11           H  
ATOM    155 3HD2 LEU A  11      11.195  -0.004   8.462  1.00  1.11           H  
ATOM    156  N   LYS A  12      12.913   4.209   8.038  1.00  1.04           N  
ATOM    157  CA  LYS A  12      14.307   4.418   7.690  1.00  1.04           C  
ATOM    158  C   LYS A  12      14.781   5.738   8.268  1.00  1.04           C  
ATOM    159  O   LYS A  12      15.850   5.818   8.881  1.00  1.04           O  
ATOM    160  CB  LYS A  12      14.489   4.435   6.174  1.00  1.04           C  
ATOM    161  CG  LYS A  12      15.933   4.463   5.746  1.00  1.04           C  
ATOM    162  CD  LYS A  12      16.069   4.390   4.248  1.00  1.04           C  
ATOM    163  CE  LYS A  12      17.528   4.258   3.855  1.00  1.04           C  
ATOM    164  NZ  LYS A  12      17.713   4.187   2.394  1.00  1.04           N  
ATOM    165  H   LYS A  12      12.231   4.042   7.298  1.00  1.04           H  
ATOM    166  HA  LYS A  12      14.908   3.620   8.122  1.00  1.04           H  
ATOM    167 1HB  LYS A  12      14.000   3.589   5.726  1.00  1.04           H  
ATOM    168 2HB  LYS A  12      14.009   5.328   5.769  1.00  1.04           H  
ATOM    169 1HG  LYS A  12      16.402   5.378   6.111  1.00  1.04           H  
ATOM    170 2HG  LYS A  12      16.444   3.617   6.178  1.00  1.04           H  
ATOM    171 1HD  LYS A  12      15.518   3.523   3.876  1.00  1.04           H  
ATOM    172 2HD  LYS A  12      15.653   5.292   3.799  1.00  1.04           H  
ATOM    173 1HE  LYS A  12      18.101   5.095   4.249  1.00  1.04           H  
ATOM    174 2HE  LYS A  12      17.909   3.338   4.286  1.00  1.04           H  
ATOM    175 1HZ  LYS A  12      18.709   4.043   2.205  1.00  1.04           H  
ATOM    176 2HZ  LYS A  12      17.210   3.402   2.024  1.00  1.04           H  
ATOM    177 3HZ  LYS A  12      17.393   5.029   1.950  1.00  1.04           H  
ATOM    178  N   ASN A  13      13.959   6.780   8.101  1.00  0.98           N  
ATOM    179  CA  ASN A  13      14.307   8.096   8.597  1.00  0.98           C  
ATOM    180  C   ASN A  13      14.430   8.092  10.116  1.00  0.98           C  
ATOM    181  O   ASN A  13      15.355   8.698  10.658  1.00  0.98           O  
ATOM    182  CB  ASN A  13      13.282   9.113   8.132  1.00  0.98           C  
ATOM    183  CG  ASN A  13      13.400   9.428   6.657  1.00  0.98           C  
ATOM    184  OD1 ASN A  13      14.439   9.192   6.026  1.00  0.98           O  
ATOM    185  ND2 ASN A  13      12.349   9.970   6.096  1.00  0.98           N  
ATOM    186  H   ASN A  13      13.083   6.653   7.590  1.00  0.98           H  
ATOM    187  HA  ASN A  13      15.280   8.371   8.191  1.00  0.98           H  
ATOM    188 1HB  ASN A  13      12.283   8.726   8.325  1.00  0.98           H  
ATOM    189 2HB  ASN A  13      13.394  10.032   8.703  1.00  0.98           H  
ATOM    190 1HD2 ASN A  13      12.371  10.211   5.126  1.00  0.98           H  
ATOM    191 2HD2 ASN A  13      11.530  10.147   6.639  1.00  0.98           H  
ATOM    192  N   ARG A  14      13.535   7.373  10.805  1.00  0.94           N  
ATOM    193  CA  ARG A  14      13.589   7.259  12.257  1.00  0.94           C  
ATOM    194  C   ARG A  14      14.891   6.628  12.704  1.00  0.94           C  
ATOM    195  O   ARG A  14      15.568   7.146  13.587  1.00  0.94           O  
ATOM    196  CB  ARG A  14      12.455   6.400  12.794  1.00  0.94           C  
ATOM    197  CG  ARG A  14      12.444   6.232  14.310  1.00  0.94           C  
ATOM    198  CD  ARG A  14      11.321   5.362  14.747  1.00  0.94           C  
ATOM    199  NE  ARG A  14      11.325   5.126  16.192  1.00  0.94           N  
ATOM    200  CZ  ARG A  14      10.519   4.273  16.834  1.00  0.94           C  
ATOM    201  NH1 ARG A  14       9.627   3.549  16.185  1.00  0.94           N  
ATOM    202  NH2 ARG A  14      10.653   4.182  18.131  1.00  0.94           N  
ATOM    203  H   ARG A  14      12.776   6.910  10.306  1.00  0.94           H  
ATOM    204  HA  ARG A  14      13.514   8.258  12.686  1.00  0.94           H  
ATOM    205 1HB  ARG A  14      11.501   6.825  12.486  1.00  0.94           H  
ATOM    206 2HB  ARG A  14      12.518   5.407  12.366  1.00  0.94           H  
ATOM    207 1HG  ARG A  14      13.382   5.778  14.628  1.00  0.94           H  
ATOM    208 2HG  ARG A  14      12.334   7.206  14.788  1.00  0.94           H  
ATOM    209 1HD  ARG A  14      10.374   5.829  14.480  1.00  0.94           H  
ATOM    210 2HD  ARG A  14      11.404   4.396  14.246  1.00  0.94           H  
ATOM    211  HE  ARG A  14      11.990   5.643  16.792  1.00  0.94           H  
ATOM    212 1HH1 ARG A  14       9.542   3.634  15.182  1.00  0.94           H  
ATOM    213 2HH1 ARG A  14       9.030   2.909  16.690  1.00  0.94           H  
ATOM    214 1HH2 ARG A  14      11.373   4.774  18.577  1.00  0.94           H  
ATOM    215 2HH2 ARG A  14      10.077   3.558  18.670  1.00  0.94           H  
ATOM    216  N   ILE A  15      15.273   5.535  12.054  1.00  0.91           N  
ATOM    217  CA  ILE A  15      16.471   4.814  12.445  1.00  0.91           C  
ATOM    218  C   ILE A  15      17.673   5.733  12.285  1.00  0.91           C  
ATOM    219  O   ILE A  15      18.494   5.844  13.199  1.00  0.91           O  
ATOM    220  CB  ILE A  15      16.639   3.573  11.555  1.00  0.91           C  
ATOM    221  CG1 ILE A  15      15.524   2.564  11.836  1.00  0.91           C  
ATOM    222  CG2 ILE A  15      18.011   2.922  11.821  1.00  0.91           C  
ATOM    223  CD1 ILE A  15      15.420   1.501  10.772  1.00  0.91           C  
ATOM    224  H   ILE A  15      14.683   5.172  11.304  1.00  0.91           H  
ATOM    225  HA  ILE A  15      16.386   4.514  13.485  1.00  0.91           H  
ATOM    226  HB  ILE A  15      16.560   3.867  10.512  1.00  0.91           H  
ATOM    227 1HG1 ILE A  15      15.717   2.081  12.790  1.00  0.91           H  
ATOM    228 2HG1 ILE A  15      14.576   3.089  11.901  1.00  0.91           H  
ATOM    229 1HG2 ILE A  15      18.132   2.043  11.188  1.00  0.91           H  
ATOM    230 2HG2 ILE A  15      18.795   3.639  11.599  1.00  0.91           H  
ATOM    231 3HG2 ILE A  15      18.077   2.623  12.863  1.00  0.91           H  
ATOM    232 1HD1 ILE A  15      14.611   0.821  11.016  1.00  0.91           H  
ATOM    233 2HD1 ILE A  15      15.212   1.972   9.814  1.00  0.91           H  
ATOM    234 3HD1 ILE A  15      16.359   0.958  10.711  1.00  0.91           H  
ATOM    235  N   LEU A  16      17.755   6.424  11.147  1.00  0.90           N  
ATOM    236  CA  LEU A  16      18.861   7.335  10.900  1.00  0.90           C  
ATOM    237  C   LEU A  16      18.853   8.502  11.889  1.00  0.90           C  
ATOM    238  O   LEU A  16      19.900   8.902  12.406  1.00  0.90           O  
ATOM    239  CB  LEU A  16      18.756   7.858   9.469  1.00  0.90           C  
ATOM    240  CG  LEU A  16      18.983   6.805   8.386  1.00  0.90           C  
ATOM    241  CD1 LEU A  16      18.649   7.387   7.032  1.00  0.90           C  
ATOM    242  CD2 LEU A  16      20.422   6.314   8.441  1.00  0.90           C  
ATOM    243  H   LEU A  16      17.038   6.298  10.428  1.00  0.90           H  
ATOM    244  HA  LEU A  16      19.791   6.793  11.011  1.00  0.90           H  
ATOM    245 1HB  LEU A  16      17.754   8.268   9.327  1.00  0.90           H  
ATOM    246 2HB  LEU A  16      19.481   8.656   9.330  1.00  0.90           H  
ATOM    247  HG  LEU A  16      18.316   5.979   8.559  1.00  0.90           H  
ATOM    248 1HD1 LEU A  16      18.791   6.625   6.268  1.00  0.90           H  
ATOM    249 2HD1 LEU A  16      17.607   7.714   7.030  1.00  0.90           H  
ATOM    250 3HD1 LEU A  16      19.297   8.235   6.826  1.00  0.90           H  
ATOM    251 1HD2 LEU A  16      20.577   5.553   7.674  1.00  0.90           H  
ATOM    252 2HD2 LEU A  16      21.100   7.148   8.266  1.00  0.90           H  
ATOM    253 3HD2 LEU A  16      20.620   5.887   9.413  1.00  0.90           H  
ATOM    254  N   ALA A  17      17.663   9.028  12.193  1.00  0.89           N  
ATOM    255  CA  ALA A  17      17.537  10.135  13.126  1.00  0.89           C  
ATOM    256  C   ALA A  17      18.050   9.759  14.495  1.00  0.89           C  
ATOM    257  O   ALA A  17      18.680  10.571  15.166  1.00  0.89           O  
ATOM    258  CB  ALA A  17      16.091  10.569  13.246  1.00  0.89           C  
ATOM    259  H   ALA A  17      16.821   8.677  11.745  1.00  0.89           H  
ATOM    260  HA  ALA A  17      18.135  10.964  12.749  1.00  0.89           H  
ATOM    261 1HB  ALA A  17      16.019  11.410  13.931  1.00  0.89           H  
ATOM    262 2HB  ALA A  17      15.718  10.859  12.265  1.00  0.89           H  
ATOM    263 3HB  ALA A  17      15.500   9.740  13.626  1.00  0.89           H  
ATOM    264  N   VAL A  18      17.792   8.521  14.905  1.00  0.90           N  
ATOM    265  CA  VAL A  18      18.221   8.051  16.208  1.00  0.90           C  
ATOM    266  C   VAL A  18      19.729   7.791  16.191  1.00  0.90           C  
ATOM    267  O   VAL A  18      20.435   8.201  17.106  1.00  0.90           O  
ATOM    268  CB  VAL A  18      17.422   6.822  16.631  1.00  0.90           C  
ATOM    269  CG1 VAL A  18      17.944   6.299  17.916  1.00  0.90           C  
ATOM    270  CG2 VAL A  18      15.974   7.184  16.799  1.00  0.90           C  
ATOM    271  H   VAL A  18      17.242   7.902  14.306  1.00  0.90           H  
ATOM    272  HA  VAL A  18      18.019   8.834  16.936  1.00  0.90           H  
ATOM    273  HB  VAL A  18      17.513   6.062  15.867  1.00  0.90           H  
ATOM    274 1HG1 VAL A  18      17.358   5.436  18.207  1.00  0.90           H  
ATOM    275 2HG1 VAL A  18      18.986   6.028  17.805  1.00  0.90           H  
ATOM    276 3HG1 VAL A  18      17.847   7.066  18.681  1.00  0.90           H  
ATOM    277 1HG2 VAL A  18      15.422   6.295  17.081  1.00  0.90           H  
ATOM    278 2HG2 VAL A  18      15.874   7.940  17.577  1.00  0.90           H  
ATOM    279 3HG2 VAL A  18      15.574   7.572  15.885  1.00  0.90           H  
ATOM    280  N   LEU A  19      20.247   7.191  15.115  1.00  0.93           N  
ATOM    281  CA  LEU A  19      21.688   6.953  14.988  1.00  0.93           C  
ATOM    282  C   LEU A  19      22.476   8.274  15.055  1.00  0.93           C  
ATOM    283  O   LEU A  19      23.531   8.367  15.679  1.00  0.93           O  
ATOM    284  CB  LEU A  19      21.986   6.253  13.649  1.00  0.93           C  
ATOM    285  CG  LEU A  19      21.592   4.763  13.500  1.00  0.93           C  
ATOM    286  CD1 LEU A  19      21.660   4.362  12.048  1.00  0.93           C  
ATOM    287  CD2 LEU A  19      22.586   3.922  14.276  1.00  0.93           C  
ATOM    288  H   LEU A  19      19.625   6.869  14.372  1.00  0.93           H  
ATOM    289  HA  LEU A  19      22.002   6.309  15.804  1.00  0.93           H  
ATOM    290 1HB  LEU A  19      21.478   6.804  12.862  1.00  0.93           H  
ATOM    291 2HB  LEU A  19      23.037   6.331  13.478  1.00  0.93           H  
ATOM    292  HG  LEU A  19      20.587   4.597  13.871  1.00  0.93           H  
ATOM    293 1HD1 LEU A  19      21.405   3.307  11.944  1.00  0.93           H  
ATOM    294 2HD1 LEU A  19      20.962   4.950  11.489  1.00  0.93           H  
ATOM    295 3HD1 LEU A  19      22.655   4.536  11.673  1.00  0.93           H  
ATOM    296 1HD2 LEU A  19      22.337   2.874  14.175  1.00  0.93           H  
ATOM    297 2HD2 LEU A  19      23.595   4.085  13.898  1.00  0.93           H  
ATOM    298 3HD2 LEU A  19      22.548   4.201  15.303  1.00  0.93           H  
ATOM    299  N   ASN A  20      21.927   9.339  14.508  1.00  0.98           N  
ATOM    300  CA  ASN A  20      22.631  10.613  14.531  1.00  0.98           C  
ATOM    301  C   ASN A  20      22.685  11.252  15.939  1.00  0.98           C  
ATOM    302  O   ASN A  20      23.422  12.217  16.160  1.00  0.98           O  
ATOM    303  CB  ASN A  20      21.997  11.548  13.530  1.00  0.98           C  
ATOM    304  CG  ASN A  20      22.289  11.140  12.103  1.00  0.98           C  
ATOM    305  OD1 ASN A  20      23.274  10.446  11.812  1.00  0.98           O  
ATOM    306  ND2 ASN A  20      21.441  11.560  11.202  1.00  0.98           N  
ATOM    307  H   ASN A  20      21.046   9.255  13.997  1.00  0.98           H  
ATOM    308  HA  ASN A  20      23.661  10.432  14.221  1.00  0.98           H  
ATOM    309 1HB  ASN A  20      20.912  11.544  13.680  1.00  0.98           H  
ATOM    310 2HB  ASN A  20      22.351  12.563  13.695  1.00  0.98           H  
ATOM    311 1HD2 ASN A  20      21.573  11.322  10.242  1.00  0.98           H  
ATOM    312 2HD2 ASN A  20      20.656  12.113  11.478  1.00  0.98           H  
ATOM    313  N   LYS A  21      21.929  10.703  16.900  1.00  1.06           N  
ATOM    314  CA  LYS A  21      21.886  11.193  18.276  1.00  1.06           C  
ATOM    315  C   LYS A  21      22.930  10.499  19.154  1.00  1.06           C  
ATOM    316  O   LYS A  21      23.070  10.812  20.336  1.00  1.06           O  
ATOM    317  CB  LYS A  21      20.498  10.994  18.883  1.00  1.06           C  
ATOM    318  CG  LYS A  21      19.408  11.802  18.255  1.00  1.06           C  
ATOM    319  CD  LYS A  21      18.071  11.550  18.936  1.00  1.06           C  
ATOM    320  CE  LYS A  21      16.959  12.358  18.278  1.00  1.06           C  
ATOM    321  NZ  LYS A  21      15.642  12.151  18.954  1.00  1.06           N  
ATOM    322  H   LYS A  21      21.355   9.888  16.691  1.00  1.06           H  
ATOM    323  HA  LYS A  21      22.109  12.259  18.267  1.00  1.06           H  
ATOM    324 1HB  LYS A  21      20.219   9.946  18.825  1.00  1.06           H  
ATOM    325 2HB  LYS A  21      20.523  11.253  19.912  1.00  1.06           H  
ATOM    326 1HG  LYS A  21      19.654  12.858  18.331  1.00  1.06           H  
ATOM    327 2HG  LYS A  21      19.337  11.546  17.217  1.00  1.06           H  
ATOM    328 1HD  LYS A  21      17.827  10.487  18.868  1.00  1.06           H  
ATOM    329 2HD  LYS A  21      18.140  11.823  19.987  1.00  1.06           H  
ATOM    330 1HE  LYS A  21      17.215  13.415  18.317  1.00  1.06           H  
ATOM    331 2HE  LYS A  21      16.873  12.052  17.232  1.00  1.06           H  
ATOM    332 1HZ  LYS A  21      14.934  12.701  18.488  1.00  1.06           H  
ATOM    333 2HZ  LYS A  21      15.389  11.172  18.915  1.00  1.06           H  
ATOM    334 3HZ  LYS A  21      15.710  12.441  19.920  1.00  1.06           H  
ATOM    335  N   LEU A  22      23.718   9.612  18.557  1.00  1.14           N  
ATOM    336  CA  LEU A  22      24.717   8.826  19.274  1.00  1.14           C  
ATOM    337  C   LEU A  22      25.995   9.596  19.635  1.00  1.14           C  
ATOM    338  O   LEU A  22      26.906   9.046  20.253  1.00  1.14           O  
ATOM    339  CB  LEU A  22      25.135   7.666  18.384  1.00  1.14           C  
ATOM    340  CG  LEU A  22      24.126   6.613  18.046  1.00  1.14           C  
ATOM    341  CD1 LEU A  22      24.716   5.804  16.967  1.00  1.14           C  
ATOM    342  CD2 LEU A  22      23.856   5.708  19.208  1.00  1.14           C  
ATOM    343  H   LEU A  22      23.584   9.407  17.563  1.00  1.14           H  
ATOM    344  HA  LEU A  22      24.262   8.457  20.179  1.00  1.14           H  
ATOM    345 1HB  LEU A  22      25.493   8.078  17.441  1.00  1.14           H  
ATOM    346 2HB  LEU A  22      25.954   7.156  18.873  1.00  1.14           H  
ATOM    347  HG  LEU A  22      23.199   7.076  17.730  1.00  1.14           H  
ATOM    348 1HD1 LEU A  22      24.031   5.047  16.695  1.00  1.14           H  
ATOM    349 2HD1 LEU A  22      24.925   6.424  16.110  1.00  1.14           H  
ATOM    350 3HD1 LEU A  22      25.641   5.368  17.321  1.00  1.14           H  
ATOM    351 1HD2 LEU A  22      23.132   4.944  18.917  1.00  1.14           H  
ATOM    352 2HD2 LEU A  22      24.781   5.223  19.505  1.00  1.14           H  
ATOM    353 3HD2 LEU A  22      23.470   6.277  20.023  1.00  1.14           H  
ATOM    354  N   SER A  23      26.100  10.853  19.221  1.00  1.22           N  
ATOM    355  CA  SER A  23      27.313  11.630  19.474  1.00  1.22           C  
ATOM    356  C   SER A  23      27.664  11.865  20.959  1.00  1.22           C  
ATOM    357  O   SER A  23      28.839  11.790  21.322  1.00  1.22           O  
ATOM    358  CB  SER A  23      27.194  12.970  18.783  1.00  1.22           C  
ATOM    359  OG  SER A  23      27.174  12.817  17.379  1.00  1.22           O  
ATOM    360  H   SER A  23      25.325  11.270  18.723  1.00  1.22           H  
ATOM    361  HA  SER A  23      28.145  11.086  19.024  1.00  1.22           H  
ATOM    362 1HB  SER A  23      26.282  13.470  19.113  1.00  1.22           H  
ATOM    363 2HB  SER A  23      28.033  13.599  19.078  1.00  1.22           H  
ATOM    364  HG  SER A  23      26.278  12.498  17.162  1.00  1.22           H  
ATOM    365  N   ASP A  24      26.668  12.156  21.803  1.00  1.27           N  
ATOM    366  CA  ASP A  24      26.914  12.408  23.232  1.00  1.27           C  
ATOM    367  C   ASP A  24      26.614  11.140  24.034  1.00  1.27           C  
ATOM    368  O   ASP A  24      25.641  10.457  23.740  1.00  1.27           O  
ATOM    369  CB  ASP A  24      26.064  13.582  23.721  1.00  1.27           C  
ATOM    370  CG  ASP A  24      26.468  14.919  23.079  1.00  1.27           C  
ATOM    371  OD1 ASP A  24      27.638  15.141  22.879  1.00  1.27           O  
ATOM    372  OD2 ASP A  24      25.592  15.690  22.776  1.00  1.27           O  
ATOM    373  H   ASP A  24      25.725  12.192  21.445  1.00  1.27           H  
ATOM    374  HA  ASP A  24      27.966  12.661  23.369  1.00  1.27           H  
ATOM    375 1HB  ASP A  24      25.014  13.388  23.494  1.00  1.27           H  
ATOM    376 2HB  ASP A  24      26.154  13.672  24.803  1.00  1.27           H  
ATOM    377  N   ARG A  25      27.406  10.849  25.074  1.00  1.27           N  
ATOM    378  CA  ARG A  25      27.235   9.615  25.864  1.00  1.27           C  
ATOM    379  C   ARG A  25      25.848   9.332  26.457  1.00  1.27           C  
ATOM    380  O   ARG A  25      25.296   8.247  26.265  1.00  1.27           O  
ATOM    381  CB  ARG A  25      28.193   9.589  27.042  1.00  1.27           C  
ATOM    382  CG  ARG A  25      28.104   8.307  27.880  1.00  1.27           C  
ATOM    383  CD  ARG A  25      28.757   8.442  29.212  1.00  1.27           C  
ATOM    384  NE  ARG A  25      28.020   9.349  30.090  1.00  1.27           N  
ATOM    385  CZ  ARG A  25      28.496   9.911  31.207  1.00  1.27           C  
ATOM    386  NH1 ARG A  25      29.731   9.687  31.615  1.00  1.27           N  
ATOM    387  NH2 ARG A  25      27.689  10.691  31.886  1.00  1.27           N  
ATOM    388  H   ARG A  25      28.178  11.467  25.287  1.00  1.27           H  
ATOM    389  HA  ARG A  25      27.489   8.782  25.207  1.00  1.27           H  
ATOM    390 1HB  ARG A  25      29.217   9.690  26.688  1.00  1.27           H  
ATOM    391 2HB  ARG A  25      27.985  10.430  27.706  1.00  1.27           H  
ATOM    392 1HG  ARG A  25      27.052   8.058  28.047  1.00  1.27           H  
ATOM    393 2HG  ARG A  25      28.587   7.490  27.344  1.00  1.27           H  
ATOM    394 1HD  ARG A  25      28.801   7.467  29.694  1.00  1.27           H  
ATOM    395 2HD  ARG A  25      29.764   8.833  29.086  1.00  1.27           H  
ATOM    396  HE  ARG A  25      27.036   9.584  29.861  1.00  1.27           H  
ATOM    397 1HH1 ARG A  25      30.336   9.083  31.079  1.00  1.27           H  
ATOM    398 2HH1 ARG A  25      30.068  10.120  32.461  1.00  1.27           H  
ATOM    399 1HH2 ARG A  25      26.724  10.825  31.516  1.00  1.27           H  
ATOM    400 2HH2 ARG A  25      27.988  11.139  32.732  1.00  1.27           H  
ATOM    401  N   ASP A  26      25.269  10.280  27.194  1.00  1.23           N  
ATOM    402  CA  ASP A  26      23.999   9.959  27.850  1.00  1.23           C  
ATOM    403  C   ASP A  26      22.915   9.677  26.809  1.00  1.23           C  
ATOM    404  O   ASP A  26      22.123   8.732  26.932  1.00  1.23           O  
ATOM    405  CB  ASP A  26      23.557  11.124  28.729  1.00  1.23           C  
ATOM    406  CG  ASP A  26      24.470  11.346  29.949  1.00  1.23           C  
ATOM    407  OD1 ASP A  26      25.292  10.495  30.251  1.00  1.23           O  
ATOM    408  OD2 ASP A  26      24.345  12.375  30.560  1.00  1.23           O  
ATOM    409  H   ASP A  26      25.708  11.181  27.319  1.00  1.23           H  
ATOM    410  HA  ASP A  26      24.134   9.066  28.464  1.00  1.23           H  
ATOM    411 1HB  ASP A  26      23.537  12.039  28.136  1.00  1.23           H  
ATOM    412 2HB  ASP A  26      22.540  10.944  29.079  1.00  1.23           H  
ATOM    413  N   THR A  27      22.925  10.492  25.758  1.00  1.15           N  
ATOM    414  CA  THR A  27      21.972  10.364  24.679  1.00  1.15           C  
ATOM    415  C   THR A  27      22.234   9.077  23.941  1.00  1.15           C  
ATOM    416  O   THR A  27      21.298   8.411  23.514  1.00  1.15           O  
ATOM    417  CB  THR A  27      22.001  11.539  23.709  1.00  1.15           C  
ATOM    418  OG1 THR A  27      21.695  12.759  24.408  1.00  1.15           O  
ATOM    419  CG2 THR A  27      20.965  11.311  22.650  1.00  1.15           C  
ATOM    420  H   THR A  27      23.621  11.221  25.718  1.00  1.15           H  
ATOM    421  HA  THR A  27      20.972  10.308  25.103  1.00  1.15           H  
ATOM    422  HB  THR A  27      22.990  11.618  23.247  1.00  1.15           H  
ATOM    423  HG1 THR A  27      21.678  13.486  23.777  1.00  1.15           H  
ATOM    424 1HG2 THR A  27      20.981  12.150  21.959  1.00  1.15           H  
ATOM    425 2HG2 THR A  27      21.194  10.386  22.118  1.00  1.15           H  
ATOM    426 3HG2 THR A  27      19.981  11.233  23.107  1.00  1.15           H  
ATOM    427  N   GLN A  28      23.513   8.749  23.749  1.00  1.07           N  
ATOM    428  CA  GLN A  28      23.902   7.549  23.041  1.00  1.07           C  
ATOM    429  C   GLN A  28      23.286   6.347  23.685  1.00  1.07           C  
ATOM    430  O   GLN A  28      22.716   5.507  23.001  1.00  1.07           O  
ATOM    431  CB  GLN A  28      25.423   7.363  23.042  1.00  1.07           C  
ATOM    432  CG  GLN A  28      25.893   6.179  22.259  1.00  1.07           C  
ATOM    433  CD  GLN A  28      27.384   5.997  22.289  1.00  1.07           C  
ATOM    434  OE1 GLN A  28      27.912   5.080  22.933  1.00  1.07           O  
ATOM    435  NE2 GLN A  28      28.084   6.868  21.586  1.00  1.07           N  
ATOM    436  H   GLN A  28      24.247   9.355  24.096  1.00  1.07           H  
ATOM    437  HA  GLN A  28      23.534   7.611  22.028  1.00  1.07           H  
ATOM    438 1HB  GLN A  28      25.899   8.247  22.623  1.00  1.07           H  
ATOM    439 2HB  GLN A  28      25.778   7.248  24.055  1.00  1.07           H  
ATOM    440 1HG  GLN A  28      25.409   5.276  22.626  1.00  1.07           H  
ATOM    441 2HG  GLN A  28      25.630   6.365  21.244  1.00  1.07           H  
ATOM    442 1HE2 GLN A  28      29.080   6.816  21.557  1.00  1.07           H  
ATOM    443 2HE2 GLN A  28      27.598   7.615  21.081  1.00  1.07           H  
ATOM    444  N   GLN A  29      23.339   6.263  25.007  1.00  0.99           N  
ATOM    445  CA  GLN A  29      22.768   5.087  25.633  1.00  0.99           C  
ATOM    446  C   GLN A  29      21.274   5.004  25.344  1.00  0.99           C  
ATOM    447  O   GLN A  29      20.757   3.923  25.038  1.00  0.99           O  
ATOM    448  CB  GLN A  29      23.005   5.116  27.142  1.00  0.99           C  
ATOM    449  CG  GLN A  29      24.462   4.923  27.543  1.00  0.99           C  
ATOM    450  CD  GLN A  29      24.675   4.985  29.050  1.00  0.99           C  
ATOM    451  OE1 GLN A  29      23.849   5.514  29.802  1.00  0.99           O  
ATOM    452  NE2 GLN A  29      25.798   4.434  29.505  1.00  0.99           N  
ATOM    453  H   GLN A  29      23.816   6.987  25.551  1.00  0.99           H  
ATOM    454  HA  GLN A  29      23.248   4.204  25.215  1.00  0.99           H  
ATOM    455 1HB  GLN A  29      22.678   6.084  27.534  1.00  0.99           H  
ATOM    456 2HB  GLN A  29      22.406   4.346  27.622  1.00  0.99           H  
ATOM    457 1HG  GLN A  29      24.802   3.953  27.185  1.00  0.99           H  
ATOM    458 2HG  GLN A  29      25.052   5.720  27.081  1.00  0.99           H  
ATOM    459 1HE2 GLN A  29      25.997   4.437  30.486  1.00  0.99           H  
ATOM    460 2HE2 GLN A  29      26.441   4.014  28.865  1.00  0.99           H  
ATOM    461  N   LEU A  30      20.589   6.150  25.383  1.00  0.92           N  
ATOM    462  CA  LEU A  30      19.158   6.171  25.110  1.00  0.92           C  
ATOM    463  C   LEU A  30      18.868   5.821  23.648  1.00  0.92           C  
ATOM    464  O   LEU A  30      17.917   5.093  23.347  1.00  0.92           O  
ATOM    465  CB  LEU A  30      18.608   7.564  25.423  1.00  0.92           C  
ATOM    466  CG  LEU A  30      18.634   7.951  26.902  1.00  0.92           C  
ATOM    467  CD1 LEU A  30      18.240   9.415  27.047  1.00  0.92           C  
ATOM    468  CD2 LEU A  30      17.693   7.043  27.673  1.00  0.92           C  
ATOM    469  H   LEU A  30      21.071   7.015  25.646  1.00  0.92           H  
ATOM    470  HA  LEU A  30      18.672   5.435  25.748  1.00  0.92           H  
ATOM    471 1HB  LEU A  30      19.189   8.300  24.878  1.00  0.92           H  
ATOM    472 2HB  LEU A  30      17.578   7.617  25.079  1.00  0.92           H  
ATOM    473  HG  LEU A  30      19.650   7.836  27.290  1.00  0.92           H  
ATOM    474 1HD1 LEU A  30      18.271   9.697  28.099  1.00  0.92           H  
ATOM    475 2HD1 LEU A  30      18.940  10.034  26.486  1.00  0.92           H  
ATOM    476 3HD1 LEU A  30      17.234   9.561  26.660  1.00  0.92           H  
ATOM    477 1HD2 LEU A  30      17.715   7.311  28.729  1.00  0.92           H  
ATOM    478 2HD2 LEU A  30      16.679   7.156  27.290  1.00  0.92           H  
ATOM    479 3HD2 LEU A  30      18.012   6.005  27.554  1.00  0.92           H  
ATOM    480  N   ALA A  31      19.700   6.340  22.744  1.00  0.87           N  
ATOM    481  CA  ALA A  31      19.569   6.105  21.316  1.00  0.87           C  
ATOM    482  C   ALA A  31      19.766   4.637  21.004  1.00  0.87           C  
ATOM    483  O   ALA A  31      19.009   4.056  20.230  1.00  0.87           O  
ATOM    484  CB  ALA A  31      20.579   6.949  20.570  1.00  0.87           C  
ATOM    485  H   ALA A  31      20.453   6.933  23.067  1.00  0.87           H  
ATOM    486  HA  ALA A  31      18.562   6.385  21.010  1.00  0.87           H  
ATOM    487 1HB  ALA A  31      20.497   6.796  19.497  1.00  0.87           H  
ATOM    488 2HB  ALA A  31      20.416   8.002  20.798  1.00  0.87           H  
ATOM    489 3HB  ALA A  31      21.549   6.664  20.901  1.00  0.87           H  
ATOM    490  N   VAL A  32      20.737   4.005  21.661  1.00  0.84           N  
ATOM    491  CA  VAL A  32      20.976   2.596  21.421  1.00  0.84           C  
ATOM    492  C   VAL A  32      19.770   1.809  21.875  1.00  0.84           C  
ATOM    493  O   VAL A  32      19.290   0.939  21.150  1.00  0.84           O  
ATOM    494  CB  VAL A  32      22.243   2.103  22.127  1.00  0.84           C  
ATOM    495  CG1 VAL A  32      22.335   0.582  22.003  1.00  0.84           C  
ATOM    496  CG2 VAL A  32      23.459   2.757  21.483  1.00  0.84           C  
ATOM    497  H   VAL A  32      21.339   4.520  22.301  1.00  0.84           H  
ATOM    498  HA  VAL A  32      21.114   2.438  20.355  1.00  0.84           H  
ATOM    499  HB  VAL A  32      22.195   2.363  23.186  1.00  0.84           H  
ATOM    500 1HG1 VAL A  32      23.231   0.227  22.502  1.00  0.84           H  
ATOM    501 2HG1 VAL A  32      21.458   0.120  22.463  1.00  0.84           H  
ATOM    502 3HG1 VAL A  32      22.377   0.302  20.946  1.00  0.84           H  
ATOM    503 1HG2 VAL A  32      24.365   2.413  21.970  1.00  0.84           H  
ATOM    504 2HG2 VAL A  32      23.484   2.494  20.451  1.00  0.84           H  
ATOM    505 3HG2 VAL A  32      23.396   3.817  21.561  1.00  0.84           H  
ATOM    506  N   GLU A  33      19.239   2.125  23.060  1.00  0.82           N  
ATOM    507  CA  GLU A  33      18.058   1.404  23.503  1.00  0.82           C  
ATOM    508  C   GLU A  33      16.927   1.550  22.486  1.00  0.82           C  
ATOM    509  O   GLU A  33      16.281   0.562  22.123  1.00  0.82           O  
ATOM    510  CB  GLU A  33      17.590   1.888  24.883  1.00  0.82           C  
ATOM    511  CG  GLU A  33      16.333   1.151  25.388  1.00  0.82           C  
ATOM    512  CD  GLU A  33      15.870   1.550  26.788  1.00  0.82           C  
ATOM    513  OE1 GLU A  33      16.552   2.291  27.453  1.00  0.82           O  
ATOM    514  OE2 GLU A  33      14.798   1.116  27.167  1.00  0.82           O  
ATOM    515  H   GLU A  33      19.661   2.846  23.650  1.00  0.82           H  
ATOM    516  HA  GLU A  33      18.311   0.345  23.578  1.00  0.82           H  
ATOM    517 1HB  GLU A  33      18.391   1.751  25.609  1.00  0.82           H  
ATOM    518 2HB  GLU A  33      17.367   2.955  24.839  1.00  0.82           H  
ATOM    519 1HG  GLU A  33      15.524   1.352  24.685  1.00  0.82           H  
ATOM    520 2HG  GLU A  33      16.527   0.079  25.367  1.00  0.82           H  
ATOM    521  N   GLU A  34      16.691   2.770  21.988  1.00  0.81           N  
ATOM    522  CA  GLU A  34      15.621   2.936  21.015  1.00  0.81           C  
ATOM    523  C   GLU A  34      15.871   2.102  19.759  1.00  0.81           C  
ATOM    524  O   GLU A  34      14.953   1.448  19.269  1.00  0.81           O  
ATOM    525  CB  GLU A  34      15.401   4.405  20.637  1.00  0.81           C  
ATOM    526  CG  GLU A  34      14.206   4.597  19.661  1.00  0.81           C  
ATOM    527  CD  GLU A  34      13.855   6.038  19.335  1.00  0.81           C  
ATOM    528  OE1 GLU A  34      14.539   6.930  19.779  1.00  0.81           O  
ATOM    529  OE2 GLU A  34      12.866   6.238  18.645  1.00  0.81           O  
ATOM    530  H   GLU A  34      17.236   3.573  22.309  1.00  0.81           H  
ATOM    531  HA  GLU A  34      14.699   2.578  21.471  1.00  0.81           H  
ATOM    532 1HB  GLU A  34      15.214   4.991  21.537  1.00  0.81           H  
ATOM    533 2HB  GLU A  34      16.301   4.798  20.175  1.00  0.81           H  
ATOM    534 1HG  GLU A  34      14.454   4.088  18.729  1.00  0.81           H  
ATOM    535 2HG  GLU A  34      13.332   4.103  20.082  1.00  0.81           H  
ATOM    536  N   LEU A  35      17.107   2.087  19.261  1.00  0.82           N  
ATOM    537  CA  LEU A  35      17.444   1.341  18.049  1.00  0.82           C  
ATOM    538  C   LEU A  35      17.235  -0.163  18.238  1.00  0.82           C  
ATOM    539  O   LEU A  35      16.741  -0.851  17.332  1.00  0.82           O  
ATOM    540  CB  LEU A  35      18.894   1.650  17.696  1.00  0.82           C  
ATOM    541  CG  LEU A  35      19.145   3.082  17.230  1.00  0.82           C  
ATOM    542  CD1 LEU A  35      20.637   3.433  17.269  1.00  0.82           C  
ATOM    543  CD2 LEU A  35      18.623   3.244  15.799  1.00  0.82           C  
ATOM    544  H   LEU A  35      17.831   2.643  19.719  1.00  0.82           H  
ATOM    545  HA  LEU A  35      16.802   1.681  17.246  1.00  0.82           H  
ATOM    546 1HB  LEU A  35      19.532   1.441  18.555  1.00  0.82           H  
ATOM    547 2HB  LEU A  35      19.165   1.012  16.883  1.00  0.82           H  
ATOM    548  HG  LEU A  35      18.637   3.725  17.872  1.00  0.82           H  
ATOM    549 1HD1 LEU A  35      20.768   4.462  16.944  1.00  0.82           H  
ATOM    550 2HD1 LEU A  35      21.007   3.330  18.280  1.00  0.82           H  
ATOM    551 3HD1 LEU A  35      21.189   2.790  16.635  1.00  0.82           H  
ATOM    552 1HD2 LEU A  35      18.786   4.262  15.464  1.00  0.82           H  
ATOM    553 2HD2 LEU A  35      19.154   2.567  15.139  1.00  0.82           H  
ATOM    554 3HD2 LEU A  35      17.567   3.019  15.767  1.00  0.82           H  
ATOM    555  N   GLU A  36      17.589  -0.676  19.423  1.00  0.84           N  
ATOM    556  CA  GLU A  36      17.381  -2.091  19.705  1.00  0.84           C  
ATOM    557  C   GLU A  36      15.882  -2.388  19.749  1.00  0.84           C  
ATOM    558  O   GLU A  36      15.425  -3.383  19.177  1.00  0.84           O  
ATOM    559  CB  GLU A  36      18.034  -2.484  21.037  1.00  0.84           C  
ATOM    560  CG  GLU A  36      19.580  -2.466  21.037  1.00  0.84           C  
ATOM    561  CD  GLU A  36      20.182  -2.781  22.399  1.00  0.84           C  
ATOM    562  OE1 GLU A  36      19.438  -2.944  23.340  1.00  0.84           O  
ATOM    563  OE2 GLU A  36      21.388  -2.849  22.496  1.00  0.84           O  
ATOM    564  H   GLU A  36      18.015  -0.072  20.129  1.00  0.84           H  
ATOM    565  HA  GLU A  36      17.829  -2.677  18.904  1.00  0.84           H  
ATOM    566 1HB  GLU A  36      17.698  -1.795  21.816  1.00  0.84           H  
ATOM    567 2HB  GLU A  36      17.708  -3.484  21.320  1.00  0.84           H  
ATOM    568 1HG  GLU A  36      19.946  -3.194  20.318  1.00  0.84           H  
ATOM    569 2HG  GLU A  36      19.920  -1.486  20.711  1.00  0.84           H  
ATOM    570  N   ARG A  37      15.110  -1.481  20.369  1.00  0.87           N  
ATOM    571  CA  ARG A  37      13.662  -1.634  20.440  1.00  0.87           C  
ATOM    572  C   ARG A  37      13.044  -1.574  19.052  1.00  0.87           C  
ATOM    573  O   ARG A  37      12.094  -2.310  18.760  1.00  0.87           O  
ATOM    574  CB  ARG A  37      13.033  -0.602  21.364  1.00  0.87           C  
ATOM    575  CG  ARG A  37      13.291  -0.854  22.854  1.00  0.87           C  
ATOM    576  CD  ARG A  37      12.624   0.161  23.709  1.00  0.87           C  
ATOM    577  NE  ARG A  37      12.883  -0.056  25.131  1.00  0.87           N  
ATOM    578  CZ  ARG A  37      12.215  -0.907  25.918  1.00  0.87           C  
ATOM    579  NH1 ARG A  37      11.235  -1.653  25.445  1.00  0.87           N  
ATOM    580  NH2 ARG A  37      12.570  -0.972  27.178  1.00  0.87           N  
ATOM    581  H   ARG A  37      15.546  -0.681  20.831  1.00  0.87           H  
ATOM    582  HA  ARG A  37      13.448  -2.612  20.864  1.00  0.87           H  
ATOM    583 1HB  ARG A  37      13.426   0.383  21.124  1.00  0.87           H  
ATOM    584 2HB  ARG A  37      11.957  -0.576  21.206  1.00  0.87           H  
ATOM    585 1HG  ARG A  37      12.911  -1.842  23.123  1.00  0.87           H  
ATOM    586 2HG  ARG A  37      14.362  -0.815  23.049  1.00  0.87           H  
ATOM    587 1HD  ARG A  37      13.003   1.150  23.445  1.00  0.87           H  
ATOM    588 2HD  ARG A  37      11.550   0.127  23.548  1.00  0.87           H  
ATOM    589  HE  ARG A  37      13.629   0.481  25.596  1.00  0.87           H  
ATOM    590 1HH1 ARG A  37      10.979  -1.591  24.469  1.00  0.87           H  
ATOM    591 2HH1 ARG A  37      10.746  -2.290  26.055  1.00  0.87           H  
ATOM    592 1HH2 ARG A  37      13.340  -0.361  27.489  1.00  0.87           H  
ATOM    593 2HH2 ARG A  37      12.102  -1.594  27.816  1.00  0.87           H  
ATOM    594  N   ILE A  38      13.599  -0.735  18.171  1.00  0.92           N  
ATOM    595  CA  ILE A  38      13.069  -0.694  16.825  1.00  0.92           C  
ATOM    596  C   ILE A  38      13.235  -2.067  16.204  1.00  0.92           C  
ATOM    597  O   ILE A  38      12.254  -2.645  15.747  1.00  0.92           O  
ATOM    598  CB  ILE A  38      13.754   0.375  15.926  1.00  0.92           C  
ATOM    599  CG1 ILE A  38      13.391   1.811  16.380  1.00  0.92           C  
ATOM    600  CG2 ILE A  38      13.383   0.144  14.478  1.00  0.92           C  
ATOM    601  CD1 ILE A  38      14.250   2.919  15.738  1.00  0.92           C  
ATOM    602  H   ILE A  38      14.356  -0.113  18.455  1.00  0.92           H  
ATOM    603  HA  ILE A  38      12.007  -0.462  16.874  1.00  0.92           H  
ATOM    604  HB  ILE A  38      14.833   0.280  16.027  1.00  0.92           H  
ATOM    605 1HG1 ILE A  38      12.352   1.998  16.131  1.00  0.92           H  
ATOM    606 2HG1 ILE A  38      13.495   1.874  17.449  1.00  0.92           H  
ATOM    607 1HG2 ILE A  38      13.885   0.872  13.850  1.00  0.92           H  
ATOM    608 2HG2 ILE A  38      13.695  -0.855  14.193  1.00  0.92           H  
ATOM    609 3HG2 ILE A  38      12.304   0.239  14.358  1.00  0.92           H  
ATOM    610 1HD1 ILE A  38      13.933   3.888  16.117  1.00  0.92           H  
ATOM    611 2HD1 ILE A  38      15.282   2.769  15.989  1.00  0.92           H  
ATOM    612 3HD1 ILE A  38      14.133   2.895  14.658  1.00  0.92           H  
ATOM    613  N   ALA A  39      14.429  -2.665  16.307  1.00  0.98           N  
ATOM    614  CA  ALA A  39      14.625  -3.986  15.708  1.00  0.98           C  
ATOM    615  C   ALA A  39      13.624  -5.012  16.255  1.00  0.98           C  
ATOM    616  O   ALA A  39      13.023  -5.785  15.498  1.00  0.98           O  
ATOM    617  CB  ALA A  39      16.038  -4.472  15.998  1.00  0.98           C  
ATOM    618  H   ALA A  39      15.210  -2.169  16.744  1.00  0.98           H  
ATOM    619  HA  ALA A  39      14.480  -3.895  14.634  1.00  0.98           H  
ATOM    620 1HB  ALA A  39      16.193  -5.445  15.530  1.00  0.98           H  
ATOM    621 2HB  ALA A  39      16.750  -3.769  15.611  1.00  0.98           H  
ATOM    622 3HB  ALA A  39      16.177  -4.563  17.073  1.00  0.98           H  
ATOM    623  N   GLN A  40      13.367  -4.962  17.563  1.00  1.06           N  
ATOM    624  CA  GLN A  40      12.451  -5.908  18.203  1.00  1.06           C  
ATOM    625  C   GLN A  40      11.020  -5.785  17.681  1.00  1.06           C  
ATOM    626  O   GLN A  40      10.308  -6.784  17.552  1.00  1.06           O  
ATOM    627  CB  GLN A  40      12.435  -5.681  19.719  1.00  1.06           C  
ATOM    628  CG  GLN A  40      13.717  -6.058  20.437  1.00  1.06           C  
ATOM    629  CD  GLN A  40      13.714  -5.653  21.908  1.00  1.06           C  
ATOM    630  OE1 GLN A  40      12.962  -4.766  22.336  1.00  1.06           O  
ATOM    631  NE2 GLN A  40      14.560  -6.304  22.700  1.00  1.06           N  
ATOM    632  H   GLN A  40      13.874  -4.285  18.138  1.00  1.06           H  
ATOM    633  HA  GLN A  40      12.798  -6.917  17.994  1.00  1.06           H  
ATOM    634 1HB  GLN A  40      12.238  -4.631  19.919  1.00  1.06           H  
ATOM    635 2HB  GLN A  40      11.621  -6.252  20.159  1.00  1.06           H  
ATOM    636 1HG  GLN A  40      13.839  -7.138  20.386  1.00  1.06           H  
ATOM    637 2HG  GLN A  40      14.549  -5.565  19.947  1.00  1.06           H  
ATOM    638 1HE2 GLN A  40      14.603  -6.083  23.675  1.00  1.06           H  
ATOM    639 2HE2 GLN A  40      15.153  -7.016  22.327  1.00  1.06           H  
ATOM    640  N   SER A  41      10.604  -4.555  17.388  1.00  1.15           N  
ATOM    641  CA  SER A  41       9.248  -4.252  16.940  1.00  1.15           C  
ATOM    642  C   SER A  41       8.969  -4.520  15.462  1.00  1.15           C  
ATOM    643  O   SER A  41       7.824  -4.384  15.020  1.00  1.15           O  
ATOM    644  CB  SER A  41       8.937  -2.791  17.196  1.00  1.15           C  
ATOM    645  OG  SER A  41       9.658  -1.940  16.318  1.00  1.15           O  
ATOM    646  H   SER A  41      11.253  -3.774  17.529  1.00  1.15           H  
ATOM    647  HA  SER A  41       8.565  -4.864  17.526  1.00  1.15           H  
ATOM    648 1HB  SER A  41       7.870  -2.614  17.088  1.00  1.15           H  
ATOM    649 2HB  SER A  41       9.208  -2.552  18.224  1.00  1.15           H  
ATOM    650  HG  SER A  41      10.566  -2.329  16.203  1.00  1.15           H  
ATOM    651  N   LEU A  42       9.989  -4.823  14.670  1.00  1.24           N  
ATOM    652  CA  LEU A  42       9.759  -4.929  13.237  1.00  1.24           C  
ATOM    653  C   LEU A  42       9.403  -6.297  12.671  1.00  1.24           C  
ATOM    654  O   LEU A  42       9.934  -7.334  13.069  1.00  1.24           O  
ATOM    655  CB  LEU A  42      10.974  -4.387  12.510  1.00  1.24           C  
ATOM    656  CG  LEU A  42      11.243  -2.914  12.704  1.00  1.24           C  
ATOM    657  CD1 LEU A  42      12.536  -2.560  12.023  1.00  1.24           C  
ATOM    658  CD2 LEU A  42      10.087  -2.120  12.179  1.00  1.24           C  
ATOM    659  H   LEU A  42      10.926  -4.977  15.052  1.00  1.24           H  
ATOM    660  HA  LEU A  42       8.929  -4.266  13.002  1.00  1.24           H  
ATOM    661 1HB  LEU A  42      11.831  -4.899  12.909  1.00  1.24           H  
ATOM    662 2HB  LEU A  42      10.895  -4.613  11.456  1.00  1.24           H  
ATOM    663  HG  LEU A  42      11.333  -2.704  13.716  1.00  1.24           H  
ATOM    664 1HD1 LEU A  42      12.747  -1.510  12.155  1.00  1.24           H  
ATOM    665 2HD1 LEU A  42      13.344  -3.149  12.454  1.00  1.24           H  
ATOM    666 3HD1 LEU A  42      12.451  -2.776  10.977  1.00  1.24           H  
ATOM    667 1HD2 LEU A  42      10.278  -1.062  12.336  1.00  1.24           H  
ATOM    668 2HD2 LEU A  42       9.959  -2.312  11.125  1.00  1.24           H  
ATOM    669 3HD2 LEU A  42       9.181  -2.407  12.716  1.00  1.24           H  
ATOM    670  N   SER A  43       8.504  -6.253  11.689  1.00  1.31           N  
ATOM    671  CA  SER A  43       8.077  -7.397  10.897  1.00  1.31           C  
ATOM    672  C   SER A  43       9.205  -7.713   9.931  1.00  1.31           C  
ATOM    673  O   SER A  43      10.012  -6.823   9.697  1.00  1.31           O  
ATOM    674  CB  SER A  43       6.834  -7.003  10.118  1.00  1.31           C  
ATOM    675  OG  SER A  43       7.140  -6.023   9.125  1.00  1.31           O  
ATOM    676  H   SER A  43       8.096  -5.352  11.479  1.00  1.31           H  
ATOM    677  HA  SER A  43       7.877  -8.232  11.564  1.00  1.31           H  
ATOM    678 1HB  SER A  43       6.380  -7.865   9.652  1.00  1.31           H  
ATOM    679 2HB  SER A  43       6.101  -6.594  10.811  1.00  1.31           H  
ATOM    680  HG  SER A  43       6.286  -5.760   8.745  1.00  1.31           H  
ATOM    681  N   PRO A  44       9.278  -8.903   9.308  1.00  1.35           N  
ATOM    682  CA  PRO A  44      10.261  -9.240   8.291  1.00  1.35           C  
ATOM    683  C   PRO A  44      10.359  -8.180   7.189  1.00  1.35           C  
ATOM    684  O   PRO A  44      11.447  -7.911   6.672  1.00  1.35           O  
ATOM    685  CB  PRO A  44       9.724 -10.576   7.766  1.00  1.35           C  
ATOM    686  CG  PRO A  44       9.029 -11.189   8.964  1.00  1.35           C  
ATOM    687  CD  PRO A  44       8.371 -10.017   9.666  1.00  1.35           C  
ATOM    688  HA  PRO A  44      11.221  -9.356   8.787  1.00  1.35           H  
ATOM    689 1HB  PRO A  44       9.050 -10.404   6.915  1.00  1.35           H  
ATOM    690 2HB  PRO A  44      10.555 -11.192   7.395  1.00  1.35           H  
ATOM    691 1HG  PRO A  44       8.303 -11.945   8.629  1.00  1.35           H  
ATOM    692 2HG  PRO A  44       9.753 -11.712   9.601  1.00  1.35           H  
ATOM    693 1HD  PRO A  44       7.366  -9.862   9.265  1.00  1.35           H  
ATOM    694 2HD  PRO A  44       8.374 -10.206  10.745  1.00  1.35           H  
ATOM    695  N   GLU A  45       9.237  -7.536   6.850  1.00  1.35           N  
ATOM    696  CA  GLU A  45       9.278  -6.477   5.850  1.00  1.35           C  
ATOM    697  C   GLU A  45      10.067  -5.314   6.455  1.00  1.35           C  
ATOM    698  O   GLU A  45      10.982  -4.759   5.830  1.00  1.35           O  
ATOM    699  CB  GLU A  45       7.856  -6.061   5.442  1.00  1.35           C  
ATOM    700  CG  GLU A  45       7.785  -5.021   4.333  1.00  1.35           C  
ATOM    701  CD  GLU A  45       6.368  -4.753   3.865  1.00  1.35           C  
ATOM    702  OE1 GLU A  45       5.460  -5.316   4.429  1.00  1.35           O  
ATOM    703  OE2 GLU A  45       6.201  -4.003   2.934  1.00  1.35           O  
ATOM    704  H   GLU A  45       8.357  -7.774   7.282  1.00  1.35           H  
ATOM    705  HA  GLU A  45       9.809  -6.836   4.968  1.00  1.35           H  
ATOM    706 1HB  GLU A  45       7.303  -6.940   5.115  1.00  1.35           H  
ATOM    707 2HB  GLU A  45       7.338  -5.654   6.310  1.00  1.35           H  
ATOM    708 1HG  GLU A  45       8.214  -4.096   4.709  1.00  1.35           H  
ATOM    709 2HG  GLU A  45       8.388  -5.353   3.491  1.00  1.35           H  
ATOM    710  N   GLY A  46       9.734  -4.988   7.713  1.00  1.31           N  
ATOM    711  CA  GLY A  46      10.419  -3.939   8.454  1.00  1.31           C  
ATOM    712  C   GLY A  46      11.906  -4.259   8.602  1.00  1.31           C  
ATOM    713  O   GLY A  46      12.746  -3.363   8.571  1.00  1.31           O  
ATOM    714  H   GLY A  46       8.975  -5.490   8.182  1.00  1.31           H  
ATOM    715 1HA  GLY A  46      10.292  -2.984   7.947  1.00  1.31           H  
ATOM    716 2HA  GLY A  46       9.961  -3.853   9.434  1.00  1.31           H  
ATOM    717  N   ILE A  47      12.234  -5.544   8.730  1.00  1.25           N  
ATOM    718  CA  ILE A  47      13.620  -5.962   8.856  1.00  1.25           C  
ATOM    719  C   ILE A  47      14.398  -5.788   7.575  1.00  1.25           C  
ATOM    720  O   ILE A  47      15.555  -5.370   7.615  1.00  1.25           O  
ATOM    721  CB  ILE A  47      13.771  -7.385   9.376  1.00  1.25           C  
ATOM    722  CG1 ILE A  47      13.222  -7.412  10.791  1.00  1.25           C  
ATOM    723  CG2 ILE A  47      15.220  -7.807   9.295  1.00  1.25           C  
ATOM    724  CD1 ILE A  47      13.898  -6.389  11.695  1.00  1.25           C  
ATOM    725  H   ILE A  47      11.486  -6.229   8.779  1.00  1.25           H  
ATOM    726  HA  ILE A  47      14.081  -5.326   9.601  1.00  1.25           H  
ATOM    727  HB  ILE A  47      13.168  -8.058   8.782  1.00  1.25           H  
ATOM    728 1HG1 ILE A  47      12.161  -7.205  10.777  1.00  1.25           H  
ATOM    729 2HG1 ILE A  47      13.369  -8.401  11.208  1.00  1.25           H  
ATOM    730 1HG2 ILE A  47      15.331  -8.823   9.678  1.00  1.25           H  
ATOM    731 2HG2 ILE A  47      15.550  -7.773   8.257  1.00  1.25           H  
ATOM    732 3HG2 ILE A  47      15.816  -7.120   9.880  1.00  1.25           H  
ATOM    733 1HD1 ILE A  47      13.479  -6.446  12.695  1.00  1.25           H  
ATOM    734 2HD1 ILE A  47      14.943  -6.583  11.740  1.00  1.25           H  
ATOM    735 3HD1 ILE A  47      13.736  -5.392  11.295  1.00  1.25           H  
ATOM    736  N   ALA A  48      13.798  -6.095   6.429  1.00  1.18           N  
ATOM    737  CA  ALA A  48      14.516  -5.867   5.184  1.00  1.18           C  
ATOM    738  C   ALA A  48      14.878  -4.379   5.095  1.00  1.18           C  
ATOM    739  O   ALA A  48      15.980  -4.015   4.664  1.00  1.18           O  
ATOM    740  CB  ALA A  48      13.668  -6.295   4.001  1.00  1.18           C  
ATOM    741  H   ALA A  48      12.854  -6.489   6.430  1.00  1.18           H  
ATOM    742  HA  ALA A  48      15.438  -6.446   5.202  1.00  1.18           H  
ATOM    743 1HB  ALA A  48      14.215  -6.124   3.077  1.00  1.18           H  
ATOM    744 2HB  ALA A  48      13.428  -7.354   4.095  1.00  1.18           H  
ATOM    745 3HB  ALA A  48      12.744  -5.714   3.994  1.00  1.18           H  
ATOM    746  N   LEU A  49      13.957  -3.518   5.545  1.00  1.10           N  
ATOM    747  CA  LEU A  49      14.185  -2.077   5.570  1.00  1.10           C  
ATOM    748  C   LEU A  49      15.299  -1.717   6.553  1.00  1.10           C  
ATOM    749  O   LEU A  49      16.218  -0.975   6.204  1.00  1.10           O  
ATOM    750  CB  LEU A  49      12.910  -1.346   5.962  1.00  1.10           C  
ATOM    751  CG  LEU A  49      12.927   0.177   5.911  1.00  1.10           C  
ATOM    752  CD1 LEU A  49      13.819   0.708   7.025  1.00  1.10           C  
ATOM    753  CD2 LEU A  49      13.382   0.644   4.550  1.00  1.10           C  
ATOM    754  H   LEU A  49      13.054  -3.885   5.861  1.00  1.10           H  
ATOM    755  HA  LEU A  49      14.485  -1.758   4.573  1.00  1.10           H  
ATOM    756 1HB  LEU A  49      12.131  -1.691   5.300  1.00  1.10           H  
ATOM    757 2HB  LEU A  49      12.641  -1.617   6.963  1.00  1.10           H  
ATOM    758  HG  LEU A  49      11.921   0.544   6.099  1.00  1.10           H  
ATOM    759 1HD1 LEU A  49      13.796   1.763   7.015  1.00  1.10           H  
ATOM    760 2HD1 LEU A  49      13.470   0.353   7.978  1.00  1.10           H  
ATOM    761 3HD1 LEU A  49      14.835   0.370   6.874  1.00  1.10           H  
ATOM    762 1HD2 LEU A  49      13.370   1.729   4.517  1.00  1.10           H  
ATOM    763 2HD2 LEU A  49      14.393   0.283   4.360  1.00  1.10           H  
ATOM    764 3HD2 LEU A  49      12.707   0.254   3.790  1.00  1.10           H  
ATOM    765  N   PHE A  50      15.202  -2.226   7.789  1.00  1.04           N  
ATOM    766  CA  PHE A  50      16.161  -1.945   8.858  1.00  1.04           C  
ATOM    767  C   PHE A  50      17.557  -2.319   8.385  1.00  1.04           C  
ATOM    768  O   PHE A  50      18.493  -1.530   8.493  1.00  1.04           O  
ATOM    769  CB  PHE A  50      15.788  -2.762  10.101  1.00  1.04           C  
ATOM    770  CG  PHE A  50      16.595  -2.580  11.383  1.00  1.04           C  
ATOM    771  CD1 PHE A  50      16.292  -1.552  12.264  1.00  1.04           C  
ATOM    772  CD2 PHE A  50      17.620  -3.437  11.716  1.00  1.04           C  
ATOM    773  CE1 PHE A  50      16.994  -1.366  13.432  1.00  1.04           C  
ATOM    774  CE2 PHE A  50      18.329  -3.262  12.896  1.00  1.04           C  
ATOM    775  CZ  PHE A  50      18.013  -2.218  13.743  1.00  1.04           C  
ATOM    776  H   PHE A  50      14.407  -2.822   8.005  1.00  1.04           H  
ATOM    777  HA  PHE A  50      16.133  -0.883   9.089  1.00  1.04           H  
ATOM    778 1HB  PHE A  50      14.756  -2.563  10.327  1.00  1.04           H  
ATOM    779 2HB  PHE A  50      15.846  -3.814   9.839  1.00  1.04           H  
ATOM    780  HD1 PHE A  50      15.480  -0.895  12.028  1.00  1.04           H  
ATOM    781  HD2 PHE A  50      17.860  -4.250  11.041  1.00  1.04           H  
ATOM    782  HE1 PHE A  50      16.733  -0.549  14.111  1.00  1.04           H  
ATOM    783  HE2 PHE A  50      19.140  -3.945  13.159  1.00  1.04           H  
ATOM    784  HZ  PHE A  50      18.561  -2.081  14.662  1.00  1.04           H  
ATOM    785  N   LEU A  51      17.689  -3.519   7.826  1.00  1.01           N  
ATOM    786  CA  LEU A  51      18.963  -3.996   7.326  1.00  1.01           C  
ATOM    787  C   LEU A  51      19.470  -3.107   6.195  1.00  1.01           C  
ATOM    788  O   LEU A  51      20.653  -2.759   6.168  1.00  1.01           O  
ATOM    789  CB  LEU A  51      18.846  -5.437   6.869  1.00  1.01           C  
ATOM    790  CG  LEU A  51      20.098  -6.021   6.343  1.00  1.01           C  
ATOM    791  CD1 LEU A  51      21.173  -5.984   7.414  1.00  1.01           C  
ATOM    792  CD2 LEU A  51      19.829  -7.430   5.890  1.00  1.01           C  
ATOM    793  H   LEU A  51      16.876  -4.127   7.752  1.00  1.01           H  
ATOM    794  HA  LEU A  51      19.682  -3.957   8.140  1.00  1.01           H  
ATOM    795 1HB  LEU A  51      18.508  -6.044   7.708  1.00  1.01           H  
ATOM    796 2HB  LEU A  51      18.088  -5.491   6.082  1.00  1.01           H  
ATOM    797  HG  LEU A  51      20.436  -5.431   5.514  1.00  1.01           H  
ATOM    798 1HD1 LEU A  51      22.066  -6.405   6.995  1.00  1.01           H  
ATOM    799 2HD1 LEU A  51      21.359  -4.955   7.718  1.00  1.01           H  
ATOM    800 3HD1 LEU A  51      20.864  -6.564   8.272  1.00  1.01           H  
ATOM    801 1HD2 LEU A  51      20.746  -7.862   5.494  1.00  1.01           H  
ATOM    802 2HD2 LEU A  51      19.477  -8.022   6.727  1.00  1.01           H  
ATOM    803 3HD2 LEU A  51      19.066  -7.415   5.112  1.00  1.01           H  
ATOM    804  N   THR A  52      18.588  -2.732   5.261  1.00  1.00           N  
ATOM    805  CA  THR A  52      18.986  -1.859   4.167  1.00  1.00           C  
ATOM    806  C   THR A  52      19.514  -0.549   4.740  1.00  1.00           C  
ATOM    807  O   THR A  52      20.538  -0.029   4.296  1.00  1.00           O  
ATOM    808  CB  THR A  52      17.814  -1.566   3.218  1.00  1.00           C  
ATOM    809  OG1 THR A  52      17.344  -2.796   2.637  1.00  1.00           O  
ATOM    810  CG2 THR A  52      18.269  -0.614   2.123  1.00  1.00           C  
ATOM    811  H   THR A  52      17.623  -3.066   5.291  1.00  1.00           H  
ATOM    812  HA  THR A  52      19.782  -2.337   3.604  1.00  1.00           H  
ATOM    813  HB  THR A  52      17.000  -1.108   3.775  1.00  1.00           H  
ATOM    814  HG1 THR A  52      16.956  -3.358   3.352  1.00  1.00           H  
ATOM    815 1HG2 THR A  52      17.437  -0.405   1.455  1.00  1.00           H  
ATOM    816 2HG2 THR A  52      18.620   0.320   2.573  1.00  1.00           H  
ATOM    817 3HG2 THR A  52      19.083  -1.070   1.560  1.00  1.00           H  
ATOM    818  N   CYS A  53      18.811  -0.018   5.738  1.00  1.02           N  
ATOM    819  CA  CYS A  53      19.220   1.208   6.390  1.00  1.02           C  
ATOM    820  C   CYS A  53      20.621   1.037   6.945  1.00  1.02           C  
ATOM    821  O   CYS A  53      21.477   1.897   6.751  1.00  1.02           O  
ATOM    822  CB  CYS A  53      18.266   1.578   7.522  1.00  1.02           C  
ATOM    823  SG  CYS A  53      18.615   3.147   8.309  1.00  1.02           S  
ATOM    824  H   CYS A  53      17.961  -0.483   6.047  1.00  1.02           H  
ATOM    825  HA  CYS A  53      19.230   2.010   5.658  1.00  1.02           H  
ATOM    826 1HB  CYS A  53      17.241   1.588   7.154  1.00  1.02           H  
ATOM    827 2HB  CYS A  53      18.314   0.828   8.291  1.00  1.02           H  
ATOM    828  HG  CYS A  53      17.671   3.051   9.248  1.00  1.02           H  
ATOM    829  N   LEU A  54      20.878  -0.087   7.614  1.00  1.08           N  
ATOM    830  CA  LEU A  54      22.202  -0.294   8.168  1.00  1.08           C  
ATOM    831  C   LEU A  54      23.248  -0.358   7.041  1.00  1.08           C  
ATOM    832  O   LEU A  54      24.307   0.268   7.138  1.00  1.08           O  
ATOM    833  CB  LEU A  54      22.232  -1.608   8.974  1.00  1.08           C  
ATOM    834  CG  LEU A  54      21.358  -1.623  10.253  1.00  1.08           C  
ATOM    835  CD1 LEU A  54      21.401  -3.005  10.886  1.00  1.08           C  
ATOM    836  CD2 LEU A  54      21.820  -0.588  11.194  1.00  1.08           C  
ATOM    837  H   LEU A  54      20.138  -0.774   7.760  1.00  1.08           H  
ATOM    838  HA  LEU A  54      22.442   0.541   8.825  1.00  1.08           H  
ATOM    839 1HB  LEU A  54      21.897  -2.418   8.334  1.00  1.08           H  
ATOM    840 2HB  LEU A  54      23.261  -1.810   9.271  1.00  1.08           H  
ATOM    841  HG  LEU A  54      20.337  -1.411   9.987  1.00  1.08           H  
ATOM    842 1HD1 LEU A  54      20.790  -3.013  11.762  1.00  1.08           H  
ATOM    843 2HD1 LEU A  54      21.040  -3.750  10.182  1.00  1.08           H  
ATOM    844 3HD1 LEU A  54      22.415  -3.227  11.165  1.00  1.08           H  
ATOM    845 1HD2 LEU A  54      21.182  -0.613  12.062  1.00  1.08           H  
ATOM    846 2HD2 LEU A  54      22.834  -0.810  11.471  1.00  1.08           H  
ATOM    847 3HD2 LEU A  54      21.767   0.397  10.727  1.00  1.08           H  
ATOM    848  N   TYR A  55      22.923  -1.029   5.925  1.00  1.21           N  
ATOM    849  CA  TYR A  55      23.860  -1.146   4.799  1.00  1.21           C  
ATOM    850  C   TYR A  55      24.225   0.224   4.228  1.00  1.21           C  
ATOM    851  O   TYR A  55      25.395   0.508   3.942  1.00  1.21           O  
ATOM    852  CB  TYR A  55      23.261  -1.996   3.661  1.00  1.21           C  
ATOM    853  CG  TYR A  55      23.227  -3.495   3.869  1.00  1.21           C  
ATOM    854  CD1 TYR A  55      22.202  -4.260   3.312  1.00  1.21           C  
ATOM    855  CD2 TYR A  55      24.217  -4.108   4.571  1.00  1.21           C  
ATOM    856  CE1 TYR A  55      22.192  -5.628   3.480  1.00  1.21           C  
ATOM    857  CE2 TYR A  55      24.201  -5.459   4.722  1.00  1.21           C  
ATOM    858  CZ  TYR A  55      23.204  -6.222   4.195  1.00  1.21           C  
ATOM    859  OH  TYR A  55      23.212  -7.577   4.374  1.00  1.21           O  
ATOM    860  H   TYR A  55      22.026  -1.512   5.882  1.00  1.21           H  
ATOM    861  HA  TYR A  55      24.774  -1.616   5.157  1.00  1.21           H  
ATOM    862 1HB  TYR A  55      22.243  -1.668   3.477  1.00  1.21           H  
ATOM    863 2HB  TYR A  55      23.820  -1.800   2.748  1.00  1.21           H  
ATOM    864  HD1 TYR A  55      21.409  -3.777   2.746  1.00  1.21           H  
ATOM    865  HD2 TYR A  55      25.028  -3.521   5.001  1.00  1.21           H  
ATOM    866  HE1 TYR A  55      21.392  -6.231   3.051  1.00  1.21           H  
ATOM    867  HE2 TYR A  55      24.979  -5.916   5.258  1.00  1.21           H  
ATOM    868  HH  TYR A  55      24.090  -7.858   4.651  1.00  1.21           H  
ATOM    869  N   ASP A  56      23.230   1.100   4.129  1.00  1.39           N  
ATOM    870  CA  ASP A  56      23.411   2.444   3.595  1.00  1.39           C  
ATOM    871  C   ASP A  56      24.341   3.335   4.421  1.00  1.39           C  
ATOM    872  O   ASP A  56      24.793   4.366   3.920  1.00  1.39           O  
ATOM    873  CB  ASP A  56      22.071   3.159   3.377  1.00  1.39           C  
ATOM    874  CG  ASP A  56      21.275   2.643   2.134  1.00  1.39           C  
ATOM    875  OD1 ASP A  56      21.832   1.902   1.356  1.00  1.39           O  
ATOM    876  OD2 ASP A  56      20.133   3.068   1.940  1.00  1.39           O  
ATOM    877  H   ASP A  56      22.291   0.800   4.397  1.00  1.39           H  
ATOM    878  HA  ASP A  56      23.864   2.337   2.610  1.00  1.39           H  
ATOM    879 1HB  ASP A  56      21.451   3.014   4.268  1.00  1.39           H  
ATOM    880 2HB  ASP A  56      22.246   4.228   3.270  1.00  1.39           H  
ATOM    881  N   THR A  57      24.621   2.972   5.679  1.00  1.63           N  
ATOM    882  CA  THR A  57      25.480   3.781   6.542  1.00  1.63           C  
ATOM    883  C   THR A  57      26.916   3.271   6.529  1.00  1.63           C  
ATOM    884  O   THR A  57      27.768   3.769   7.264  1.00  1.63           O  
ATOM    885  CB  THR A  57      25.009   3.761   7.995  1.00  1.63           C  
ATOM    886  OG1 THR A  57      25.081   2.421   8.467  1.00  1.63           O  
ATOM    887  CG2 THR A  57      23.579   4.274   8.125  1.00  1.63           C  
ATOM    888  H   THR A  57      24.258   2.094   6.057  1.00  1.63           H  
ATOM    889  HA  THR A  57      25.477   4.809   6.181  1.00  1.63           H  
ATOM    890  HB  THR A  57      25.667   4.386   8.598  1.00  1.63           H  
ATOM    891  HG1 THR A  57      24.740   1.801   7.782  1.00  1.63           H  
ATOM    892 1HG2 THR A  57      23.267   4.241   9.166  1.00  1.63           H  
ATOM    893 2HG2 THR A  57      23.529   5.300   7.763  1.00  1.63           H  
ATOM    894 3HG2 THR A  57      22.923   3.655   7.535  1.00  1.63           H  
ATOM    895  N   ASP A  58      27.203   2.265   5.704  1.00  1.87           N  
ATOM    896  CA  ASP A  58      28.543   1.689   5.663  1.00  1.87           C  
ATOM    897  C   ASP A  58      29.664   2.698   5.414  1.00  1.87           C  
ATOM    898  O   ASP A  58      30.635   2.748   6.172  1.00  1.87           O  
ATOM    899  CB  ASP A  58      28.597   0.622   4.559  1.00  1.87           C  
ATOM    900  CG  ASP A  58      29.980  -0.023   4.350  1.00  1.87           C  
ATOM    901  OD1 ASP A  58      30.477  -0.687   5.229  1.00  1.87           O  
ATOM    902  OD2 ASP A  58      30.531   0.151   3.274  1.00  1.87           O  
ATOM    903  H   ASP A  58      26.477   1.861   5.109  1.00  1.87           H  
ATOM    904  HA  ASP A  58      28.727   1.210   6.624  1.00  1.87           H  
ATOM    905 1HB  ASP A  58      27.876  -0.165   4.793  1.00  1.87           H  
ATOM    906 2HB  ASP A  58      28.274   1.065   3.617  1.00  1.87           H  
ATOM    907  N   SER A  59      29.557   3.482   4.343  1.00  2.01           N  
ATOM    908  CA  SER A  59      30.630   4.407   3.992  1.00  2.01           C  
ATOM    909  C   SER A  59      30.454   5.854   4.464  1.00  2.01           C  
ATOM    910  O   SER A  59      31.399   6.641   4.365  1.00  2.01           O  
ATOM    911  CB  SER A  59      30.833   4.405   2.487  1.00  2.01           C  
ATOM    912  OG  SER A  59      29.707   4.908   1.810  1.00  2.01           O  
ATOM    913  H   SER A  59      28.735   3.414   3.760  1.00  2.01           H  
ATOM    914  HA  SER A  59      31.545   4.026   4.447  1.00  2.01           H  
ATOM    915 1HB  SER A  59      31.704   5.011   2.244  1.00  2.01           H  
ATOM    916 2HB  SER A  59      31.038   3.387   2.152  1.00  2.01           H  
ATOM    917  HG  SER A  59      29.011   4.258   1.932  1.00  2.01           H  
ATOM    918  N   GLN A  60      29.266   6.216   4.950  1.00  1.99           N  
ATOM    919  CA  GLN A  60      28.967   7.614   5.297  1.00  1.99           C  
ATOM    920  C   GLN A  60      28.281   7.813   6.671  1.00  1.99           C  
ATOM    921  O   GLN A  60      27.169   7.325   6.858  1.00  1.99           O  
ATOM    922  CB  GLN A  60      28.068   8.226   4.209  1.00  1.99           C  
ATOM    923  CG  GLN A  60      28.743   8.429   2.844  1.00  1.99           C  
ATOM    924  CD  GLN A  60      29.745   9.582   2.855  1.00  1.99           C  
ATOM    925  OE1 GLN A  60      29.380  10.740   2.584  1.00  1.99           O  
ATOM    926  NE2 GLN A  60      30.999   9.285   3.185  1.00  1.99           N  
ATOM    927  H   GLN A  60      28.551   5.511   5.056  1.00  1.99           H  
ATOM    928  HA  GLN A  60      29.894   8.153   5.250  1.00  1.99           H  
ATOM    929 1HB  GLN A  60      27.211   7.570   4.051  1.00  1.99           H  
ATOM    930 2HB  GLN A  60      27.679   9.179   4.544  1.00  1.99           H  
ATOM    931 1HG  GLN A  60      29.263   7.525   2.543  1.00  1.99           H  
ATOM    932 2HG  GLN A  60      27.971   8.665   2.114  1.00  1.99           H  
ATOM    933 1HE2 GLN A  60      31.699   9.997   3.212  1.00  1.99           H  
ATOM    934 2HE2 GLN A  60      31.236   8.329   3.452  1.00  1.99           H  
ATOM    935  N   GLN A  61      28.874   8.564   7.633  1.00  1.80           N  
ATOM    936  CA  GLN A  61      30.213   9.186   7.639  1.00  1.80           C  
ATOM    937  C   GLN A  61      30.889   8.990   8.984  1.00  1.80           C  
ATOM    938  O   GLN A  61      32.004   8.481   9.072  1.00  1.80           O  
ATOM    939  CB  GLN A  61      30.151  10.711   7.387  1.00  1.80           C  
ATOM    940  CG  GLN A  61      29.685  11.117   6.021  1.00  1.80           C  
ATOM    941  CD  GLN A  61      29.680  12.612   5.765  1.00  1.80           C  
ATOM    942  OE1 GLN A  61      29.651  13.432   6.689  1.00  1.80           O  
ATOM    943  NE2 GLN A  61      29.705  12.973   4.482  1.00  1.80           N  
ATOM    944  H   GLN A  61      28.331   8.684   8.473  1.00  1.80           H  
ATOM    945  HA  GLN A  61      30.872   8.713   6.924  1.00  1.80           H  
ATOM    946 1HB  GLN A  61      29.483  11.173   8.110  1.00  1.80           H  
ATOM    947 2HB  GLN A  61      31.142  11.141   7.542  1.00  1.80           H  
ATOM    948 1HG  GLN A  61      30.360  10.682   5.324  1.00  1.80           H  
ATOM    949 2HG  GLN A  61      28.682  10.755   5.863  1.00  1.80           H  
ATOM    950 1HE2 GLN A  61      29.701  13.938   4.230  1.00  1.80           H  
ATOM    951 2HE2 GLN A  61      29.713  12.253   3.751  1.00  1.80           H  
ATOM    952  N   LYS A  62      30.212   9.445  10.031  1.00  1.53           N  
ATOM    953  CA  LYS A  62      30.775   9.461  11.368  1.00  1.53           C  
ATOM    954  C   LYS A  62      30.984   8.063  11.932  1.00  1.53           C  
ATOM    955  O   LYS A  62      30.116   7.187  11.817  1.00  1.53           O  
ATOM    956  CB  LYS A  62      29.923  10.343  12.283  1.00  1.53           C  
ATOM    957  CG  LYS A  62      30.530  10.607  13.658  1.00  1.53           C  
ATOM    958  CD  LYS A  62      29.750  11.679  14.414  1.00  1.53           C  
ATOM    959  CE  LYS A  62      30.456  12.056  15.705  1.00  1.53           C  
ATOM    960  NZ  LYS A  62      29.820  13.219  16.367  1.00  1.53           N  
ATOM    961  H   LYS A  62      29.294   9.834   9.893  1.00  1.53           H  
ATOM    962  HA  LYS A  62      31.758   9.928  11.306  1.00  1.53           H  
ATOM    963 1HB  LYS A  62      29.754  11.308  11.802  1.00  1.53           H  
ATOM    964 2HB  LYS A  62      28.947   9.877  12.431  1.00  1.53           H  
ATOM    965 1HG  LYS A  62      30.511   9.699  14.240  1.00  1.53           H  
ATOM    966 2HG  LYS A  62      31.564  10.930  13.547  1.00  1.53           H  
ATOM    967 1HD  LYS A  62      29.642  12.569  13.792  1.00  1.53           H  
ATOM    968 2HD  LYS A  62      28.756  11.301  14.659  1.00  1.53           H  
ATOM    969 1HE  LYS A  62      30.432  11.210  16.386  1.00  1.53           H  
ATOM    970 2HE  LYS A  62      31.493  12.302  15.482  1.00  1.53           H  
ATOM    971 1HZ  LYS A  62      30.323  13.436  17.213  1.00  1.53           H  
ATOM    972 2HZ  LYS A  62      29.846  14.016  15.749  1.00  1.53           H  
ATOM    973 3HZ  LYS A  62      28.848  13.013  16.606  1.00  1.53           H  
ATOM    974  N   SER A  63      32.137   7.883  12.570  1.00  1.25           N  
ATOM    975  CA  SER A  63      32.538   6.619  13.167  1.00  1.25           C  
ATOM    976  C   SER A  63      31.543   6.084  14.176  1.00  1.25           C  
ATOM    977  O   SER A  63      31.287   4.883  14.219  1.00  1.25           O  
ATOM    978  CB  SER A  63      33.873   6.775  13.845  1.00  1.25           C  
ATOM    979  OG  SER A  63      34.260   5.578  14.436  1.00  1.25           O  
ATOM    980  H   SER A  63      32.783   8.659  12.611  1.00  1.25           H  
ATOM    981  HA  SER A  63      32.631   5.896  12.363  1.00  1.25           H  
ATOM    982 1HB  SER A  63      34.622   7.078  13.116  1.00  1.25           H  
ATOM    983 2HB  SER A  63      33.815   7.553  14.603  1.00  1.25           H  
ATOM    984  HG  SER A  63      35.150   5.737  14.826  1.00  1.25           H  
ATOM    985  N   VAL A  64      30.978   6.969  14.982  1.00  1.03           N  
ATOM    986  CA  VAL A  64      30.036   6.567  16.011  1.00  1.03           C  
ATOM    987  C   VAL A  64      28.824   5.864  15.410  1.00  1.03           C  
ATOM    988  O   VAL A  64      28.373   4.836  15.925  1.00  1.03           O  
ATOM    989  CB  VAL A  64      29.566   7.793  16.786  1.00  1.03           C  
ATOM    990  CG1 VAL A  64      28.465   7.414  17.690  1.00  1.03           C  
ATOM    991  CG2 VAL A  64      30.720   8.386  17.557  1.00  1.03           C  
ATOM    992  H   VAL A  64      31.229   7.939  14.885  1.00  1.03           H  
ATOM    993  HA  VAL A  64      30.541   5.880  16.692  1.00  1.03           H  
ATOM    994  HB  VAL A  64      29.175   8.531  16.087  1.00  1.03           H  
ATOM    995 1HG1 VAL A  64      28.134   8.297  18.213  1.00  1.03           H  
ATOM    996 2HG1 VAL A  64      27.651   7.003  17.101  1.00  1.03           H  
ATOM    997 3HG1 VAL A  64      28.807   6.672  18.408  1.00  1.03           H  
ATOM    998 1HG2 VAL A  64      30.376   9.266  18.105  1.00  1.03           H  
ATOM    999 2HG2 VAL A  64      31.101   7.647  18.261  1.00  1.03           H  
ATOM   1000 3HG2 VAL A  64      31.512   8.672  16.865  1.00  1.03           H  
ATOM   1001  N   VAL A  65      28.298   6.415  14.319  1.00  0.87           N  
ATOM   1002  CA  VAL A  65      27.172   5.793  13.654  1.00  0.87           C  
ATOM   1003  C   VAL A  65      27.576   4.464  13.064  1.00  0.87           C  
ATOM   1004  O   VAL A  65      26.854   3.482  13.211  1.00  0.87           O  
ATOM   1005  CB  VAL A  65      26.582   6.699  12.569  1.00  0.87           C  
ATOM   1006  CG1 VAL A  65      25.548   5.906  11.761  1.00  0.87           C  
ATOM   1007  CG2 VAL A  65      25.930   7.905  13.249  1.00  0.87           C  
ATOM   1008  H   VAL A  65      28.709   7.251  13.930  1.00  0.87           H  
ATOM   1009  HA  VAL A  65      26.393   5.613  14.393  1.00  0.87           H  
ATOM   1010  HB  VAL A  65      27.371   7.031  11.888  1.00  0.87           H  
ATOM   1011 1HG1 VAL A  65      25.114   6.540  10.988  1.00  0.87           H  
ATOM   1012 2HG1 VAL A  65      26.038   5.053  11.292  1.00  0.87           H  
ATOM   1013 3HG1 VAL A  65      24.778   5.554  12.411  1.00  0.87           H  
ATOM   1014 1HG2 VAL A  65      25.494   8.564  12.497  1.00  0.87           H  
ATOM   1015 2HG2 VAL A  65      25.154   7.557  13.916  1.00  0.87           H  
ATOM   1016 3HG2 VAL A  65      26.680   8.452  13.820  1.00  0.87           H  
ATOM   1017  N   ARG A  66      28.745   4.406  12.419  1.00  0.78           N  
ATOM   1018  CA  ARG A  66      29.166   3.139  11.832  1.00  0.78           C  
ATOM   1019  C   ARG A  66      29.292   2.071  12.924  1.00  0.78           C  
ATOM   1020  O   ARG A  66      28.827   0.938  12.759  1.00  0.78           O  
ATOM   1021  CB  ARG A  66      30.515   3.290  11.140  1.00  0.78           C  
ATOM   1022  CG  ARG A  66      30.540   4.115   9.829  1.00  0.78           C  
ATOM   1023  CD  ARG A  66      31.949   4.252   9.341  1.00  0.78           C  
ATOM   1024  NE  ARG A  66      32.088   5.008   8.089  1.00  0.78           N  
ATOM   1025  CZ  ARG A  66      33.287   5.446   7.635  1.00  0.78           C  
ATOM   1026  NH1 ARG A  66      34.355   5.192   8.364  1.00  0.78           N  
ATOM   1027  NH2 ARG A  66      33.421   6.114   6.488  1.00  0.78           N  
ATOM   1028  H   ARG A  66      29.319   5.248  12.320  1.00  0.78           H  
ATOM   1029  HA  ARG A  66      28.419   2.824  11.103  1.00  0.78           H  
ATOM   1030 1HB  ARG A  66      31.212   3.762  11.829  1.00  0.78           H  
ATOM   1031 2HB  ARG A  66      30.912   2.302  10.910  1.00  0.78           H  
ATOM   1032 1HG  ARG A  66      29.945   3.619   9.053  1.00  0.78           H  
ATOM   1033 2HG  ARG A  66      30.139   5.115  10.017  1.00  0.78           H  
ATOM   1034 1HD  ARG A  66      32.533   4.765  10.104  1.00  0.78           H  
ATOM   1035 2HD  ARG A  66      32.366   3.259   9.181  1.00  0.78           H  
ATOM   1036  HE  ARG A  66      31.259   5.188   7.536  1.00  0.78           H  
ATOM   1037 1HH1 ARG A  66      34.259   4.682   9.238  1.00  0.78           H  
ATOM   1038 2HH1 ARG A  66      35.271   5.486   8.064  1.00  0.78           H  
ATOM   1039 1HH2 ARG A  66      32.616   6.323   5.885  1.00  0.78           H  
ATOM   1040 2HH2 ARG A  66      34.336   6.414   6.198  1.00  0.78           H  
ATOM   1041  N   ARG A  67      29.860   2.454  14.071  1.00  0.73           N  
ATOM   1042  CA  ARG A  67      30.032   1.547  15.197  1.00  0.73           C  
ATOM   1043  C   ARG A  67      28.690   0.986  15.641  1.00  0.73           C  
ATOM   1044  O   ARG A  67      28.540  -0.226  15.846  1.00  0.73           O  
ATOM   1045  CB  ARG A  67      30.658   2.275  16.370  1.00  0.73           C  
ATOM   1046  CG  ARG A  67      30.946   1.424  17.579  1.00  0.73           C  
ATOM   1047  CD  ARG A  67      31.503   2.245  18.667  1.00  0.73           C  
ATOM   1048  NE  ARG A  67      31.874   1.446  19.833  1.00  0.73           N  
ATOM   1049  CZ  ARG A  67      32.322   1.956  21.003  1.00  0.73           C  
ATOM   1050  NH1 ARG A  67      32.438   3.256  21.155  1.00  0.73           N  
ATOM   1051  NH2 ARG A  67      32.645   1.149  21.996  1.00  0.73           N  
ATOM   1052  H   ARG A  67      30.218   3.404  14.156  1.00  0.73           H  
ATOM   1053  HA  ARG A  67      30.682   0.728  14.893  1.00  0.73           H  
ATOM   1054 1HB  ARG A  67      31.596   2.729  16.049  1.00  0.73           H  
ATOM   1055 2HB  ARG A  67      30.005   3.080  16.687  1.00  0.73           H  
ATOM   1056 1HG  ARG A  67      30.026   0.948  17.927  1.00  0.73           H  
ATOM   1057 2HG  ARG A  67      31.682   0.664  17.317  1.00  0.73           H  
ATOM   1058 1HD  ARG A  67      32.373   2.773  18.304  1.00  0.73           H  
ATOM   1059 2HD  ARG A  67      30.753   2.970  18.978  1.00  0.73           H  
ATOM   1060  HE  ARG A  67      31.810   0.438  19.755  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  67      32.192   3.878  20.401  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  67      32.777   3.631  22.029  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  67      32.563   0.145  21.881  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  67      32.982   1.531  22.867  1.00  0.73           H  
ATOM   1065  N   GLU A  68      27.703   1.875  15.788  1.00  0.71           N  
ATOM   1066  CA  GLU A  68      26.394   1.436  16.224  1.00  0.71           C  
ATOM   1067  C   GLU A  68      25.695   0.602  15.182  1.00  0.71           C  
ATOM   1068  O   GLU A  68      25.019  -0.360  15.531  1.00  0.71           O  
ATOM   1069  CB  GLU A  68      25.499   2.584  16.626  1.00  0.71           C  
ATOM   1070  CG  GLU A  68      24.143   2.087  17.103  1.00  0.71           C  
ATOM   1071  CD  GLU A  68      24.255   1.202  18.294  1.00  0.71           C  
ATOM   1072  OE1 GLU A  68      25.242   1.294  18.983  1.00  0.71           O  
ATOM   1073  OE2 GLU A  68      23.373   0.411  18.517  1.00  0.71           O  
ATOM   1074  H   GLU A  68      27.876   2.868  15.618  1.00  0.71           H  
ATOM   1075  HA  GLU A  68      26.531   0.818  17.105  1.00  0.71           H  
ATOM   1076 1HB  GLU A  68      25.972   3.136  17.431  1.00  0.71           H  
ATOM   1077 2HB  GLU A  68      25.366   3.251  15.773  1.00  0.71           H  
ATOM   1078 1HG  GLU A  68      23.528   2.930  17.370  1.00  0.71           H  
ATOM   1079 2HG  GLU A  68      23.658   1.558  16.290  1.00  0.71           H  
ATOM   1080  N   CYS A  69      25.837   0.942  13.909  1.00  0.71           N  
ATOM   1081  CA  CYS A  69      25.155   0.164  12.900  1.00  0.71           C  
ATOM   1082  C   CYS A  69      25.634  -1.275  12.945  1.00  0.71           C  
ATOM   1083  O   CYS A  69      24.837  -2.205  12.822  1.00  0.71           O  
ATOM   1084  CB  CYS A  69      25.368   0.780  11.539  1.00  0.71           C  
ATOM   1085  SG  CYS A  69      24.473   2.306  11.388  1.00  0.71           S  
ATOM   1086  H   CYS A  69      26.394   1.755  13.646  1.00  0.71           H  
ATOM   1087  HA  CYS A  69      24.093   0.190  13.118  1.00  0.71           H  
ATOM   1088 1HB  CYS A  69      26.428   0.987  11.384  1.00  0.71           H  
ATOM   1089 2HB  CYS A  69      25.036   0.101  10.752  1.00  0.71           H  
ATOM   1090  HG  CYS A  69      24.852   2.557  10.124  1.00  0.71           H  
ATOM   1091  N   ILE A  70      26.924  -1.461  13.186  1.00  0.72           N  
ATOM   1092  CA  ILE A  70      27.477  -2.795  13.311  1.00  0.72           C  
ATOM   1093  C   ILE A  70      26.862  -3.504  14.515  1.00  0.72           C  
ATOM   1094  O   ILE A  70      26.449  -4.666  14.414  1.00  0.72           O  
ATOM   1095  CB  ILE A  70      28.976  -2.717  13.497  1.00  0.72           C  
ATOM   1096  CG1 ILE A  70      29.631  -2.239  12.307  1.00  0.72           C  
ATOM   1097  CG2 ILE A  70      29.487  -4.042  13.804  1.00  0.72           C  
ATOM   1098  CD1 ILE A  70      31.021  -1.854  12.591  1.00  0.72           C  
ATOM   1099  H   ILE A  70      27.542  -0.649  13.256  1.00  0.72           H  
ATOM   1100  HA  ILE A  70      27.250  -3.360  12.413  1.00  0.72           H  
ATOM   1101  HB  ILE A  70      29.217  -2.036  14.302  1.00  0.72           H  
ATOM   1102 1HG1 ILE A  70      29.644  -3.042  11.587  1.00  0.72           H  
ATOM   1103 2HG1 ILE A  70      29.092  -1.391  11.890  1.00  0.72           H  
ATOM   1104 1HG2 ILE A  70      30.533  -3.953  13.923  1.00  0.72           H  
ATOM   1105 2HG2 ILE A  70      29.034  -4.393  14.723  1.00  0.72           H  
ATOM   1106 3HG2 ILE A  70      29.266  -4.730  12.990  1.00  0.72           H  
ATOM   1107 1HD1 ILE A  70      31.506  -1.529  11.685  1.00  0.72           H  
ATOM   1108 2HD1 ILE A  70      31.022  -1.045  13.319  1.00  0.72           H  
ATOM   1109 3HD1 ILE A  70      31.536  -2.700  13.006  1.00  0.72           H  
ATOM   1110  N   ARG A  71      26.764  -2.799  15.645  1.00  0.73           N  
ATOM   1111  CA  ARG A  71      26.161  -3.377  16.837  1.00  0.73           C  
ATOM   1112  C   ARG A  71      24.695  -3.752  16.566  1.00  0.73           C  
ATOM   1113  O   ARG A  71      24.216  -4.786  17.056  1.00  0.73           O  
ATOM   1114  CB  ARG A  71      26.262  -2.414  18.011  1.00  0.73           C  
ATOM   1115  CG  ARG A  71      27.682  -2.206  18.545  1.00  0.73           C  
ATOM   1116  CD  ARG A  71      27.724  -1.167  19.614  1.00  0.73           C  
ATOM   1117  NE  ARG A  71      27.033  -1.594  20.834  1.00  0.73           N  
ATOM   1118  CZ  ARG A  71      26.617  -0.759  21.813  1.00  0.73           C  
ATOM   1119  NH1 ARG A  71      26.815   0.534  21.701  1.00  0.73           N  
ATOM   1120  NH2 ARG A  71      26.012  -1.244  22.888  1.00  0.73           N  
ATOM   1121  H   ARG A  71      27.138  -1.846  15.679  1.00  0.73           H  
ATOM   1122  HA  ARG A  71      26.711  -4.283  17.093  1.00  0.73           H  
ATOM   1123 1HB  ARG A  71      25.871  -1.442  17.719  1.00  0.73           H  
ATOM   1124 2HB  ARG A  71      25.644  -2.772  18.832  1.00  0.73           H  
ATOM   1125 1HG  ARG A  71      28.059  -3.143  18.956  1.00  0.73           H  
ATOM   1126 2HG  ARG A  71      28.327  -1.884  17.730  1.00  0.73           H  
ATOM   1127 1HD  ARG A  71      28.760  -0.945  19.865  1.00  0.73           H  
ATOM   1128 2HD  ARG A  71      27.240  -0.261  19.250  1.00  0.73           H  
ATOM   1129  HE  ARG A  71      26.865  -2.584  20.956  1.00  0.73           H  
ATOM   1130 1HH1 ARG A  71      27.267   0.907  20.873  1.00  0.73           H  
ATOM   1131 2HH1 ARG A  71      26.511   1.158  22.431  1.00  0.73           H  
ATOM   1132 1HH2 ARG A  71      25.855  -2.239  22.975  1.00  0.73           H  
ATOM   1133 2HH2 ARG A  71      25.699  -0.619  23.614  1.00  0.73           H  
ATOM   1134  N   LEU A  72      23.994  -2.938  15.761  1.00  0.74           N  
ATOM   1135  CA  LEU A  72      22.609  -3.227  15.402  1.00  0.74           C  
ATOM   1136  C   LEU A  72      22.512  -4.477  14.558  1.00  0.74           C  
ATOM   1137  O   LEU A  72      21.546  -5.224  14.689  1.00  0.74           O  
ATOM   1138  CB  LEU A  72      21.947  -2.056  14.694  1.00  0.74           C  
ATOM   1139  CG  LEU A  72      21.718  -0.887  15.585  1.00  0.74           C  
ATOM   1140  CD1 LEU A  72      21.151   0.242  14.769  1.00  0.74           C  
ATOM   1141  CD2 LEU A  72      20.823  -1.314  16.759  1.00  0.74           C  
ATOM   1142  H   LEU A  72      24.431  -2.084  15.420  1.00  0.74           H  
ATOM   1143  HA  LEU A  72      22.058  -3.397  16.322  1.00  0.74           H  
ATOM   1144 1HB  LEU A  72      22.588  -1.739  13.885  1.00  0.74           H  
ATOM   1145 2HB  LEU A  72      21.000  -2.377  14.284  1.00  0.74           H  
ATOM   1146  HG  LEU A  72      22.661  -0.561  15.993  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  72      21.010   1.078  15.390  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  72      21.849   0.499  13.983  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  72      20.200  -0.054  14.336  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  72      20.698  -0.482  17.432  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  72      19.858  -1.648  16.407  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  72      21.307  -2.124  17.303  1.00  0.74           H  
ATOM   1153  N   VAL A  73      23.516  -4.741  13.721  1.00  0.77           N  
ATOM   1154  CA  VAL A  73      23.524  -5.978  12.951  1.00  0.77           C  
ATOM   1155  C   VAL A  73      23.597  -7.157  13.911  1.00  0.77           C  
ATOM   1156  O   VAL A  73      22.896  -8.153  13.739  1.00  0.77           O  
ATOM   1157  CB  VAL A  73      24.712  -6.067  12.000  1.00  0.77           C  
ATOM   1158  CG1 VAL A  73      24.736  -7.451  11.425  1.00  0.77           C  
ATOM   1159  CG2 VAL A  73      24.602  -5.025  10.939  1.00  0.77           C  
ATOM   1160  H   VAL A  73      24.269  -4.058  13.608  1.00  0.77           H  
ATOM   1161  HA  VAL A  73      22.603  -6.037  12.372  1.00  0.77           H  
ATOM   1162  HB  VAL A  73      25.628  -5.927  12.549  1.00  0.77           H  
ATOM   1163 1HG1 VAL A  73      25.574  -7.551  10.772  1.00  0.77           H  
ATOM   1164 2HG1 VAL A  73      24.825  -8.178  12.234  1.00  0.77           H  
ATOM   1165 3HG1 VAL A  73      23.817  -7.626  10.876  1.00  0.77           H  
ATOM   1166 1HG2 VAL A  73      25.446  -5.094  10.291  1.00  0.77           H  
ATOM   1167 2HG2 VAL A  73      23.683  -5.172  10.373  1.00  0.77           H  
ATOM   1168 3HG2 VAL A  73      24.592  -4.058  11.392  1.00  0.77           H  
ATOM   1169  N   GLY A  74      24.449  -7.035  14.932  1.00  0.79           N  
ATOM   1170  CA  GLY A  74      24.578  -8.061  15.965  1.00  0.79           C  
ATOM   1171  C   GLY A  74      23.216  -8.286  16.642  1.00  0.79           C  
ATOM   1172  O   GLY A  74      22.742  -9.421  16.770  1.00  0.79           O  
ATOM   1173  H   GLY A  74      25.024  -6.190  14.979  1.00  0.79           H  
ATOM   1174 1HA  GLY A  74      24.936  -8.988  15.518  1.00  0.79           H  
ATOM   1175 2HA  GLY A  74      25.315  -7.743  16.702  1.00  0.79           H  
ATOM   1176  N   THR A  75      22.576  -7.192  17.058  1.00  0.82           N  
ATOM   1177  CA  THR A  75      21.267  -7.268  17.703  1.00  0.82           C  
ATOM   1178  C   THR A  75      20.258  -7.938  16.774  1.00  0.82           C  
ATOM   1179  O   THR A  75      19.510  -8.831  17.189  1.00  0.82           O  
ATOM   1180  CB  THR A  75      20.772  -5.861  18.083  1.00  0.82           C  
ATOM   1181  OG1 THR A  75      21.684  -5.279  19.022  1.00  0.82           O  
ATOM   1182  CG2 THR A  75      19.371  -5.901  18.665  1.00  0.82           C  
ATOM   1183  H   THR A  75      23.027  -6.284  16.935  1.00  0.82           H  
ATOM   1184  HA  THR A  75      21.356  -7.868  18.607  1.00  0.82           H  
ATOM   1185  HB  THR A  75      20.754  -5.244  17.191  1.00  0.82           H  
ATOM   1186  HG1 THR A  75      22.563  -5.208  18.610  1.00  0.82           H  
ATOM   1187 1HG2 THR A  75      19.046  -4.895  18.908  1.00  0.82           H  
ATOM   1188 2HG2 THR A  75      18.702  -6.327  17.929  1.00  0.82           H  
ATOM   1189 3HG2 THR A  75      19.362  -6.512  19.565  1.00  0.82           H  
ATOM   1190  N   LEU A  76      20.267  -7.533  15.511  1.00  0.86           N  
ATOM   1191  CA  LEU A  76      19.385  -8.079  14.507  1.00  0.86           C  
ATOM   1192  C   LEU A  76      19.610  -9.574  14.384  1.00  0.86           C  
ATOM   1193  O   LEU A  76      18.661 -10.346  14.379  1.00  0.86           O  
ATOM   1194  CB  LEU A  76      19.634  -7.396  13.158  1.00  0.86           C  
ATOM   1195  CG  LEU A  76      18.803  -7.874  12.047  1.00  0.86           C  
ATOM   1196  CD1 LEU A  76      17.419  -7.609  12.418  1.00  0.86           C  
ATOM   1197  CD2 LEU A  76      19.196  -7.159  10.742  1.00  0.86           C  
ATOM   1198  H   LEU A  76      20.905  -6.795  15.237  1.00  0.86           H  
ATOM   1199  HA  LEU A  76      18.356  -7.900  14.815  1.00  0.86           H  
ATOM   1200 1HB  LEU A  76      19.472  -6.329  13.274  1.00  0.86           H  
ATOM   1201 2HB  LEU A  76      20.665  -7.551  12.877  1.00  0.86           H  
ATOM   1202  HG  LEU A  76      18.928  -8.953  11.932  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  76      16.774  -7.980  11.655  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  76      17.216  -8.121  13.345  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  76      17.269  -6.537  12.553  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  76      18.564  -7.512   9.924  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  76      19.072  -6.093  10.856  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  76      20.238  -7.371  10.517  1.00  0.86           H  
ATOM   1209  N   ALA A  77      20.867  -9.997  14.310  1.00  0.90           N  
ATOM   1210  CA  ALA A  77      21.194 -11.407  14.200  1.00  0.90           C  
ATOM   1211  C   ALA A  77      20.670 -12.207  15.390  1.00  0.90           C  
ATOM   1212  O   ALA A  77      20.196 -13.335  15.232  1.00  0.90           O  
ATOM   1213  CB  ALA A  77      22.690 -11.563  14.115  1.00  0.90           C  
ATOM   1214  H   ALA A  77      21.623  -9.317  14.307  1.00  0.90           H  
ATOM   1215  HA  ALA A  77      20.729 -11.786  13.295  1.00  0.90           H  
ATOM   1216 1HB  ALA A  77      22.952 -12.613  13.996  1.00  0.90           H  
ATOM   1217 2HB  ALA A  77      23.044 -10.990  13.288  1.00  0.90           H  
ATOM   1218 3HB  ALA A  77      23.134 -11.178  15.016  1.00  0.90           H  
ATOM   1219  N   SER A  78      20.734 -11.618  16.583  1.00  0.96           N  
ATOM   1220  CA  SER A  78      20.254 -12.277  17.790  1.00  0.96           C  
ATOM   1221  C   SER A  78      18.725 -12.435  17.808  1.00  0.96           C  
ATOM   1222  O   SER A  78      18.208 -13.447  18.288  1.00  0.96           O  
ATOM   1223  CB  SER A  78      20.704 -11.509  19.017  1.00  0.96           C  
ATOM   1224  OG  SER A  78      22.099 -11.544  19.150  1.00  0.96           O  
ATOM   1225  H   SER A  78      21.163 -10.693  16.656  1.00  0.96           H  
ATOM   1226  HA  SER A  78      20.697 -13.271  17.829  1.00  0.96           H  
ATOM   1227 1HB  SER A  78      20.370 -10.477  18.942  1.00  0.96           H  
ATOM   1228 2HB  SER A  78      20.240 -11.939  19.900  1.00  0.96           H  
ATOM   1229  HG  SER A  78      22.446 -11.019  18.407  1.00  0.96           H  
ATOM   1230  N   ILE A  79      18.007 -11.428  17.299  1.00  1.02           N  
ATOM   1231  CA  ILE A  79      16.539 -11.423  17.307  1.00  1.02           C  
ATOM   1232  C   ILE A  79      15.924 -12.113  16.076  1.00  1.02           C  
ATOM   1233  O   ILE A  79      15.007 -12.929  16.188  1.00  1.02           O  
ATOM   1234  CB  ILE A  79      15.999  -9.979  17.306  1.00  1.02           C  
ATOM   1235  CG1 ILE A  79      16.422  -9.214  18.533  1.00  1.02           C  
ATOM   1236  CG2 ILE A  79      14.477 -10.022  17.275  1.00  1.02           C  
ATOM   1237  CD1 ILE A  79      16.127  -7.744  18.392  1.00  1.02           C  
ATOM   1238  H   ILE A  79      18.509 -10.612  16.944  1.00  1.02           H  
ATOM   1239  HA  ILE A  79      16.198 -11.939  18.201  1.00  1.02           H  
ATOM   1240  HB  ILE A  79      16.378  -9.450  16.429  1.00  1.02           H  
ATOM   1241 1HG1 ILE A  79      15.895  -9.599  19.403  1.00  1.02           H  
ATOM   1242 2HG1 ILE A  79      17.493  -9.343  18.688  1.00  1.02           H  
ATOM   1243 1HG2 ILE A  79      14.082  -9.008  17.256  1.00  1.02           H  
ATOM   1244 2HG2 ILE A  79      14.146 -10.556  16.391  1.00  1.02           H  
ATOM   1245 3HG2 ILE A  79      14.111 -10.538  18.160  1.00  1.02           H  
ATOM   1246 1HD1 ILE A  79      16.447  -7.215  19.288  1.00  1.02           H  
ATOM   1247 2HD1 ILE A  79      16.660  -7.355  17.528  1.00  1.02           H  
ATOM   1248 3HD1 ILE A  79      15.067  -7.602  18.246  1.00  1.02           H  
ATOM   1249  N   HIS A  80      16.415 -11.726  14.902  1.00  1.09           N  
ATOM   1250  CA  HIS A  80      15.922 -12.107  13.586  1.00  1.09           C  
ATOM   1251  C   HIS A  80      16.983 -12.785  12.719  1.00  1.09           C  
ATOM   1252  O   HIS A  80      17.008 -12.589  11.495  1.00  1.09           O  
ATOM   1253  CB  HIS A  80      15.493 -10.858  12.831  1.00  1.09           C  
ATOM   1254  CG  HIS A  80      14.363 -10.079  13.430  1.00  1.09           C  
ATOM   1255  ND1 HIS A  80      13.057 -10.519  13.411  1.00  1.09           N  
ATOM   1256  CD2 HIS A  80      14.345  -8.877  14.060  1.00  1.09           C  
ATOM   1257  CE1 HIS A  80      12.284  -9.607  13.991  1.00  1.09           C  
ATOM   1258  NE2 HIS A  80      13.048  -8.612  14.391  1.00  1.09           N  
ATOM   1259  H   HIS A  80      17.196 -11.089  14.910  1.00  1.09           H  
ATOM   1260  HA  HIS A  80      15.075 -12.783  13.689  1.00  1.09           H  
ATOM   1261 1HB  HIS A  80      16.347 -10.207  12.748  1.00  1.09           H  
ATOM   1262 2HB  HIS A  80      15.220 -11.138  11.829  1.00  1.09           H  
ATOM   1263  HD2 HIS A  80      15.183  -8.227  14.269  1.00  1.09           H  
ATOM   1264  HE1 HIS A  80      11.202  -9.662  14.120  1.00  1.09           H  
ATOM   1265  HE2 HIS A  80      12.737  -7.761  14.872  1.00  1.09           H  
ATOM   1266  N   GLY A  81      17.829 -13.611  13.329  1.00  1.16           N  
ATOM   1267  CA  GLY A  81      18.894 -14.312  12.606  1.00  1.16           C  
ATOM   1268  C   GLY A  81      18.364 -15.138  11.438  1.00  1.16           C  
ATOM   1269  O   GLY A  81      19.016 -15.240  10.402  1.00  1.16           O  
ATOM   1270  H   GLY A  81      17.763 -13.729  14.334  1.00  1.16           H  
ATOM   1271 1HA  GLY A  81      19.623 -13.590  12.248  1.00  1.16           H  
ATOM   1272 2HA  GLY A  81      19.424 -14.966  13.301  1.00  1.16           H  
ATOM   1273  N   ASP A  82      17.157 -15.688  11.578  1.00  1.23           N  
ATOM   1274  CA  ASP A  82      16.545 -16.494  10.523  1.00  1.23           C  
ATOM   1275  C   ASP A  82      16.289 -15.700   9.235  1.00  1.23           C  
ATOM   1276  O   ASP A  82      16.192 -16.286   8.155  1.00  1.23           O  
ATOM   1277  CB  ASP A  82      15.229 -17.104  11.008  1.00  1.23           C  
ATOM   1278  CG  ASP A  82      15.418 -18.218  12.041  1.00  1.23           C  
ATOM   1279  OD1 ASP A  82      16.526 -18.671  12.217  1.00  1.23           O  
ATOM   1280  OD2 ASP A  82      14.445 -18.602  12.644  1.00  1.23           O  
ATOM   1281  H   ASP A  82      16.667 -15.556  12.451  1.00  1.23           H  
ATOM   1282  HA  ASP A  82      17.228 -17.308  10.282  1.00  1.23           H  
ATOM   1283 1HB  ASP A  82      14.609 -16.321  11.444  1.00  1.23           H  
ATOM   1284 2HB  ASP A  82      14.685 -17.507  10.154  1.00  1.23           H  
ATOM   1285  N   LEU A  83      16.142 -14.376   9.346  1.00  1.28           N  
ATOM   1286  CA  LEU A  83      15.887 -13.545   8.179  1.00  1.28           C  
ATOM   1287  C   LEU A  83      17.219 -13.027   7.665  1.00  1.28           C  
ATOM   1288  O   LEU A  83      17.523 -13.077   6.466  1.00  1.28           O  
ATOM   1289  CB  LEU A  83      15.027 -12.338   8.560  1.00  1.28           C  
ATOM   1290  CG  LEU A  83      13.656 -12.612   9.138  1.00  1.28           C  
ATOM   1291  CD1 LEU A  83      13.047 -11.287   9.532  1.00  1.28           C  
ATOM   1292  CD2 LEU A  83      12.799 -13.330   8.116  1.00  1.28           C  
ATOM   1293  H   LEU A  83      16.260 -13.924  10.249  1.00  1.28           H  
ATOM   1294  HA  LEU A  83      15.401 -14.137   7.405  1.00  1.28           H  
ATOM   1295 1HB  LEU A  83      15.573 -11.753   9.301  1.00  1.28           H  
ATOM   1296 2HB  LEU A  83      14.894 -11.718   7.675  1.00  1.28           H  
ATOM   1297  HG  LEU A  83      13.748 -13.226  10.035  1.00  1.28           H  
ATOM   1298 1HD1 LEU A  83      12.066 -11.444   9.961  1.00  1.28           H  
ATOM   1299 2HD1 LEU A  83      13.670 -10.787  10.255  1.00  1.28           H  
ATOM   1300 3HD1 LEU A  83      12.975 -10.675   8.642  1.00  1.28           H  
ATOM   1301 1HD2 LEU A  83      11.809 -13.515   8.536  1.00  1.28           H  
ATOM   1302 2HD2 LEU A  83      12.704 -12.713   7.222  1.00  1.28           H  
ATOM   1303 3HD2 LEU A  83      13.268 -14.280   7.853  1.00  1.28           H  
ATOM   1304  N   LEU A  84      18.049 -12.570   8.607  1.00  1.33           N  
ATOM   1305  CA  LEU A  84      19.368 -12.026   8.309  1.00  1.33           C  
ATOM   1306  C   LEU A  84      20.235 -13.060   7.609  1.00  1.33           C  
ATOM   1307  O   LEU A  84      21.069 -12.722   6.772  1.00  1.33           O  
ATOM   1308  CB  LEU A  84      20.030 -11.482   9.565  1.00  1.33           C  
ATOM   1309  CG  LEU A  84      21.398 -10.790   9.343  1.00  1.33           C  
ATOM   1310  CD1 LEU A  84      21.252  -9.666   8.357  1.00  1.33           C  
ATOM   1311  CD2 LEU A  84      21.878 -10.252  10.654  1.00  1.33           C  
ATOM   1312  H   LEU A  84      17.742 -12.593   9.580  1.00  1.33           H  
ATOM   1313  HA  LEU A  84      19.237 -11.187   7.628  1.00  1.33           H  
ATOM   1314 1HB  LEU A  84      19.359 -10.756  10.022  1.00  1.33           H  
ATOM   1315 2HB  LEU A  84      20.158 -12.298  10.261  1.00  1.33           H  
ATOM   1316  HG  LEU A  84      22.120 -11.508   8.946  1.00  1.33           H  
ATOM   1317 1HD1 LEU A  84      22.212  -9.176   8.208  1.00  1.33           H  
ATOM   1318 2HD1 LEU A  84      20.900 -10.060   7.411  1.00  1.33           H  
ATOM   1319 3HD1 LEU A  84      20.538  -8.951   8.738  1.00  1.33           H  
ATOM   1320 1HD2 LEU A  84      22.830  -9.764  10.517  1.00  1.33           H  
ATOM   1321 2HD2 LEU A  84      21.167  -9.542  11.051  1.00  1.33           H  
ATOM   1322 3HD2 LEU A  84      21.981 -11.072  11.331  1.00  1.33           H  
ATOM   1323  N   ALA A  85      20.011 -14.334   7.915  1.00  1.35           N  
ATOM   1324  CA  ALA A  85      20.745 -15.426   7.309  1.00  1.35           C  
ATOM   1325  C   ALA A  85      20.674 -15.376   5.788  1.00  1.35           C  
ATOM   1326  O   ALA A  85      21.656 -15.686   5.111  1.00  1.35           O  
ATOM   1327  CB  ALA A  85      20.166 -16.753   7.771  1.00  1.35           C  
ATOM   1328  H   ALA A  85      19.340 -14.561   8.646  1.00  1.35           H  
ATOM   1329  HA  ALA A  85      21.782 -15.343   7.609  1.00  1.35           H  
ATOM   1330 1HB  ALA A  85      20.730 -17.573   7.330  1.00  1.35           H  
ATOM   1331 2HB  ALA A  85      20.218 -16.817   8.853  1.00  1.35           H  
ATOM   1332 3HB  ALA A  85      19.122 -16.819   7.460  1.00  1.35           H  
ATOM   1333  N   SER A  86      19.550 -14.918   5.225  1.00  1.36           N  
ATOM   1334  CA  SER A  86      19.387 -14.887   3.773  1.00  1.36           C  
ATOM   1335  C   SER A  86      20.235 -13.794   3.119  1.00  1.36           C  
ATOM   1336  O   SER A  86      20.381 -13.759   1.896  1.00  1.36           O  
ATOM   1337  CB  SER A  86      17.919 -14.733   3.405  1.00  1.36           C  
ATOM   1338  OG  SER A  86      17.400 -13.483   3.775  1.00  1.36           O  
ATOM   1339  H   SER A  86      18.787 -14.573   5.807  1.00  1.36           H  
ATOM   1340  HA  SER A  86      19.724 -15.846   3.380  1.00  1.36           H  
ATOM   1341 1HB  SER A  86      17.800 -14.871   2.332  1.00  1.36           H  
ATOM   1342 2HB  SER A  86      17.347 -15.517   3.899  1.00  1.36           H  
ATOM   1343  HG  SER A  86      17.589 -13.374   4.733  1.00  1.36           H  
ATOM   1344  N   HIS A  87      20.792 -12.907   3.940  1.00  1.34           N  
ATOM   1345  CA  HIS A  87      21.624 -11.808   3.510  1.00  1.34           C  
ATOM   1346  C   HIS A  87      23.020 -11.960   4.104  1.00  1.34           C  
ATOM   1347  O   HIS A  87      23.856 -11.055   3.965  1.00  1.34           O  
ATOM   1348  CB  HIS A  87      21.042 -10.491   4.037  1.00  1.34           C  
ATOM   1349  CG  HIS A  87      19.659 -10.201   3.574  1.00  1.34           C  
ATOM   1350  ND1 HIS A  87      19.364  -9.815   2.285  1.00  1.34           N  
ATOM   1351  CD2 HIS A  87      18.479 -10.255   4.234  1.00  1.34           C  
ATOM   1352  CE1 HIS A  87      18.059  -9.636   2.173  1.00  1.34           C  
ATOM   1353  NE2 HIS A  87      17.500  -9.895   3.341  1.00  1.34           N  
ATOM   1354  H   HIS A  87      20.650 -12.996   4.942  1.00  1.34           H  
ATOM   1355  HA  HIS A  87      21.698 -11.781   2.424  1.00  1.34           H  
ATOM   1356 1HB  HIS A  87      21.032 -10.521   5.124  1.00  1.34           H  
ATOM   1357 2HB  HIS A  87      21.683  -9.664   3.739  1.00  1.34           H  
ATOM   1358  HD2 HIS A  87      18.335 -10.535   5.279  1.00  1.34           H  
ATOM   1359  HE1 HIS A  87      17.534  -9.331   1.269  1.00  1.34           H  
ATOM   1360  HE2 HIS A  87      16.513  -9.846   3.548  1.00  1.34           H  
ATOM   1361  N   LEU A  88      23.285 -13.096   4.776  1.00  1.32           N  
ATOM   1362  CA  LEU A  88      24.527 -13.207   5.522  1.00  1.32           C  
ATOM   1363  C   LEU A  88      25.791 -12.842   4.753  1.00  1.32           C  
ATOM   1364  O   LEU A  88      26.558 -12.046   5.277  1.00  1.32           O  
ATOM   1365  CB  LEU A  88      24.751 -14.598   6.151  1.00  1.32           C  
ATOM   1366  CG  LEU A  88      26.065 -14.678   6.959  1.00  1.32           C  
ATOM   1367  CD1 LEU A  88      25.903 -13.779   8.180  1.00  1.32           C  
ATOM   1368  CD2 LEU A  88      26.421 -16.106   7.334  1.00  1.32           C  
ATOM   1369  H   LEU A  88      22.613 -13.864   4.815  1.00  1.32           H  
ATOM   1370  HA  LEU A  88      24.448 -12.512   6.358  1.00  1.32           H  
ATOM   1371 1HB  LEU A  88      23.937 -14.777   6.840  1.00  1.32           H  
ATOM   1372 2HB  LEU A  88      24.742 -15.386   5.432  1.00  1.32           H  
ATOM   1373  HG  LEU A  88      26.875 -14.275   6.352  1.00  1.32           H  
ATOM   1374 1HD1 LEU A  88      26.808 -13.778   8.750  1.00  1.32           H  
ATOM   1375 2HD1 LEU A  88      25.672 -12.763   7.863  1.00  1.32           H  
ATOM   1376 3HD1 LEU A  88      25.098 -14.154   8.792  1.00  1.32           H  
ATOM   1377 1HD2 LEU A  88      27.355 -16.105   7.890  1.00  1.32           H  
ATOM   1378 2HD2 LEU A  88      25.653 -16.535   7.937  1.00  1.32           H  
ATOM   1379 3HD2 LEU A  88      26.539 -16.699   6.426  1.00  1.32           H  
ATOM   1380  N   PRO A  89      26.058 -13.348   3.523  1.00  1.28           N  
ATOM   1381  CA  PRO A  89      27.279 -13.063   2.784  1.00  1.28           C  
ATOM   1382  C   PRO A  89      27.500 -11.574   2.520  1.00  1.28           C  
ATOM   1383  O   PRO A  89      28.642 -11.127   2.379  1.00  1.28           O  
ATOM   1384  CB  PRO A  89      27.041 -13.803   1.457  1.00  1.28           C  
ATOM   1385  CG  PRO A  89      26.037 -14.882   1.784  1.00  1.28           C  
ATOM   1386  CD  PRO A  89      25.115 -14.236   2.783  1.00  1.28           C  
ATOM   1387  HA  PRO A  89      28.133 -13.490   3.328  1.00  1.28           H  
ATOM   1388 1HB  PRO A  89      26.673 -13.095   0.699  1.00  1.28           H  
ATOM   1389 2HB  PRO A  89      27.992 -14.207   1.081  1.00  1.28           H  
ATOM   1390 1HG  PRO A  89      25.515 -15.206   0.871  1.00  1.28           H  
ATOM   1391 2HG  PRO A  89      26.548 -15.766   2.191  1.00  1.28           H  
ATOM   1392 1HD  PRO A  89      24.368 -13.637   2.245  1.00  1.28           H  
ATOM   1393 2HD  PRO A  89      24.661 -15.002   3.376  1.00  1.28           H  
ATOM   1394  N   LYS A  90      26.422 -10.785   2.490  1.00  1.23           N  
ATOM   1395  CA  LYS A  90      26.556  -9.361   2.227  1.00  1.23           C  
ATOM   1396  C   LYS A  90      26.848  -8.688   3.538  1.00  1.23           C  
ATOM   1397  O   LYS A  90      27.702  -7.803   3.636  1.00  1.23           O  
ATOM   1398  CB  LYS A  90      25.296  -8.788   1.571  1.00  1.23           C  
ATOM   1399  CG  LYS A  90      25.383  -7.292   1.231  1.00  1.23           C  
ATOM   1400  CD  LYS A  90      24.173  -6.837   0.413  1.00  1.23           C  
ATOM   1401  CE  LYS A  90      24.249  -5.354   0.078  1.00  1.23           C  
ATOM   1402  NZ  LYS A  90      23.115  -4.920  -0.798  1.00  1.23           N  
ATOM   1403  H   LYS A  90      25.492 -11.150   2.680  1.00  1.23           H  
ATOM   1404  HA  LYS A  90      27.403  -9.196   1.562  1.00  1.23           H  
ATOM   1405 1HB  LYS A  90      25.086  -9.333   0.652  1.00  1.23           H  
ATOM   1406 2HB  LYS A  90      24.442  -8.933   2.239  1.00  1.23           H  
ATOM   1407 1HG  LYS A  90      25.424  -6.717   2.154  1.00  1.23           H  
ATOM   1408 2HG  LYS A  90      26.293  -7.099   0.664  1.00  1.23           H  
ATOM   1409 1HD  LYS A  90      24.125  -7.408  -0.514  1.00  1.23           H  
ATOM   1410 2HD  LYS A  90      23.262  -7.028   0.983  1.00  1.23           H  
ATOM   1411 1HE  LYS A  90      24.220  -4.781   1.004  1.00  1.23           H  
ATOM   1412 2HE  LYS A  90      25.189  -5.150  -0.432  1.00  1.23           H  
ATOM   1413 1HZ  LYS A  90      23.200  -3.933  -0.996  1.00  1.23           H  
ATOM   1414 2HZ  LYS A  90      23.145  -5.440  -1.664  1.00  1.23           H  
ATOM   1415 3HZ  LYS A  90      22.234  -5.093  -0.336  1.00  1.23           H  
ATOM   1416  N   MET A  91      26.154  -9.150   4.570  1.00  1.17           N  
ATOM   1417  CA  MET A  91      26.335  -8.591   5.884  1.00  1.17           C  
ATOM   1418  C   MET A  91      27.764  -8.781   6.327  1.00  1.17           C  
ATOM   1419  O   MET A  91      28.412  -7.847   6.803  1.00  1.17           O  
ATOM   1420  CB  MET A  91      25.379  -9.245   6.862  1.00  1.17           C  
ATOM   1421  CG  MET A  91      25.340  -8.577   8.148  1.00  1.17           C  
ATOM   1422  SD  MET A  91      24.634  -6.972   7.968  1.00  1.17           S  
ATOM   1423  CE  MET A  91      26.110  -5.982   7.765  1.00  1.17           C  
ATOM   1424  H   MET A  91      25.478  -9.903   4.427  1.00  1.17           H  
ATOM   1425  HA  MET A  91      26.150  -7.530   5.846  1.00  1.17           H  
ATOM   1426 1HB  MET A  91      24.372  -9.269   6.441  1.00  1.17           H  
ATOM   1427 2HB  MET A  91      25.684 -10.278   7.033  1.00  1.17           H  
ATOM   1428 1HG  MET A  91      24.741  -9.155   8.846  1.00  1.17           H  
ATOM   1429 2HG  MET A  91      26.348  -8.481   8.543  1.00  1.17           H  
ATOM   1430 1HE  MET A  91      25.830  -4.938   7.632  1.00  1.17           H  
ATOM   1431 2HE  MET A  91      26.723  -6.082   8.641  1.00  1.17           H  
ATOM   1432 3HE  MET A  91      26.669  -6.322   6.899  1.00  1.17           H  
ATOM   1433  N   VAL A  92      28.273  -9.985   6.122  1.00  1.12           N  
ATOM   1434  CA  VAL A  92      29.613 -10.281   6.543  1.00  1.12           C  
ATOM   1435  C   VAL A  92      30.610  -9.539   5.695  1.00  1.12           C  
ATOM   1436  O   VAL A  92      31.530  -8.946   6.240  1.00  1.12           O  
ATOM   1437  CB  VAL A  92      29.902 -11.772   6.495  1.00  1.12           C  
ATOM   1438  CG1 VAL A  92      31.364 -12.012   6.834  1.00  1.12           C  
ATOM   1439  CG2 VAL A  92      29.036 -12.437   7.444  1.00  1.12           C  
ATOM   1440  H   VAL A  92      27.700 -10.712   5.703  1.00  1.12           H  
ATOM   1441  HA  VAL A  92      29.725  -9.953   7.578  1.00  1.12           H  
ATOM   1442  HB  VAL A  92      29.710 -12.157   5.489  1.00  1.12           H  
ATOM   1443 1HG1 VAL A  92      31.577 -13.054   6.824  1.00  1.12           H  
ATOM   1444 2HG1 VAL A  92      31.994 -11.505   6.106  1.00  1.12           H  
ATOM   1445 3HG1 VAL A  92      31.574 -11.626   7.832  1.00  1.12           H  
ATOM   1446 1HG2 VAL A  92      29.225 -13.508   7.422  1.00  1.12           H  
ATOM   1447 2HG2 VAL A  92      29.233 -12.040   8.424  1.00  1.12           H  
ATOM   1448 3HG2 VAL A  92      28.019 -12.239   7.181  1.00  1.12           H  
ATOM   1449  N   ALA A  93      30.429  -9.515   4.369  1.00  1.07           N  
ATOM   1450  CA  ALA A  93      31.382  -8.807   3.531  1.00  1.07           C  
ATOM   1451  C   ALA A  93      31.502  -7.341   3.941  1.00  1.07           C  
ATOM   1452  O   ALA A  93      32.606  -6.786   3.960  1.00  1.07           O  
ATOM   1453  CB  ALA A  93      30.946  -8.886   2.078  1.00  1.07           C  
ATOM   1454  H   ALA A  93      29.657 -10.006   3.916  1.00  1.07           H  
ATOM   1455  HA  ALA A  93      32.356  -9.278   3.649  1.00  1.07           H  
ATOM   1456 1HB  ALA A  93      31.670  -8.372   1.451  1.00  1.07           H  
ATOM   1457 2HB  ALA A  93      30.878  -9.931   1.774  1.00  1.07           H  
ATOM   1458 3HB  ALA A  93      29.968  -8.413   1.971  1.00  1.07           H  
ATOM   1459  N   ASN A  94      30.385  -6.710   4.304  1.00  1.04           N  
ATOM   1460  CA  ASN A  94      30.442  -5.314   4.704  1.00  1.04           C  
ATOM   1461  C   ASN A  94      31.139  -5.142   6.056  1.00  1.04           C  
ATOM   1462  O   ASN A  94      31.957  -4.233   6.226  1.00  1.04           O  
ATOM   1463  CB  ASN A  94      29.053  -4.722   4.693  1.00  1.04           C  
ATOM   1464  CG  ASN A  94      28.559  -4.521   3.286  1.00  1.04           C  
ATOM   1465  OD1 ASN A  94      29.348  -4.471   2.332  1.00  1.04           O  
ATOM   1466  ND2 ASN A  94      27.277  -4.399   3.129  1.00  1.04           N  
ATOM   1467  H   ASN A  94      29.483  -7.189   4.265  1.00  1.04           H  
ATOM   1468  HA  ASN A  94      31.039  -4.774   3.969  1.00  1.04           H  
ATOM   1469 1HB  ASN A  94      28.368  -5.390   5.223  1.00  1.04           H  
ATOM   1470 2HB  ASN A  94      29.058  -3.770   5.204  1.00  1.04           H  
ATOM   1471 1HD2 ASN A  94      26.897  -4.259   2.216  1.00  1.04           H  
ATOM   1472 2HD2 ASN A  94      26.679  -4.445   3.922  1.00  1.04           H  
ATOM   1473  N   ILE A  95      30.874  -6.045   7.004  1.00  1.02           N  
ATOM   1474  CA  ILE A  95      31.517  -5.967   8.314  1.00  1.02           C  
ATOM   1475  C   ILE A  95      33.015  -6.202   8.197  1.00  1.02           C  
ATOM   1476  O   ILE A  95      33.818  -5.488   8.799  1.00  1.02           O  
ATOM   1477  CB  ILE A  95      30.898  -6.951   9.304  1.00  1.02           C  
ATOM   1478  CG1 ILE A  95      29.510  -6.534   9.607  1.00  1.02           C  
ATOM   1479  CG2 ILE A  95      31.703  -6.948  10.578  1.00  1.02           C  
ATOM   1480  CD1 ILE A  95      28.751  -7.566  10.316  1.00  1.02           C  
ATOM   1481  H   ILE A  95      30.190  -6.786   6.826  1.00  1.02           H  
ATOM   1482  HA  ILE A  95      31.363  -4.964   8.709  1.00  1.02           H  
ATOM   1483  HB  ILE A  95      30.871  -7.955   8.870  1.00  1.02           H  
ATOM   1484 1HG1 ILE A  95      29.540  -5.641  10.230  1.00  1.02           H  
ATOM   1485 2HG1 ILE A  95      29.009  -6.291   8.679  1.00  1.02           H  
ATOM   1486 1HG2 ILE A  95      31.254  -7.625  11.296  1.00  1.02           H  
ATOM   1487 2HG2 ILE A  95      32.727  -7.259  10.371  1.00  1.02           H  
ATOM   1488 3HG2 ILE A  95      31.700  -5.943  10.984  1.00  1.02           H  
ATOM   1489 1HD1 ILE A  95      27.757  -7.207  10.515  1.00  1.02           H  
ATOM   1490 2HD1 ILE A  95      28.711  -8.447   9.680  1.00  1.02           H  
ATOM   1491 3HD1 ILE A  95      29.245  -7.811  11.255  1.00  1.02           H  
ATOM   1492  N   VAL A  96      33.380  -7.205   7.413  1.00  1.00           N  
ATOM   1493  CA  VAL A  96      34.765  -7.546   7.174  1.00  1.00           C  
ATOM   1494  C   VAL A  96      35.504  -6.386   6.535  1.00  1.00           C  
ATOM   1495  O   VAL A  96      36.629  -6.080   6.917  1.00  1.00           O  
ATOM   1496  CB  VAL A  96      34.850  -8.805   6.314  1.00  1.00           C  
ATOM   1497  CG1 VAL A  96      36.260  -9.015   5.867  1.00  1.00           C  
ATOM   1498  CG2 VAL A  96      34.393  -9.976   7.166  1.00  1.00           C  
ATOM   1499  H   VAL A  96      32.661  -7.756   6.956  1.00  1.00           H  
ATOM   1500  HA  VAL A  96      35.229  -7.770   8.134  1.00  1.00           H  
ATOM   1501  HB  VAL A  96      34.209  -8.702   5.437  1.00  1.00           H  
ATOM   1502 1HG1 VAL A  96      36.323  -9.924   5.272  1.00  1.00           H  
ATOM   1503 2HG1 VAL A  96      36.581  -8.164   5.267  1.00  1.00           H  
ATOM   1504 3HG1 VAL A  96      36.883  -9.097   6.734  1.00  1.00           H  
ATOM   1505 1HG2 VAL A  96      34.435 -10.898   6.586  1.00  1.00           H  
ATOM   1506 2HG2 VAL A  96      35.042 -10.055   8.031  1.00  1.00           H  
ATOM   1507 3HG2 VAL A  96      33.381  -9.812   7.504  1.00  1.00           H  
ATOM   1508  N   LYS A  97      34.893  -5.720   5.564  1.00  0.99           N  
ATOM   1509  CA  LYS A  97      35.514  -4.533   5.002  1.00  0.99           C  
ATOM   1510  C   LYS A  97      35.721  -3.477   6.107  1.00  0.99           C  
ATOM   1511  O   LYS A  97      36.806  -2.903   6.248  1.00  0.99           O  
ATOM   1512  CB  LYS A  97      34.665  -4.000   3.851  1.00  0.99           C  
ATOM   1513  CG  LYS A  97      35.223  -2.781   3.136  1.00  0.99           C  
ATOM   1514  CD  LYS A  97      34.456  -2.521   1.842  1.00  0.99           C  
ATOM   1515  CE  LYS A  97      33.055  -2.009   2.131  1.00  0.99           C  
ATOM   1516  NZ  LYS A  97      33.073  -0.640   2.657  1.00  0.99           N  
ATOM   1517  H   LYS A  97      33.985  -6.025   5.213  1.00  0.99           H  
ATOM   1518  HA  LYS A  97      36.494  -4.806   4.612  1.00  0.99           H  
ATOM   1519 1HB  LYS A  97      34.516  -4.791   3.115  1.00  0.99           H  
ATOM   1520 2HB  LYS A  97      33.676  -3.733   4.233  1.00  0.99           H  
ATOM   1521 1HG  LYS A  97      35.125  -1.909   3.787  1.00  0.99           H  
ATOM   1522 2HG  LYS A  97      36.277  -2.935   2.910  1.00  0.99           H  
ATOM   1523 1HD  LYS A  97      34.988  -1.784   1.241  1.00  0.99           H  
ATOM   1524 2HD  LYS A  97      34.382  -3.449   1.273  1.00  0.99           H  
ATOM   1525 1HE  LYS A  97      32.467  -2.027   1.216  1.00  0.99           H  
ATOM   1526 2HE  LYS A  97      32.580  -2.661   2.870  1.00  0.99           H  
ATOM   1527 1HZ  LYS A  97      32.111  -0.351   2.847  1.00  0.99           H  
ATOM   1528 2HZ  LYS A  97      33.590  -0.612   3.519  1.00  0.99           H  
ATOM   1529 3HZ  LYS A  97      33.484  -0.013   1.995  1.00  0.99           H  
ATOM   1530  N   ARG A  98      34.692  -3.260   6.946  1.00  0.99           N  
ATOM   1531  CA  ARG A  98      34.776  -2.298   8.052  1.00  0.99           C  
ATOM   1532  C   ARG A  98      35.847  -2.689   9.077  1.00  0.99           C  
ATOM   1533  O   ARG A  98      36.422  -1.823   9.736  1.00  0.99           O  
ATOM   1534  CB  ARG A  98      33.428  -2.077   8.730  1.00  0.99           C  
ATOM   1535  CG  ARG A  98      32.437  -1.272   7.871  1.00  0.99           C  
ATOM   1536  CD  ARG A  98      31.249  -0.762   8.621  1.00  0.99           C  
ATOM   1537  NE  ARG A  98      30.313  -1.788   9.112  1.00  0.99           N  
ATOM   1538  CZ  ARG A  98      29.249  -2.280   8.428  1.00  0.99           C  
ATOM   1539  NH1 ARG A  98      29.011  -1.896   7.212  1.00  0.99           N  
ATOM   1540  NH2 ARG A  98      28.417  -3.140   8.994  1.00  0.99           N  
ATOM   1541  H   ARG A  98      33.807  -3.749   6.798  1.00  0.99           H  
ATOM   1542  HA  ARG A  98      35.063  -1.336   7.629  1.00  0.99           H  
ATOM   1543 1HB  ARG A  98      32.968  -3.035   8.947  1.00  0.99           H  
ATOM   1544 2HB  ARG A  98      33.567  -1.551   9.672  1.00  0.99           H  
ATOM   1545 1HG  ARG A  98      32.952  -0.412   7.446  1.00  0.99           H  
ATOM   1546 2HG  ARG A  98      32.068  -1.893   7.057  1.00  0.99           H  
ATOM   1547 1HD  ARG A  98      31.599  -0.191   9.480  1.00  0.99           H  
ATOM   1548 2HD  ARG A  98      30.692  -0.093   7.956  1.00  0.99           H  
ATOM   1549  HE  ARG A  98      30.449  -2.117  10.051  1.00  0.99           H  
ATOM   1550 1HH1 ARG A  98      29.651  -1.256   6.725  1.00  0.99           H  
ATOM   1551 2HH1 ARG A  98      28.197  -2.229   6.728  1.00  0.99           H  
ATOM   1552 1HH2 ARG A  98      28.555  -3.434   9.947  1.00  0.99           H  
ATOM   1553 2HH2 ARG A  98      27.628  -3.485   8.473  1.00  0.99           H  
ATOM   1554  N   LEU A  99      36.175  -3.979   9.160  1.00  1.00           N  
ATOM   1555  CA  LEU A  99      37.217  -4.501  10.048  1.00  1.00           C  
ATOM   1556  C   LEU A  99      38.555  -3.818   9.791  1.00  1.00           C  
ATOM   1557  O   LEU A  99      39.447  -3.873  10.636  1.00  1.00           O  
ATOM   1558  CB  LEU A  99      37.445  -6.011   9.877  1.00  1.00           C  
ATOM   1559  CG  LEU A  99      38.333  -6.655  10.918  1.00  1.00           C  
ATOM   1560  CD1 LEU A  99      37.688  -6.495  12.292  1.00  1.00           C  
ATOM   1561  CD2 LEU A  99      38.530  -8.103  10.552  1.00  1.00           C  
ATOM   1562  H   LEU A  99      35.628  -4.643   8.614  1.00  1.00           H  
ATOM   1563  HA  LEU A  99      36.920  -4.305  11.076  1.00  1.00           H  
ATOM   1564 1HB  LEU A  99      36.478  -6.514   9.875  1.00  1.00           H  
ATOM   1565 2HB  LEU A  99      37.926  -6.174   8.920  1.00  1.00           H  
ATOM   1566  HG  LEU A  99      39.301  -6.154  10.942  1.00  1.00           H  
ATOM   1567 1HD1 LEU A  99      38.333  -6.952  13.039  1.00  1.00           H  
ATOM   1568 2HD1 LEU A  99      37.563  -5.436  12.519  1.00  1.00           H  
ATOM   1569 3HD1 LEU A  99      36.714  -6.984  12.300  1.00  1.00           H  
ATOM   1570 1HD2 LEU A  99      39.162  -8.594  11.283  1.00  1.00           H  
ATOM   1571 2HD2 LEU A  99      37.574  -8.581  10.521  1.00  1.00           H  
ATOM   1572 3HD2 LEU A  99      38.999  -8.168   9.569  1.00  1.00           H  
ATOM   1573  N   LYS A 100      38.772  -3.313   8.573  1.00  1.00           N  
ATOM   1574  CA  LYS A 100      40.047  -2.695   8.246  1.00  1.00           C  
ATOM   1575  C   LYS A 100      40.077  -1.193   8.593  1.00  1.00           C  
ATOM   1576  O   LYS A 100      41.125  -0.549   8.494  1.00  1.00           O  
ATOM   1577  CB  LYS A 100      40.337  -2.902   6.766  1.00  1.00           C  
ATOM   1578  CG  LYS A 100      40.334  -4.370   6.362  1.00  1.00           C  
ATOM   1579  CD  LYS A 100      41.386  -5.167   7.107  1.00  1.00           C  
ATOM   1580  CE  LYS A 100      41.378  -6.618   6.657  1.00  1.00           C  
ATOM   1581  NZ  LYS A 100      42.368  -7.432   7.398  1.00  1.00           N  
ATOM   1582  H   LYS A 100      38.026  -3.307   7.872  1.00  1.00           H  
ATOM   1583  HA  LYS A 100      40.826  -3.187   8.828  1.00  1.00           H  
ATOM   1584 1HB  LYS A 100      39.571  -2.393   6.176  1.00  1.00           H  
ATOM   1585 2HB  LYS A 100      41.302  -2.469   6.511  1.00  1.00           H  
ATOM   1586 1HG  LYS A 100      39.342  -4.794   6.576  1.00  1.00           H  
ATOM   1587 2HG  LYS A 100      40.517  -4.453   5.292  1.00  1.00           H  
ATOM   1588 1HD  LYS A 100      42.373  -4.738   6.930  1.00  1.00           H  
ATOM   1589 2HD  LYS A 100      41.175  -5.129   8.179  1.00  1.00           H  
ATOM   1590 1HE  LYS A 100      40.384  -7.035   6.828  1.00  1.00           H  
ATOM   1591 2HE  LYS A 100      41.606  -6.668   5.593  1.00  1.00           H  
ATOM   1592 1HZ  LYS A 100      42.322  -8.404   7.070  1.00  1.00           H  
ATOM   1593 2HZ  LYS A 100      43.296  -7.078   7.244  1.00  1.00           H  
ATOM   1594 3HZ  LYS A 100      42.159  -7.410   8.382  1.00  1.00           H  
ATOM   1595  N   ASP A 101      38.940  -0.635   9.022  1.00  1.00           N  
ATOM   1596  CA  ASP A 101      38.822   0.781   9.375  1.00  1.00           C  
ATOM   1597  C   ASP A 101      39.786   1.085  10.515  1.00  1.00           C  
ATOM   1598  O   ASP A 101      39.782   0.356  11.493  1.00  1.00           O  
ATOM   1599  CB  ASP A 101      37.388   1.127   9.826  1.00  1.00           C  
ATOM   1600  CG  ASP A 101      37.129   2.664  10.051  1.00  1.00           C  
ATOM   1601  OD1 ASP A 101      37.750   3.261  10.927  1.00  1.00           O  
ATOM   1602  OD2 ASP A 101      36.328   3.228   9.327  1.00  1.00           O  
ATOM   1603  H   ASP A 101      38.107  -1.211   9.123  1.00  1.00           H  
ATOM   1604  HA  ASP A 101      39.066   1.358   8.489  1.00  1.00           H  
ATOM   1605 1HB  ASP A 101      36.680   0.759   9.079  1.00  1.00           H  
ATOM   1606 2HB  ASP A 101      37.167   0.596  10.757  1.00  1.00           H  
ATOM   1607  N   PRO A 102      40.621   2.132  10.457  1.00  1.00           N  
ATOM   1608  CA  PRO A 102      41.611   2.470  11.469  1.00  1.00           C  
ATOM   1609  C   PRO A 102      41.035   2.757  12.865  1.00  1.00           C  
ATOM   1610  O   PRO A 102      41.776   2.729  13.850  1.00  1.00           O  
ATOM   1611  CB  PRO A 102      42.277   3.722  10.878  1.00  1.00           C  
ATOM   1612  CG  PRO A 102      41.269   4.290   9.913  1.00  1.00           C  
ATOM   1613  CD  PRO A 102      40.573   3.085   9.328  1.00  1.00           C  
ATOM   1614  HA  PRO A 102      42.340   1.652  11.531  1.00  1.00           H  
ATOM   1615 1HB  PRO A 102      42.523   4.423  11.688  1.00  1.00           H  
ATOM   1616 2HB  PRO A 102      43.225   3.449  10.391  1.00  1.00           H  
ATOM   1617 1HG  PRO A 102      40.564   4.947  10.451  1.00  1.00           H  
ATOM   1618 2HG  PRO A 102      41.768   4.909   9.154  1.00  1.00           H  
ATOM   1619 1HD  PRO A 102      39.556   3.391   9.082  1.00  1.00           H  
ATOM   1620 2HD  PRO A 102      41.117   2.685   8.460  1.00  1.00           H  
ATOM   1621  N   ASP A 103      39.738   3.062  12.976  1.00  0.98           N  
ATOM   1622  CA  ASP A 103      39.180   3.331  14.298  1.00  0.98           C  
ATOM   1623  C   ASP A 103      38.912   2.014  15.031  1.00  0.98           C  
ATOM   1624  O   ASP A 103      38.006   1.247  14.678  1.00  0.98           O  
ATOM   1625  CB  ASP A 103      37.919   4.193  14.201  1.00  0.98           C  
ATOM   1626  CG  ASP A 103      37.332   4.618  15.568  1.00  0.98           C  
ATOM   1627  OD1 ASP A 103      37.533   3.921  16.559  1.00  0.98           O  
ATOM   1628  OD2 ASP A 103      36.701   5.660  15.616  1.00  0.98           O  
ATOM   1629  H   ASP A 103      39.115   3.090  12.158  1.00  0.98           H  
ATOM   1630  HA  ASP A 103      39.917   3.891  14.872  1.00  0.98           H  
ATOM   1631 1HB  ASP A 103      38.139   5.086  13.614  1.00  0.98           H  
ATOM   1632 2HB  ASP A 103      37.160   3.638  13.652  1.00  0.98           H  
ATOM   1633  N   SER A 104      39.677   1.778  16.098  1.00  0.96           N  
ATOM   1634  CA  SER A 104      39.620   0.534  16.863  1.00  0.96           C  
ATOM   1635  C   SER A 104      38.241   0.259  17.485  1.00  0.96           C  
ATOM   1636  O   SER A 104      37.938  -0.877  17.852  1.00  0.96           O  
ATOM   1637  CB  SER A 104      40.694   0.545  17.945  1.00  0.96           C  
ATOM   1638  OG  SER A 104      40.440   1.530  18.911  1.00  0.96           O  
ATOM   1639  H   SER A 104      40.364   2.476  16.346  1.00  0.96           H  
ATOM   1640  HA  SER A 104      39.852  -0.279  16.180  1.00  0.96           H  
ATOM   1641 1HB  SER A 104      40.735  -0.435  18.422  1.00  0.96           H  
ATOM   1642 2HB  SER A 104      41.669   0.723  17.487  1.00  0.96           H  
ATOM   1643  HG  SER A 104      39.569   1.331  19.269  1.00  0.96           H  
ATOM   1644  N   ASN A 105      37.384   1.282  17.592  1.00  0.92           N  
ATOM   1645  CA  ASN A 105      36.055   1.081  18.166  1.00  0.92           C  
ATOM   1646  C   ASN A 105      35.148   0.409  17.132  1.00  0.92           C  
ATOM   1647  O   ASN A 105      34.255  -0.374  17.476  1.00  0.92           O  
ATOM   1648  CB  ASN A 105      35.463   2.397  18.590  1.00  0.92           C  
ATOM   1649  CG  ASN A 105      36.155   3.021  19.746  1.00  0.92           C  
ATOM   1650  OD1 ASN A 105      35.967   2.651  20.916  1.00  0.92           O  
ATOM   1651  ND2 ASN A 105      36.984   3.976  19.429  1.00  0.92           N  
ATOM   1652  H   ASN A 105      37.645   2.219  17.253  1.00  0.92           H  
ATOM   1653  HA  ASN A 105      36.132   0.420  19.029  1.00  0.92           H  
ATOM   1654 1HB  ASN A 105      35.469   3.092  17.747  1.00  0.92           H  
ATOM   1655 2HB  ASN A 105      34.451   2.234  18.865  1.00  0.92           H  
ATOM   1656 1HD2 ASN A 105      37.502   4.457  20.132  1.00  0.92           H  
ATOM   1657 2HD2 ASN A 105      37.113   4.205  18.437  1.00  0.92           H  
ATOM   1658  N   ILE A 106      35.377   0.724  15.853  1.00  0.89           N  
ATOM   1659  CA  ILE A 106      34.620   0.108  14.778  1.00  0.89           C  
ATOM   1660  C   ILE A 106      35.112  -1.301  14.627  1.00  0.89           C  
ATOM   1661  O   ILE A 106      34.319  -2.229  14.490  1.00  0.89           O  
ATOM   1662  CB  ILE A 106      34.720   0.859  13.441  1.00  0.89           C  
ATOM   1663  CG1 ILE A 106      34.019   2.192  13.529  1.00  0.89           C  
ATOM   1664  CG2 ILE A 106      34.184   0.023  12.300  1.00  0.89           C  
ATOM   1665  CD1 ILE A 106      34.275   3.051  12.333  1.00  0.89           C  
ATOM   1666  H   ILE A 106      36.146   1.349  15.613  1.00  0.89           H  
ATOM   1667  HA  ILE A 106      33.569   0.074  15.061  1.00  0.89           H  
ATOM   1668  HB  ILE A 106      35.776   1.073  13.243  1.00  0.89           H  
ATOM   1669 1HG1 ILE A 106      32.945   2.028  13.614  1.00  0.89           H  
ATOM   1670 2HG1 ILE A 106      34.362   2.728  14.419  1.00  0.89           H  
ATOM   1671 1HG2 ILE A 106      34.298   0.569  11.363  1.00  0.89           H  
ATOM   1672 2HG2 ILE A 106      34.742  -0.910  12.241  1.00  0.89           H  
ATOM   1673 3HG2 ILE A 106      33.154  -0.174  12.478  1.00  0.89           H  
ATOM   1674 1HD1 ILE A 106      33.753   3.976  12.446  1.00  0.89           H  
ATOM   1675 2HD1 ILE A 106      35.339   3.247  12.244  1.00  0.89           H  
ATOM   1676 3HD1 ILE A 106      33.928   2.545  11.435  1.00  0.89           H  
ATOM   1677  N   ARG A 107      36.435  -1.467  14.672  1.00  0.85           N  
ATOM   1678  CA  ARG A 107      36.999  -2.798  14.516  1.00  0.85           C  
ATOM   1679  C   ARG A 107      36.503  -3.704  15.640  1.00  0.85           C  
ATOM   1680  O   ARG A 107      36.151  -4.859  15.408  1.00  0.85           O  
ATOM   1681  CB  ARG A 107      38.511  -2.759  14.538  1.00  0.85           C  
ATOM   1682  CG  ARG A 107      39.143  -2.103  13.348  1.00  0.85           C  
ATOM   1683  CD  ARG A 107      40.654  -2.169  13.374  1.00  0.85           C  
ATOM   1684  NE  ARG A 107      41.233  -1.619  12.152  1.00  0.85           N  
ATOM   1685  CZ  ARG A 107      42.550  -1.502  11.883  1.00  0.85           C  
ATOM   1686  NH1 ARG A 107      43.422  -1.893  12.771  1.00  0.85           N  
ATOM   1687  NH2 ARG A 107      42.968  -0.993  10.726  1.00  0.85           N  
ATOM   1688  H   ARG A 107      37.038  -0.648  14.783  1.00  0.85           H  
ATOM   1689  HA  ARG A 107      36.677  -3.204  13.558  1.00  0.85           H  
ATOM   1690 1HB  ARG A 107      38.843  -2.243  15.427  1.00  0.85           H  
ATOM   1691 2HB  ARG A 107      38.893  -3.776  14.586  1.00  0.85           H  
ATOM   1692 1HG  ARG A 107      38.762  -2.533  12.448  1.00  0.85           H  
ATOM   1693 2HG  ARG A 107      38.865  -1.046  13.370  1.00  0.85           H  
ATOM   1694 1HD  ARG A 107      41.031  -1.596  14.218  1.00  0.85           H  
ATOM   1695 2HD  ARG A 107      40.970  -3.207  13.460  1.00  0.85           H  
ATOM   1696  HE  ARG A 107      40.574  -1.255  11.466  1.00  0.85           H  
ATOM   1697 1HH1 ARG A 107      43.098  -2.279  13.644  1.00  0.85           H  
ATOM   1698 2HH1 ARG A 107      44.416  -1.819  12.585  1.00  0.85           H  
ATOM   1699 1HH2 ARG A 107      42.287  -0.706  10.004  1.00  0.85           H  
ATOM   1700 2HH2 ARG A 107      43.953  -0.917  10.540  1.00  0.85           H  
ATOM   1701  N   ASP A 108      36.401  -3.169  16.858  1.00  0.83           N  
ATOM   1702  CA  ASP A 108      35.902  -3.956  17.976  1.00  0.83           C  
ATOM   1703  C   ASP A 108      34.479  -4.371  17.714  1.00  0.83           C  
ATOM   1704  O   ASP A 108      34.145  -5.554  17.833  1.00  0.83           O  
ATOM   1705  CB  ASP A 108      36.023  -3.181  19.291  1.00  0.83           C  
ATOM   1706  CG  ASP A 108      35.560  -3.974  20.507  1.00  0.83           C  
ATOM   1707  OD1 ASP A 108      36.108  -5.021  20.751  1.00  0.83           O  
ATOM   1708  OD2 ASP A 108      34.681  -3.516  21.203  1.00  0.83           O  
ATOM   1709  H   ASP A 108      36.722  -2.220  17.037  1.00  0.83           H  
ATOM   1710  HA  ASP A 108      36.491  -4.864  18.061  1.00  0.83           H  
ATOM   1711 1HB  ASP A 108      37.060  -2.882  19.441  1.00  0.83           H  
ATOM   1712 2HB  ASP A 108      35.434  -2.265  19.222  1.00  0.83           H  
ATOM   1713  N   ALA A 109      33.637  -3.410  17.328  1.00  0.81           N  
ATOM   1714  CA  ALA A 109      32.254  -3.716  17.028  1.00  0.81           C  
ATOM   1715  C   ALA A 109      32.151  -4.740  15.898  1.00  0.81           C  
ATOM   1716  O   ALA A 109      31.288  -5.620  15.935  1.00  0.81           O  
ATOM   1717  CB  ALA A 109      31.523  -2.440  16.655  1.00  0.81           C  
ATOM   1718  H   ALA A 109      33.956  -2.442  17.259  1.00  0.81           H  
ATOM   1719  HA  ALA A 109      31.801  -4.146  17.920  1.00  0.81           H  
ATOM   1720 1HB  ALA A 109      30.475  -2.657  16.453  1.00  0.81           H  
ATOM   1721 2HB  ALA A 109      31.596  -1.737  17.477  1.00  0.81           H  
ATOM   1722 3HB  ALA A 109      31.980  -2.006  15.765  1.00  0.81           H  
ATOM   1723  N   CYS A 110      33.039  -4.655  14.897  1.00  0.79           N  
ATOM   1724  CA  CYS A 110      33.002  -5.592  13.779  1.00  0.79           C  
ATOM   1725  C   CYS A 110      33.278  -6.991  14.260  1.00  0.79           C  
ATOM   1726  O   CYS A 110      32.578  -7.938  13.896  1.00  0.79           O  
ATOM   1727  CB  CYS A 110      34.068  -5.261  12.750  1.00  0.79           C  
ATOM   1728  SG  CYS A 110      33.822  -3.775  11.844  1.00  0.79           S  
ATOM   1729  H   CYS A 110      33.725  -3.905  14.897  1.00  0.79           H  
ATOM   1730  HA  CYS A 110      32.020  -5.563  13.319  1.00  0.79           H  
ATOM   1731 1HB  CYS A 110      35.022  -5.182  13.243  1.00  0.79           H  
ATOM   1732 2HB  CYS A 110      34.152  -6.075  12.037  1.00  0.79           H  
ATOM   1733  HG  CYS A 110      33.927  -2.962  12.925  1.00  0.79           H  
ATOM   1734  N   VAL A 111      34.264  -7.125  15.131  1.00  0.78           N  
ATOM   1735  CA  VAL A 111      34.597  -8.433  15.636  1.00  0.78           C  
ATOM   1736  C   VAL A 111      33.443  -8.979  16.468  1.00  0.78           C  
ATOM   1737  O   VAL A 111      33.000 -10.105  16.232  1.00  0.78           O  
ATOM   1738  CB  VAL A 111      35.923  -8.367  16.413  1.00  0.78           C  
ATOM   1739  CG1 VAL A 111      36.194  -9.601  17.093  1.00  0.78           C  
ATOM   1740  CG2 VAL A 111      37.060  -8.106  15.442  1.00  0.78           C  
ATOM   1741  H   VAL A 111      34.812  -6.310  15.415  1.00  0.78           H  
ATOM   1742  HA  VAL A 111      34.748  -9.097  14.798  1.00  0.78           H  
ATOM   1743  HB  VAL A 111      35.867  -7.564  17.154  1.00  0.78           H  
ATOM   1744 1HG1 VAL A 111      37.129  -9.471  17.600  1.00  0.78           H  
ATOM   1745 2HG1 VAL A 111      35.405  -9.797  17.810  1.00  0.78           H  
ATOM   1746 3HG1 VAL A 111      36.263 -10.414  16.376  1.00  0.78           H  
ATOM   1747 1HG2 VAL A 111      38.003  -8.045  15.988  1.00  0.78           H  
ATOM   1748 2HG2 VAL A 111      37.111  -8.914  14.711  1.00  0.78           H  
ATOM   1749 3HG2 VAL A 111      36.873  -7.170  14.939  1.00  0.78           H  
ATOM   1750  N   GLU A 112      32.894  -8.173  17.384  1.00  0.78           N  
ATOM   1751  CA  GLU A 112      31.783  -8.664  18.193  1.00  0.78           C  
ATOM   1752  C   GLU A 112      30.618  -9.111  17.313  1.00  0.78           C  
ATOM   1753  O   GLU A 112      30.057 -10.194  17.523  1.00  0.78           O  
ATOM   1754  CB  GLU A 112      31.284  -7.601  19.183  1.00  0.78           C  
ATOM   1755  CG  GLU A 112      30.129  -8.109  20.093  1.00  0.78           C  
ATOM   1756  CD  GLU A 112      29.601  -7.088  21.099  1.00  0.78           C  
ATOM   1757  OE1 GLU A 112      30.066  -5.976  21.110  1.00  0.78           O  
ATOM   1758  OE2 GLU A 112      28.725  -7.440  21.856  1.00  0.78           O  
ATOM   1759  H   GLU A 112      33.270  -7.234  17.528  1.00  0.78           H  
ATOM   1760  HA  GLU A 112      32.129  -9.528  18.760  1.00  0.78           H  
ATOM   1761 1HB  GLU A 112      32.110  -7.274  19.816  1.00  0.78           H  
ATOM   1762 2HB  GLU A 112      30.930  -6.728  18.629  1.00  0.78           H  
ATOM   1763 1HG  GLU A 112      29.303  -8.424  19.452  1.00  0.78           H  
ATOM   1764 2HG  GLU A 112      30.479  -8.987  20.633  1.00  0.78           H  
ATOM   1765  N   SER A 113      30.276  -8.295  16.310  1.00  0.78           N  
ATOM   1766  CA  SER A 113      29.172  -8.604  15.420  1.00  0.78           C  
ATOM   1767  C   SER A 113      29.406  -9.914  14.703  1.00  0.78           C  
ATOM   1768  O   SER A 113      28.484 -10.718  14.587  1.00  0.78           O  
ATOM   1769  CB  SER A 113      28.952  -7.497  14.428  1.00  0.78           C  
ATOM   1770  OG  SER A 113      27.881  -7.797  13.575  1.00  0.78           O  
ATOM   1771  H   SER A 113      30.778  -7.417  16.179  1.00  0.78           H  
ATOM   1772  HA  SER A 113      28.269  -8.701  16.022  1.00  0.78           H  
ATOM   1773 1HB  SER A 113      28.735  -6.595  14.974  1.00  0.78           H  
ATOM   1774 2HB  SER A 113      29.863  -7.329  13.849  1.00  0.78           H  
ATOM   1775  HG  SER A 113      27.757  -7.020  13.031  1.00  0.78           H  
ATOM   1776  N   MET A 114      30.630 -10.149  14.221  1.00  0.78           N  
ATOM   1777  CA  MET A 114      30.914 -11.400  13.539  1.00  0.78           C  
ATOM   1778  C   MET A 114      30.754 -12.592  14.478  1.00  0.78           C  
ATOM   1779  O   MET A 114      30.238 -13.638  14.078  1.00  0.78           O  
ATOM   1780  CB  MET A 114      32.309 -11.365  12.922  1.00  0.78           C  
ATOM   1781  CG  MET A 114      32.434 -10.459  11.676  1.00  0.78           C  
ATOM   1782  SD  MET A 114      34.013 -10.625  10.826  1.00  0.78           S  
ATOM   1783  CE  MET A 114      35.049  -9.706  11.927  1.00  0.78           C  
ATOM   1784  H   MET A 114      31.364  -9.445  14.320  1.00  0.78           H  
ATOM   1785  HA  MET A 114      30.192 -11.516  12.739  1.00  0.78           H  
ATOM   1786 1HB  MET A 114      33.002 -10.965  13.668  1.00  0.78           H  
ATOM   1787 2HB  MET A 114      32.642 -12.367  12.695  1.00  0.78           H  
ATOM   1788 1HG  MET A 114      31.631 -10.656  10.970  1.00  0.78           H  
ATOM   1789 2HG  MET A 114      32.344  -9.447  12.004  1.00  0.78           H  
ATOM   1790 1HE  MET A 114      36.063  -9.737  11.575  1.00  0.78           H  
ATOM   1791 2HE  MET A 114      34.700  -8.673  11.987  1.00  0.78           H  
ATOM   1792 3HE  MET A 114      35.002 -10.157  12.896  1.00  0.78           H  
ATOM   1793  N   GLY A 115      31.131 -12.430  15.748  1.00  0.80           N  
ATOM   1794  CA  GLY A 115      30.954 -13.508  16.716  1.00  0.80           C  
ATOM   1795  C   GLY A 115      29.471 -13.853  16.860  1.00  0.80           C  
ATOM   1796  O   GLY A 115      29.094 -15.037  16.909  1.00  0.80           O  
ATOM   1797  H   GLY A 115      31.571 -11.552  16.038  1.00  0.80           H  
ATOM   1798 1HA  GLY A 115      31.519 -14.385  16.401  1.00  0.80           H  
ATOM   1799 2HA  GLY A 115      31.347 -13.189  17.680  1.00  0.80           H  
ATOM   1800  N   VAL A 116      28.628 -12.811  16.897  1.00  0.82           N  
ATOM   1801  CA  VAL A 116      27.181 -12.973  17.028  1.00  0.82           C  
ATOM   1802  C   VAL A 116      26.551 -13.555  15.765  1.00  0.82           C  
ATOM   1803  O   VAL A 116      25.700 -14.447  15.837  1.00  0.82           O  
ATOM   1804  CB  VAL A 116      26.490 -11.643  17.341  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116      24.995 -11.857  17.312  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116      26.937 -11.123  18.696  1.00  0.82           C  
ATOM   1807  H   VAL A 116      29.026 -11.867  16.867  1.00  0.82           H  
ATOM   1808  HA  VAL A 116      26.992 -13.654  17.856  1.00  0.82           H  
ATOM   1809  HB  VAL A 116      26.742 -10.914  16.568  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116      24.502 -10.923  17.517  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116      24.703 -12.220  16.333  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116      24.714 -12.588  18.069  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116      26.440 -10.175  18.903  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116      26.677 -11.846  19.466  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116      28.013 -10.971  18.690  1.00  0.82           H  
ATOM   1816  N   LEU A 117      26.947 -13.053  14.596  1.00  0.87           N  
ATOM   1817  CA  LEU A 117      26.389 -13.578  13.363  1.00  0.87           C  
ATOM   1818  C   LEU A 117      26.720 -15.049  13.259  1.00  0.87           C  
ATOM   1819  O   LEU A 117      25.854 -15.886  12.981  1.00  0.87           O  
ATOM   1820  CB  LEU A 117      27.003 -12.864  12.152  1.00  0.87           C  
ATOM   1821  CG  LEU A 117      26.595 -11.422  11.887  1.00  0.87           C  
ATOM   1822  CD1 LEU A 117      27.483 -10.812  10.845  1.00  0.87           C  
ATOM   1823  CD2 LEU A 117      25.228 -11.410  11.364  1.00  0.87           C  
ATOM   1824  H   LEU A 117      27.635 -12.305  14.570  1.00  0.87           H  
ATOM   1825  HA  LEU A 117      25.309 -13.449  13.372  1.00  0.87           H  
ATOM   1826 1HB  LEU A 117      28.083 -12.878  12.270  1.00  0.87           H  
ATOM   1827 2HB  LEU A 117      26.734 -13.432  11.273  1.00  0.87           H  
ATOM   1828  HG  LEU A 117      26.655 -10.843  12.812  1.00  0.87           H  
ATOM   1829 1HD1 LEU A 117      27.143  -9.803  10.673  1.00  0.87           H  
ATOM   1830 2HD1 LEU A 117      28.511 -10.800  11.193  1.00  0.87           H  
ATOM   1831 3HD1 LEU A 117      27.414 -11.382   9.922  1.00  0.87           H  
ATOM   1832 1HD2 LEU A 117      24.931 -10.390  11.178  1.00  0.87           H  
ATOM   1833 2HD2 LEU A 117      25.187 -11.974  10.438  1.00  0.87           H  
ATOM   1834 3HD2 LEU A 117      24.588 -11.859  12.081  1.00  0.87           H  
ATOM   1835  N   ALA A 118      27.958 -15.400  13.573  1.00  0.94           N  
ATOM   1836  CA  ALA A 118      28.313 -16.791  13.511  1.00  0.94           C  
ATOM   1837  C   ALA A 118      27.487 -17.596  14.519  1.00  0.94           C  
ATOM   1838  O   ALA A 118      26.845 -18.577  14.151  1.00  0.94           O  
ATOM   1839  CB  ALA A 118      29.798 -16.944  13.776  1.00  0.94           C  
ATOM   1840  H   ALA A 118      28.666 -14.706  13.817  1.00  0.94           H  
ATOM   1841  HA  ALA A 118      28.089 -17.158  12.511  1.00  0.94           H  
ATOM   1842 1HB  ALA A 118      30.061 -17.973  13.704  1.00  0.94           H  
ATOM   1843 2HB  ALA A 118      30.357 -16.369  13.038  1.00  0.94           H  
ATOM   1844 3HB  ALA A 118      30.032 -16.573  14.775  1.00  0.94           H  
ATOM   1845  N   SER A 119      27.355 -17.105  15.751  1.00  1.07           N  
ATOM   1846  CA  SER A 119      26.632 -17.851  16.775  1.00  1.07           C  
ATOM   1847  C   SER A 119      25.153 -18.096  16.458  1.00  1.07           C  
ATOM   1848  O   SER A 119      24.632 -19.181  16.732  1.00  1.07           O  
ATOM   1849  CB  SER A 119      26.716 -17.105  18.090  1.00  1.07           C  
ATOM   1850  OG  SER A 119      28.042 -17.041  18.552  1.00  1.07           O  
ATOM   1851  H   SER A 119      27.844 -16.253  16.020  1.00  1.07           H  
ATOM   1852  HA  SER A 119      27.121 -18.818  16.887  1.00  1.07           H  
ATOM   1853 1HB  SER A 119      26.326 -16.097  17.956  1.00  1.07           H  
ATOM   1854 2HB  SER A 119      26.092 -17.603  18.828  1.00  1.07           H  
ATOM   1855  HG  SER A 119      28.511 -16.473  17.887  1.00  1.07           H  
ATOM   1856  N   SER A 120      24.478 -17.085  15.906  1.00  1.28           N  
ATOM   1857  CA  SER A 120      23.047 -17.164  15.607  1.00  1.28           C  
ATOM   1858  C   SER A 120      22.719 -17.752  14.230  1.00  1.28           C  
ATOM   1859  O   SER A 120      21.757 -18.510  14.084  1.00  1.28           O  
ATOM   1860  CB  SER A 120      22.420 -15.792  15.718  1.00  1.28           C  
ATOM   1861  OG  SER A 120      21.047 -15.848  15.426  1.00  1.28           O  
ATOM   1862  H   SER A 120      24.976 -16.214  15.719  1.00  1.28           H  
ATOM   1863  HA  SER A 120      22.588 -17.806  16.359  1.00  1.28           H  
ATOM   1864 1HB  SER A 120      22.569 -15.395  16.721  1.00  1.28           H  
ATOM   1865 2HB  SER A 120      22.916 -15.111  15.023  1.00  1.28           H  
ATOM   1866  HG  SER A 120      20.733 -14.926  15.442  1.00  1.28           H  
ATOM   1867  N   ILE A 121      23.471 -17.337  13.215  1.00  1.58           N  
ATOM   1868  CA  ILE A 121      23.251 -17.693  11.821  1.00  1.58           C  
ATOM   1869  C   ILE A 121      24.075 -18.874  11.333  1.00  1.58           C  
ATOM   1870  O   ILE A 121      23.613 -19.656  10.502  1.00  1.58           O  
ATOM   1871  CB  ILE A 121      23.502 -16.507  10.905  1.00  1.58           C  
ATOM   1872  CG1 ILE A 121      22.486 -15.418  11.220  1.00  1.58           C  
ATOM   1873  CG2 ILE A 121      23.406 -16.968   9.490  1.00  1.58           C  
ATOM   1874  CD1 ILE A 121      22.771 -14.129  10.575  1.00  1.58           C  
ATOM   1875  H   ILE A 121      24.261 -16.725  13.400  1.00  1.58           H  
ATOM   1876  HA  ILE A 121      22.202 -17.964  11.714  1.00  1.58           H  
ATOM   1877  HB  ILE A 121      24.485 -16.098  11.066  1.00  1.58           H  
ATOM   1878 1HG1 ILE A 121      21.500 -15.753  10.907  1.00  1.58           H  
ATOM   1879 2HG1 ILE A 121      22.472 -15.259  12.298  1.00  1.58           H  
ATOM   1880 1HG2 ILE A 121      23.574 -16.132   8.833  1.00  1.58           H  
ATOM   1881 2HG2 ILE A 121      24.156 -17.737   9.311  1.00  1.58           H  
ATOM   1882 3HG2 ILE A 121      22.431 -17.381   9.315  1.00  1.58           H  
ATOM   1883 1HD1 ILE A 121      22.015 -13.424  10.866  1.00  1.58           H  
ATOM   1884 2HD1 ILE A 121      23.738 -13.788  10.905  1.00  1.58           H  
ATOM   1885 3HD1 ILE A 121      22.770 -14.240   9.497  1.00  1.58           H  
ATOM   1886  N   GLY A 122      25.300 -19.006  11.837  1.00  1.97           N  
ATOM   1887  CA  GLY A 122      26.304 -19.954  11.351  1.00  1.97           C  
ATOM   1888  C   GLY A 122      25.905 -21.432  11.152  1.00  1.97           C  
ATOM   1889  O   GLY A 122      26.672 -22.195  10.563  1.00  1.97           O  
ATOM   1890  H   GLY A 122      25.609 -18.358  12.568  1.00  1.97           H  
ATOM   1891 1HA  GLY A 122      26.675 -19.557  10.423  1.00  1.97           H  
ATOM   1892 2HA  GLY A 122      27.146 -19.914  12.025  1.00  1.97           H  
ATOM   1893  N   GLY A 123      24.713 -21.829  11.617  1.00  2.40           N  
ATOM   1894  CA  GLY A 123      24.187 -23.190  11.446  1.00  2.40           C  
ATOM   1895  C   GLY A 123      23.579 -23.366  10.034  1.00  2.40           C  
ATOM   1896  O   GLY A 123      23.106 -24.452   9.677  1.00  2.40           O  
ATOM   1897  H   GLY A 123      24.142 -21.145  12.092  1.00  2.40           H  
ATOM   1898 1HA  GLY A 123      24.992 -23.911  11.599  1.00  2.40           H  
ATOM   1899 2HA  GLY A 123      23.431 -23.385  12.203  1.00  2.40           H  
ATOM   1900  N   ALA A 124      23.599 -22.259   9.274  1.00  2.79           N  
ATOM   1901  CA  ALA A 124      23.174 -22.074   7.881  1.00  2.79           C  
ATOM   1902  C   ALA A 124      24.235 -22.728   7.006  1.00  2.79           C  
ATOM   1903  O   ALA A 124      24.807 -23.745   7.401  1.00  2.79           O  
ATOM   1904  CB  ALA A 124      23.025 -20.587   7.563  1.00  2.79           C  
ATOM   1905  H   ALA A 124      23.944 -21.419   9.732  1.00  2.79           H  
ATOM   1906  HA  ALA A 124      22.224 -22.584   7.727  1.00  2.79           H  
ATOM   1907 1HB  ALA A 124      22.714 -20.450   6.532  1.00  2.79           H  
ATOM   1908 2HB  ALA A 124      22.275 -20.152   8.224  1.00  2.79           H  
ATOM   1909 3HB  ALA A 124      23.983 -20.090   7.728  1.00  2.79           H  
ATOM   1910  N   ASP A 125      24.523 -22.205   5.805  1.00  3.01           N  
ATOM   1911  CA  ASP A 125      25.601 -22.855   5.054  1.00  3.01           C  
ATOM   1912  C   ASP A 125      26.908 -22.581   5.744  1.00  3.01           C  
ATOM   1913  O   ASP A 125      27.662 -21.671   5.394  1.00  3.01           O  
ATOM   1914  CB  ASP A 125      25.690 -22.357   3.617  1.00  3.01           C  
ATOM   1915  CG  ASP A 125      26.878 -22.997   2.797  1.00  3.01           C  
ATOM   1916  OD1 ASP A 125      27.864 -23.488   3.396  1.00  3.01           O  
ATOM   1917  OD2 ASP A 125      26.793 -22.978   1.590  1.00  3.01           O  
ATOM   1918  H   ASP A 125      24.051 -21.392   5.442  1.00  3.01           H  
ATOM   1919  HA  ASP A 125      25.427 -23.931   5.045  1.00  3.01           H  
ATOM   1920 1HB  ASP A 125      24.753 -22.572   3.100  1.00  3.01           H  
ATOM   1921 2HB  ASP A 125      25.820 -21.273   3.619  1.00  3.01           H  
ATOM   1922  N   SER A 126      27.198 -23.492   6.653  1.00  2.99           N  
ATOM   1923  CA  SER A 126      28.294 -23.471   7.575  1.00  2.99           C  
ATOM   1924  C   SER A 126      29.659 -23.518   6.870  1.00  2.99           C  
ATOM   1925  O   SER A 126      30.703 -23.209   7.469  1.00  2.99           O  
ATOM   1926  CB  SER A 126      28.075 -24.610   8.546  1.00  2.99           C  
ATOM   1927  OG  SER A 126      28.267 -25.868   7.959  1.00  2.99           O  
ATOM   1928  H   SER A 126      26.480 -24.194   6.790  1.00  2.99           H  
ATOM   1929  HA  SER A 126      28.209 -22.561   8.153  1.00  2.99           H  
ATOM   1930 1HB  SER A 126      28.670 -24.485   9.381  1.00  2.99           H  
ATOM   1931 2HB  SER A 126      27.042 -24.544   8.902  1.00  2.99           H  
ATOM   1932  HG  SER A 126      27.723 -25.871   7.167  1.00  2.99           H  
ATOM   1933  N   GLY A 127      29.668 -23.959   5.602  1.00  2.78           N  
ATOM   1934  CA  GLY A 127      30.892 -24.018   4.825  1.00  2.78           C  
ATOM   1935  C   GLY A 127      31.310 -22.590   4.548  1.00  2.78           C  
ATOM   1936  O   GLY A 127      32.434 -22.157   4.860  1.00  2.78           O  
ATOM   1937  H   GLY A 127      28.786 -24.142   5.110  1.00  2.78           H  
ATOM   1938 1HA  GLY A 127      31.667 -24.551   5.376  1.00  2.78           H  
ATOM   1939 2HA  GLY A 127      30.707 -24.546   3.889  1.00  2.78           H  
ATOM   1940  N   ALA A 128      30.363 -21.854   3.951  1.00  2.49           N  
ATOM   1941  CA  ALA A 128      30.579 -20.455   3.612  1.00  2.49           C  
ATOM   1942  C   ALA A 128      30.865 -19.640   4.855  1.00  2.49           C  
ATOM   1943  O   ALA A 128      31.783 -18.826   4.845  1.00  2.49           O  
ATOM   1944  CB  ALA A 128      29.374 -19.885   2.902  1.00  2.49           C  
ATOM   1945  H   ALA A 128      29.457 -22.306   3.740  1.00  2.49           H  
ATOM   1946  HA  ALA A 128      31.446 -20.394   2.956  1.00  2.49           H  
ATOM   1947 1HB  ALA A 128      29.559 -18.846   2.641  1.00  2.49           H  
ATOM   1948 2HB  ALA A 128      29.180 -20.464   1.997  1.00  2.49           H  
ATOM   1949 3HB  ALA A 128      28.506 -19.948   3.560  1.00  2.49           H  
ATOM   1950  N   VAL A 129      30.163 -19.951   5.952  1.00  2.19           N  
ATOM   1951  CA  VAL A 129      30.326 -19.261   7.233  1.00  2.19           C  
ATOM   1952  C   VAL A 129      31.746 -19.356   7.732  1.00  2.19           C  
ATOM   1953  O   VAL A 129      32.358 -18.338   8.068  1.00  2.19           O  
ATOM   1954  CB  VAL A 129      29.410 -19.924   8.256  1.00  2.19           C  
ATOM   1955  CG1 VAL A 129      29.669 -19.470   9.687  1.00  2.19           C  
ATOM   1956  CG2 VAL A 129      27.984 -19.630   7.862  1.00  2.19           C  
ATOM   1957  H   VAL A 129      29.430 -20.660   5.860  1.00  2.19           H  
ATOM   1958  HA  VAL A 129      30.039 -18.221   7.113  1.00  2.19           H  
ATOM   1959  HB  VAL A 129      29.613 -20.961   8.222  1.00  2.19           H  
ATOM   1960 1HG1 VAL A 129      29.014 -20.012  10.360  1.00  2.19           H  
ATOM   1961 2HG1 VAL A 129      30.701 -19.681   9.957  1.00  2.19           H  
ATOM   1962 3HG1 VAL A 129      29.480 -18.444   9.775  1.00  2.19           H  
ATOM   1963 1HG2 VAL A 129      27.309 -20.147   8.506  1.00  2.19           H  
ATOM   1964 2HG2 VAL A 129      27.811 -18.566   7.918  1.00  2.19           H  
ATOM   1965 3HG2 VAL A 129      27.816 -19.949   6.870  1.00  2.19           H  
ATOM   1966  N   THR A 130      32.315 -20.555   7.708  1.00  1.95           N  
ATOM   1967  CA  THR A 130      33.677 -20.671   8.164  1.00  1.95           C  
ATOM   1968  C   THR A 130      34.564 -19.773   7.322  1.00  1.95           C  
ATOM   1969  O   THR A 130      35.327 -18.966   7.843  1.00  1.95           O  
ATOM   1970  CB  THR A 130      34.197 -22.107   8.021  1.00  1.95           C  
ATOM   1971  OG1 THR A 130      33.396 -22.971   8.772  1.00  1.95           O  
ATOM   1972  CG2 THR A 130      35.636 -22.210   8.554  1.00  1.95           C  
ATOM   1973  H   THR A 130      31.793 -21.388   7.422  1.00  1.95           H  
ATOM   1974  HA  THR A 130      33.734 -20.356   9.199  1.00  1.95           H  
ATOM   1975  HB  THR A 130      34.165 -22.402   6.970  1.00  1.95           H  
ATOM   1976  HG1 THR A 130      32.490 -22.992   8.370  1.00  1.95           H  
ATOM   1977 1HG2 THR A 130      35.997 -23.222   8.457  1.00  1.95           H  
ATOM   1978 2HG2 THR A 130      36.289 -21.540   7.990  1.00  1.95           H  
ATOM   1979 3HG2 THR A 130      35.639 -21.932   9.598  1.00  1.95           H  
ATOM   1980  N   THR A 131      34.419 -19.849   6.007  1.00  1.75           N  
ATOM   1981  CA  THR A 131      35.297 -19.073   5.150  1.00  1.75           C  
ATOM   1982  C   THR A 131      35.195 -17.554   5.337  1.00  1.75           C  
ATOM   1983  O   THR A 131      36.225 -16.877   5.503  1.00  1.75           O  
ATOM   1984  CB  THR A 131      35.007 -19.405   3.674  1.00  1.75           C  
ATOM   1985  OG1 THR A 131      35.276 -20.795   3.430  1.00  1.75           O  
ATOM   1986  CG2 THR A 131      35.858 -18.545   2.757  1.00  1.75           C  
ATOM   1987  H   THR A 131      33.729 -20.489   5.603  1.00  1.75           H  
ATOM   1988  HA  THR A 131      36.322 -19.367   5.374  1.00  1.75           H  
ATOM   1989  HB  THR A 131      33.955 -19.211   3.464  1.00  1.75           H  
ATOM   1990  HG1 THR A 131      34.608 -21.331   3.888  1.00  1.75           H  
ATOM   1991 1HG2 THR A 131      35.633 -18.788   1.720  1.00  1.75           H  
ATOM   1992 2HG2 THR A 131      35.637 -17.493   2.939  1.00  1.75           H  
ATOM   1993 3HG2 THR A 131      36.912 -18.733   2.954  1.00  1.75           H  
ATOM   1994  N   VAL A 132      33.961 -17.025   5.340  1.00  1.59           N  
ATOM   1995  CA  VAL A 132      33.754 -15.579   5.386  1.00  1.59           C  
ATOM   1996  C   VAL A 132      34.097 -14.946   6.728  1.00  1.59           C  
ATOM   1997  O   VAL A 132      34.470 -13.773   6.772  1.00  1.59           O  
ATOM   1998  CB  VAL A 132      32.303 -15.201   4.997  1.00  1.59           C  
ATOM   1999  CG1 VAL A 132      31.999 -15.700   3.598  1.00  1.59           C  
ATOM   2000  CG2 VAL A 132      31.296 -15.757   6.023  1.00  1.59           C  
ATOM   2001  H   VAL A 132      33.160 -17.651   5.253  1.00  1.59           H  
ATOM   2002  HA  VAL A 132      34.407 -15.135   4.636  1.00  1.59           H  
ATOM   2003  HB  VAL A 132      32.223 -14.125   4.958  1.00  1.59           H  
ATOM   2004 1HG1 VAL A 132      30.987 -15.402   3.317  1.00  1.59           H  
ATOM   2005 2HG1 VAL A 132      32.713 -15.268   2.898  1.00  1.59           H  
ATOM   2006 3HG1 VAL A 132      32.077 -16.779   3.568  1.00  1.59           H  
ATOM   2007 1HG2 VAL A 132      30.285 -15.476   5.735  1.00  1.59           H  
ATOM   2008 2HG2 VAL A 132      31.385 -16.809   6.042  1.00  1.59           H  
ATOM   2009 3HG2 VAL A 132      31.500 -15.368   7.009  1.00  1.59           H  
ATOM   2010  N   PHE A 133      33.999 -15.703   7.820  1.00  1.45           N  
ATOM   2011  CA  PHE A 133      34.365 -15.141   9.107  1.00  1.45           C  
ATOM   2012  C   PHE A 133      35.791 -15.448   9.518  1.00  1.45           C  
ATOM   2013  O   PHE A 133      36.474 -14.585  10.072  1.00  1.45           O  
ATOM   2014  CB  PHE A 133      33.475 -15.662  10.219  1.00  1.45           C  
ATOM   2015  CG  PHE A 133      32.070 -15.223  10.183  1.00  1.45           C  
ATOM   2016  CD1 PHE A 133      31.062 -16.096   9.911  1.00  1.45           C  
ATOM   2017  CD2 PHE A 133      31.757 -13.930  10.427  1.00  1.45           C  
ATOM   2018  CE1 PHE A 133      29.756 -15.678   9.892  1.00  1.45           C  
ATOM   2019  CE2 PHE A 133      30.462 -13.518  10.414  1.00  1.45           C  
ATOM   2020  CZ  PHE A 133      29.471 -14.403  10.146  1.00  1.45           C  
ATOM   2021  H   PHE A 133      33.646 -16.661   7.760  1.00  1.45           H  
ATOM   2022  HA  PHE A 133      34.254 -14.057   9.052  1.00  1.45           H  
ATOM   2023 1HB  PHE A 133      33.479 -16.755  10.178  1.00  1.45           H  
ATOM   2024 2HB  PHE A 133      33.891 -15.371  11.176  1.00  1.45           H  
ATOM   2025  HD1 PHE A 133      31.311 -17.121   9.722  1.00  1.45           H  
ATOM   2026  HD2 PHE A 133      32.556 -13.234  10.632  1.00  1.45           H  
ATOM   2027  HE1 PHE A 133      28.949 -16.364   9.677  1.00  1.45           H  
ATOM   2028  HE2 PHE A 133      30.216 -12.485  10.610  1.00  1.45           H  
ATOM   2029  HZ  PHE A 133      28.461 -14.082  10.129  1.00  1.45           H  
ATOM   2030  N   VAL A 134      36.247 -16.667   9.269  1.00  1.33           N  
ATOM   2031  CA  VAL A 134      37.531 -17.065   9.790  1.00  1.33           C  
ATOM   2032  C   VAL A 134      38.711 -16.330   9.195  1.00  1.33           C  
ATOM   2033  O   VAL A 134      39.579 -15.900   9.951  1.00  1.33           O  
ATOM   2034  CB  VAL A 134      37.705 -18.572   9.653  1.00  1.33           C  
ATOM   2035  CG1 VAL A 134      38.985 -18.935   9.999  1.00  1.33           C  
ATOM   2036  CG2 VAL A 134      36.750 -19.236  10.583  1.00  1.33           C  
ATOM   2037  H   VAL A 134      35.700 -17.357   8.756  1.00  1.33           H  
ATOM   2038  HA  VAL A 134      37.522 -16.854  10.858  1.00  1.33           H  
ATOM   2039  HB  VAL A 134      37.543 -18.876   8.630  1.00  1.33           H  
ATOM   2040 1HG1 VAL A 134      39.089 -20.006   9.925  1.00  1.33           H  
ATOM   2041 2HG1 VAL A 134      39.691 -18.441   9.334  1.00  1.33           H  
ATOM   2042 3HG1 VAL A 134      39.140 -18.622  11.013  1.00  1.33           H  
ATOM   2043 1HG2 VAL A 134      36.862 -20.304  10.515  1.00  1.33           H  
ATOM   2044 2HG2 VAL A 134      36.946 -18.917  11.603  1.00  1.33           H  
ATOM   2045 3HG2 VAL A 134      35.753 -18.943  10.295  1.00  1.33           H  
ATOM   2046  N   LYS A 135      38.770 -16.152   7.872  1.00  1.22           N  
ATOM   2047  CA  LYS A 135      39.932 -15.438   7.344  1.00  1.22           C  
ATOM   2048  C   LYS A 135      40.210 -14.094   8.070  1.00  1.22           C  
ATOM   2049  O   LYS A 135      41.273 -13.960   8.681  1.00  1.22           O  
ATOM   2050  CB  LYS A 135      39.844 -15.270   5.818  1.00  1.22           C  
ATOM   2051  CG  LYS A 135      41.015 -14.492   5.176  1.00  1.22           C  
ATOM   2052  CD  LYS A 135      40.830 -14.399   3.662  1.00  1.22           C  
ATOM   2053  CE  LYS A 135      42.044 -13.776   2.934  1.00  1.22           C  
ATOM   2054  NZ  LYS A 135      42.252 -12.320   3.251  1.00  1.22           N  
ATOM   2055  H   LYS A 135      38.030 -16.494   7.246  1.00  1.22           H  
ATOM   2056  HA  LYS A 135      40.805 -16.067   7.525  1.00  1.22           H  
ATOM   2057 1HB  LYS A 135      39.891 -16.267   5.378  1.00  1.22           H  
ATOM   2058 2HB  LYS A 135      38.903 -14.865   5.497  1.00  1.22           H  
ATOM   2059 1HG  LYS A 135      41.058 -13.479   5.591  1.00  1.22           H  
ATOM   2060 2HG  LYS A 135      41.957 -14.991   5.394  1.00  1.22           H  
ATOM   2061 1HD  LYS A 135      40.655 -15.398   3.261  1.00  1.22           H  
ATOM   2062 2HD  LYS A 135      39.952 -13.789   3.455  1.00  1.22           H  
ATOM   2063 1HE  LYS A 135      42.946 -14.326   3.200  1.00  1.22           H  
ATOM   2064 2HE  LYS A 135      41.876 -13.874   1.862  1.00  1.22           H  
ATOM   2065 1HZ  LYS A 135      43.042 -11.978   2.733  1.00  1.22           H  
ATOM   2066 2HZ  LYS A 135      41.435 -11.792   2.999  1.00  1.22           H  
ATOM   2067 3HZ  LYS A 135      42.450 -12.180   4.252  1.00  1.22           H  
ATOM   2068  N   PRO A 136      39.312 -13.078   8.048  1.00  1.12           N  
ATOM   2069  CA  PRO A 136      39.538 -11.807   8.707  1.00  1.12           C  
ATOM   2070  C   PRO A 136      39.683 -11.906  10.216  1.00  1.12           C  
ATOM   2071  O   PRO A 136      40.367 -11.080  10.825  1.00  1.12           O  
ATOM   2072  CB  PRO A 136      38.303 -11.017   8.315  1.00  1.12           C  
ATOM   2073  CG  PRO A 136      37.274 -12.048   7.946  1.00  1.12           C  
ATOM   2074  CD  PRO A 136      38.023 -13.156   7.342  1.00  1.12           C  
ATOM   2075  HA  PRO A 136      40.436 -11.345   8.268  1.00  1.12           H  
ATOM   2076 1HB  PRO A 136      37.966 -10.422   9.153  1.00  1.12           H  
ATOM   2077 2HB  PRO A 136      38.563 -10.334   7.505  1.00  1.12           H  
ATOM   2078 1HG  PRO A 136      36.692 -12.350   8.831  1.00  1.12           H  
ATOM   2079 2HG  PRO A 136      36.570 -11.655   7.233  1.00  1.12           H  
ATOM   2080 1HD  PRO A 136      37.464 -14.060   7.525  1.00  1.12           H  
ATOM   2081 2HD  PRO A 136      38.146 -12.943   6.279  1.00  1.12           H  
ATOM   2082  N   LEU A 137      39.113 -12.939  10.837  1.00  1.04           N  
ATOM   2083  CA  LEU A 137      39.318 -13.076  12.262  1.00  1.04           C  
ATOM   2084  C   LEU A 137      40.758 -13.504  12.549  1.00  1.04           C  
ATOM   2085  O   LEU A 137      41.362 -13.050  13.527  1.00  1.04           O  
ATOM   2086  CB  LEU A 137      38.295 -14.017  12.849  1.00  1.04           C  
ATOM   2087  CG  LEU A 137      36.866 -13.492  12.916  1.00  1.04           C  
ATOM   2088  CD1 LEU A 137      35.946 -14.635  13.332  1.00  1.04           C  
ATOM   2089  CD2 LEU A 137      36.824 -12.356  13.920  1.00  1.04           C  
ATOM   2090  H   LEU A 137      38.511 -13.615  10.360  1.00  1.04           H  
ATOM   2091  HA  LEU A 137      39.158 -12.103  12.721  1.00  1.04           H  
ATOM   2092 1HB  LEU A 137      38.273 -14.906  12.240  1.00  1.04           H  
ATOM   2093 2HB  LEU A 137      38.604 -14.259  13.845  1.00  1.04           H  
ATOM   2094  HG  LEU A 137      36.545 -13.121  11.949  1.00  1.04           H  
ATOM   2095 1HD1 LEU A 137      34.919 -14.275  13.392  1.00  1.04           H  
ATOM   2096 2HD1 LEU A 137      36.007 -15.435  12.597  1.00  1.04           H  
ATOM   2097 3HD1 LEU A 137      36.260 -15.012  14.296  1.00  1.04           H  
ATOM   2098 1HD2 LEU A 137      35.809 -11.978  14.007  1.00  1.04           H  
ATOM   2099 2HD2 LEU A 137      37.151 -12.732  14.863  1.00  1.04           H  
ATOM   2100 3HD2 LEU A 137      37.489 -11.553  13.600  1.00  1.04           H  
ATOM   2101  N   PHE A 138      41.336 -14.337  11.669  1.00  0.98           N  
ATOM   2102  CA  PHE A 138      42.726 -14.734  11.860  1.00  0.98           C  
ATOM   2103  C   PHE A 138      43.595 -13.504  11.789  1.00  0.98           C  
ATOM   2104  O   PHE A 138      44.549 -13.341  12.548  1.00  0.98           O  
ATOM   2105  CB  PHE A 138      43.274 -15.589  10.725  1.00  0.98           C  
ATOM   2106  CG  PHE A 138      42.852 -16.943  10.597  1.00  0.98           C  
ATOM   2107  CD1 PHE A 138      42.124 -17.540  11.532  1.00  0.98           C  
ATOM   2108  CD2 PHE A 138      43.254 -17.665   9.484  1.00  0.98           C  
ATOM   2109  CE1 PHE A 138      41.775 -18.833  11.377  1.00  0.98           C  
ATOM   2110  CE2 PHE A 138      42.908 -18.970   9.339  1.00  0.98           C  
ATOM   2111  CZ  PHE A 138      42.165 -19.545  10.297  1.00  0.98           C  
ATOM   2112  H   PHE A 138      40.799 -14.709  10.881  1.00  0.98           H  
ATOM   2113  HA  PHE A 138      42.843 -15.220  12.827  1.00  0.98           H  
ATOM   2114 1HB  PHE A 138      43.046 -15.103   9.791  1.00  0.98           H  
ATOM   2115 2HB  PHE A 138      44.338 -15.582  10.789  1.00  0.98           H  
ATOM   2116  HD1 PHE A 138      41.809 -16.979  12.408  1.00  0.98           H  
ATOM   2117  HD2 PHE A 138      43.859 -17.172   8.723  1.00  0.98           H  
ATOM   2118  HE1 PHE A 138      41.173 -19.310  12.130  1.00  0.98           H  
ATOM   2119  HE2 PHE A 138      43.222 -19.546   8.468  1.00  0.98           H  
ATOM   2120  HZ  PHE A 138      41.870 -20.574  10.213  1.00  0.98           H  
ATOM   2121  N   GLU A 139      43.259 -12.634  10.841  1.00  0.95           N  
ATOM   2122  CA  GLU A 139      44.021 -11.421  10.625  1.00  0.95           C  
ATOM   2123  C   GLU A 139      43.901 -10.505  11.844  1.00  0.95           C  
ATOM   2124  O   GLU A 139      44.894  -9.962  12.326  1.00  0.95           O  
ATOM   2125  CB  GLU A 139      43.508 -10.759   9.345  1.00  0.95           C  
ATOM   2126  CG  GLU A 139      43.805 -11.610   8.091  1.00  0.95           C  
ATOM   2127  CD  GLU A 139      43.126 -11.161   6.798  1.00  0.95           C  
ATOM   2128  OE1 GLU A 139      42.400 -10.183   6.797  1.00  0.95           O  
ATOM   2129  OE2 GLU A 139      43.322 -11.835   5.805  1.00  0.95           O  
ATOM   2130  H   GLU A 139      42.463 -12.855  10.238  1.00  0.95           H  
ATOM   2131  HA  GLU A 139      45.070 -11.685  10.493  1.00  0.95           H  
ATOM   2132 1HB  GLU A 139      42.441 -10.601   9.413  1.00  0.95           H  
ATOM   2133 2HB  GLU A 139      43.980  -9.786   9.222  1.00  0.95           H  
ATOM   2134 1HG  GLU A 139      44.882 -11.617   7.932  1.00  0.95           H  
ATOM   2135 2HG  GLU A 139      43.500 -12.635   8.305  1.00  0.95           H  
ATOM   2136  N   ALA A 140      42.694 -10.417  12.415  1.00  0.95           N  
ATOM   2137  CA  ALA A 140      42.451  -9.615  13.614  1.00  0.95           C  
ATOM   2138  C   ALA A 140      43.311 -10.119  14.784  1.00  0.95           C  
ATOM   2139  O   ALA A 140      43.800  -9.322  15.583  1.00  0.95           O  
ATOM   2140  CB  ALA A 140      40.975  -9.623  13.965  1.00  0.95           C  
ATOM   2141  H   ALA A 140      41.904 -10.881  11.969  1.00  0.95           H  
ATOM   2142  HA  ALA A 140      42.749  -8.589  13.402  1.00  0.95           H  
ATOM   2143 1HB  ALA A 140      40.797  -9.004  14.845  1.00  0.95           H  
ATOM   2144 2HB  ALA A 140      40.405  -9.238  13.130  1.00  0.95           H  
ATOM   2145 3HB  ALA A 140      40.674 -10.635  14.160  1.00  0.95           H  
ATOM   2146  N   LEU A 141      43.569 -11.429  14.855  1.00  0.97           N  
ATOM   2147  CA  LEU A 141      44.410 -11.959  15.932  1.00  0.97           C  
ATOM   2148  C   LEU A 141      45.827 -11.393  15.911  1.00  0.97           C  
ATOM   2149  O   LEU A 141      46.516 -11.381  16.932  1.00  0.97           O  
ATOM   2150  CB  LEU A 141      44.576 -13.479  15.868  1.00  0.97           C  
ATOM   2151  CG  LEU A 141      43.425 -14.339  16.184  1.00  0.97           C  
ATOM   2152  CD1 LEU A 141      43.837 -15.776  15.915  1.00  0.97           C  
ATOM   2153  CD2 LEU A 141      43.069 -14.144  17.615  1.00  0.97           C  
ATOM   2154  H   LEU A 141      43.129 -12.064  14.185  1.00  0.97           H  
ATOM   2155  HA  LEU A 141      43.944 -11.700  16.878  1.00  0.97           H  
ATOM   2156 1HB  LEU A 141      44.929 -13.748  14.886  1.00  0.97           H  
ATOM   2157 2HB  LEU A 141      45.349 -13.740  16.575  1.00  0.97           H  
ATOM   2158  HG  LEU A 141      42.569 -14.091  15.552  1.00  0.97           H  
ATOM   2159 1HD1 LEU A 141      43.035 -16.444  16.154  1.00  0.97           H  
ATOM   2160 2HD1 LEU A 141      44.093 -15.879  14.872  1.00  0.97           H  
ATOM   2161 3HD1 LEU A 141      44.700 -16.027  16.530  1.00  0.97           H  
ATOM   2162 1HD2 LEU A 141      42.245 -14.789  17.852  1.00  0.97           H  
ATOM   2163 2HD2 LEU A 141      43.922 -14.392  18.230  1.00  0.97           H  
ATOM   2164 3HD2 LEU A 141      42.788 -13.108  17.793  1.00  0.97           H  
ATOM   2165  N   ALA A 142      46.306 -10.988  14.740  1.00  1.01           N  
ATOM   2166  CA  ALA A 142      47.663 -10.482  14.614  1.00  1.01           C  
ATOM   2167  C   ALA A 142      47.757  -8.993  14.955  1.00  1.01           C  
ATOM   2168  O   ALA A 142      48.842  -8.405  14.905  1.00  1.01           O  
ATOM   2169  CB  ALA A 142      48.162 -10.738  13.209  1.00  1.01           C  
ATOM   2170  H   ALA A 142      45.707 -10.969  13.913  1.00  1.01           H  
ATOM   2171  HA  ALA A 142      48.290 -11.016  15.323  1.00  1.01           H  
ATOM   2172 1HB  ALA A 142      49.189 -10.390  13.117  1.00  1.01           H  
ATOM   2173 2HB  ALA A 142      48.116 -11.805  12.999  1.00  1.01           H  
ATOM   2174 3HB  ALA A 142      47.528 -10.200  12.504  1.00  1.01           H  
ATOM   2175  N   GLU A 143      46.617  -8.374  15.255  1.00  1.05           N  
ATOM   2176  CA  GLU A 143      46.552  -6.955  15.551  1.00  1.05           C  
ATOM   2177  C   GLU A 143      47.260  -6.615  16.862  1.00  1.05           C  
ATOM   2178  O   GLU A 143      47.400  -7.451  17.753  1.00  1.05           O  
ATOM   2179  CB  GLU A 143      45.092  -6.498  15.530  1.00  1.05           C  
ATOM   2180  CG  GLU A 143      44.868  -5.014  15.589  1.00  1.05           C  
ATOM   2181  CD  GLU A 143      45.571  -4.272  14.509  1.00  1.05           C  
ATOM   2182  OE1 GLU A 143      44.978  -4.023  13.493  1.00  1.05           O  
ATOM   2183  OE2 GLU A 143      46.729  -3.963  14.707  1.00  1.05           O  
ATOM   2184  H   GLU A 143      45.745  -8.901  15.296  1.00  1.05           H  
ATOM   2185  HA  GLU A 143      47.070  -6.424  14.752  1.00  1.05           H  
ATOM   2186 1HB  GLU A 143      44.610  -6.876  14.627  1.00  1.05           H  
ATOM   2187 2HB  GLU A 143      44.568  -6.937  16.383  1.00  1.05           H  
ATOM   2188 1HG  GLU A 143      43.807  -4.856  15.450  1.00  1.05           H  
ATOM   2189 2HG  GLU A 143      45.125  -4.620  16.542  1.00  1.05           H  
ATOM   2190  N   GLN A 144      47.686  -5.359  16.979  1.00  1.08           N  
ATOM   2191  CA  GLN A 144      48.418  -4.878  18.150  1.00  1.08           C  
ATOM   2192  C   GLN A 144      47.510  -4.355  19.266  1.00  1.08           C  
ATOM   2193  O   GLN A 144      47.982  -3.893  20.305  1.00  1.08           O  
ATOM   2194  CB  GLN A 144      49.390  -3.784  17.720  1.00  1.08           C  
ATOM   2195  CG  GLN A 144      50.418  -4.256  16.692  1.00  1.08           C  
ATOM   2196  CD  GLN A 144      51.312  -5.381  17.207  1.00  1.08           C  
ATOM   2197  OE1 GLN A 144      51.948  -5.255  18.258  1.00  1.08           O  
ATOM   2198  NE2 GLN A 144      51.361  -6.486  16.469  1.00  1.08           N  
ATOM   2199  H   GLN A 144      47.502  -4.724  16.196  1.00  1.08           H  
ATOM   2200  HA  GLN A 144      48.992  -5.712  18.552  1.00  1.08           H  
ATOM   2201 1HB  GLN A 144      48.827  -2.954  17.285  1.00  1.08           H  
ATOM   2202 2HB  GLN A 144      49.922  -3.403  18.590  1.00  1.08           H  
ATOM   2203 1HG  GLN A 144      49.881  -4.624  15.814  1.00  1.08           H  
ATOM   2204 2HG  GLN A 144      51.052  -3.414  16.415  1.00  1.08           H  
ATOM   2205 1HE2 GLN A 144      51.927  -7.259  16.758  1.00  1.08           H  
ATOM   2206 2HE2 GLN A 144      50.819  -6.556  15.623  1.00  1.08           H  
ATOM   2207  N   HIS A 145      46.211  -4.424  19.043  1.00  1.08           N  
ATOM   2208  CA  HIS A 145      45.223  -3.990  20.014  1.00  1.08           C  
ATOM   2209  C   HIS A 145      44.700  -5.202  20.771  1.00  1.08           C  
ATOM   2210  O   HIS A 145      44.086  -6.104  20.188  1.00  1.08           O  
ATOM   2211  CB  HIS A 145      44.081  -3.244  19.344  1.00  1.08           C  
ATOM   2212  CG  HIS A 145      44.483  -1.955  18.694  1.00  1.08           C  
ATOM   2213  ND1 HIS A 145      44.754  -0.812  19.418  1.00  1.08           N  
ATOM   2214  CD2 HIS A 145      44.661  -1.624  17.392  1.00  1.08           C  
ATOM   2215  CE1 HIS A 145      45.077   0.164  18.590  1.00  1.08           C  
ATOM   2216  NE2 HIS A 145      45.029  -0.303  17.358  1.00  1.08           N  
ATOM   2217  H   HIS A 145      45.907  -4.814  18.163  1.00  1.08           H  
ATOM   2218  HA  HIS A 145      45.685  -3.319  20.738  1.00  1.08           H  
ATOM   2219 1HB  HIS A 145      43.659  -3.886  18.594  1.00  1.08           H  
ATOM   2220 2HB  HIS A 145      43.300  -3.035  20.074  1.00  1.08           H  
ATOM   2221  HD1 HIS A 145      44.713  -0.716  20.413  1.00  1.08           H  
ATOM   2222  HD2 HIS A 145      44.566  -2.182  16.463  1.00  1.08           H  
ATOM   2223  HE1 HIS A 145      45.325   1.155  18.971  1.00  1.08           H  
ATOM   2224  N   LYS A 146      44.917  -5.198  22.081  1.00  1.05           N  
ATOM   2225  CA  LYS A 146      44.564  -6.311  22.955  1.00  1.05           C  
ATOM   2226  C   LYS A 146      43.082  -6.653  22.893  1.00  1.05           C  
ATOM   2227  O   LYS A 146      42.695  -7.828  22.923  1.00  1.05           O  
ATOM   2228  CB  LYS A 146      44.927  -5.926  24.384  1.00  1.05           C  
ATOM   2229  CG  LYS A 146      46.432  -5.855  24.664  1.00  1.05           C  
ATOM   2230  CD  LYS A 146      46.709  -5.426  26.103  1.00  1.05           C  
ATOM   2231  CE  LYS A 146      48.205  -5.322  26.377  1.00  1.05           C  
ATOM   2232  NZ  LYS A 146      48.486  -4.812  27.753  1.00  1.05           N  
ATOM   2233  H   LYS A 146      45.403  -4.404  22.479  1.00  1.05           H  
ATOM   2234  HA  LYS A 146      45.134  -7.190  22.648  1.00  1.05           H  
ATOM   2235 1HB  LYS A 146      44.526  -4.935  24.590  1.00  1.05           H  
ATOM   2236 2HB  LYS A 146      44.455  -6.598  25.087  1.00  1.05           H  
ATOM   2237 1HG  LYS A 146      46.892  -6.823  24.481  1.00  1.05           H  
ATOM   2238 2HG  LYS A 146      46.885  -5.130  23.987  1.00  1.05           H  
ATOM   2239 1HD  LYS A 146      46.245  -4.457  26.290  1.00  1.05           H  
ATOM   2240 2HD  LYS A 146      46.274  -6.154  26.790  1.00  1.05           H  
ATOM   2241 1HE  LYS A 146      48.654  -6.308  26.267  1.00  1.05           H  
ATOM   2242 2HE  LYS A 146      48.654  -4.644  25.651  1.00  1.05           H  
ATOM   2243 1HZ  LYS A 146      49.485  -4.757  27.896  1.00  1.05           H  
ATOM   2244 2HZ  LYS A 146      48.081  -3.892  27.861  1.00  1.05           H  
ATOM   2245 3HZ  LYS A 146      48.083  -5.437  28.435  1.00  1.05           H  
ATOM   2246  N   THR A 147      42.247  -5.628  22.774  1.00  1.00           N  
ATOM   2247  CA  THR A 147      40.812  -5.830  22.702  1.00  1.00           C  
ATOM   2248  C   THR A 147      40.413  -6.595  21.453  1.00  1.00           C  
ATOM   2249  O   THR A 147      39.569  -7.497  21.505  1.00  1.00           O  
ATOM   2250  CB  THR A 147      40.062  -4.491  22.716  1.00  1.00           C  
ATOM   2251  OG1 THR A 147      40.319  -3.797  23.947  1.00  1.00           O  
ATOM   2252  CG2 THR A 147      38.587  -4.724  22.551  1.00  1.00           C  
ATOM   2253  H   THR A 147      42.621  -4.692  22.743  1.00  1.00           H  
ATOM   2254  HA  THR A 147      40.501  -6.414  23.569  1.00  1.00           H  
ATOM   2255  HB  THR A 147      40.412  -3.876  21.886  1.00  1.00           H  
ATOM   2256  HG1 THR A 147      39.788  -2.994  23.977  1.00  1.00           H  
ATOM   2257 1HG2 THR A 147      38.059  -3.771  22.545  1.00  1.00           H  
ATOM   2258 2HG2 THR A 147      38.409  -5.239  21.606  1.00  1.00           H  
ATOM   2259 3HG2 THR A 147      38.215  -5.335  23.369  1.00  1.00           H  
ATOM   2260  N   LEU A 148      41.018  -6.232  20.321  1.00  0.93           N  
ATOM   2261  CA  LEU A 148      40.614  -6.806  19.052  1.00  0.93           C  
ATOM   2262  C   LEU A 148      41.124  -8.231  18.950  1.00  0.93           C  
ATOM   2263  O   LEU A 148      40.423  -9.117  18.461  1.00  0.93           O  
ATOM   2264  CB  LEU A 148      41.174  -5.965  17.906  1.00  0.93           C  
ATOM   2265  CG  LEU A 148      40.662  -4.518  17.873  1.00  0.93           C  
ATOM   2266  CD1 LEU A 148      41.290  -3.746  16.725  1.00  0.93           C  
ATOM   2267  CD2 LEU A 148      39.221  -4.524  17.777  1.00  0.93           C  
ATOM   2268  H   LEU A 148      41.747  -5.533  20.346  1.00  0.93           H  
ATOM   2269  HA  LEU A 148      39.526  -6.814  18.999  1.00  0.93           H  
ATOM   2270 1HB  LEU A 148      42.263  -5.940  17.993  1.00  0.93           H  
ATOM   2271 2HB  LEU A 148      40.917  -6.441  16.961  1.00  0.93           H  
ATOM   2272  HG  LEU A 148      40.950  -4.020  18.799  1.00  0.93           H  
ATOM   2273 1HD1 LEU A 148      40.924  -2.720  16.737  1.00  0.93           H  
ATOM   2274 2HD1 LEU A 148      42.355  -3.737  16.818  1.00  0.93           H  
ATOM   2275 3HD1 LEU A 148      41.019  -4.221  15.788  1.00  0.93           H  
ATOM   2276 1HD2 LEU A 148      38.884  -3.493  17.784  1.00  0.93           H  
ATOM   2277 2HD2 LEU A 148      38.911  -5.016  16.856  1.00  0.93           H  
ATOM   2278 3HD2 LEU A 148      38.801  -5.056  18.634  1.00  0.93           H  
ATOM   2279  N   GLN A 149      42.329  -8.470  19.471  1.00  0.87           N  
ATOM   2280  CA  GLN A 149      42.889  -9.813  19.476  1.00  0.87           C  
ATOM   2281  C   GLN A 149      42.030 -10.758  20.308  1.00  0.87           C  
ATOM   2282  O   GLN A 149      41.714 -11.875  19.884  1.00  0.87           O  
ATOM   2283  CB  GLN A 149      44.303  -9.799  20.041  1.00  0.87           C  
ATOM   2284  CG  GLN A 149      44.972 -11.161  20.056  1.00  0.87           C  
ATOM   2285  CD  GLN A 149      46.389 -11.118  20.582  1.00  0.87           C  
ATOM   2286  OE1 GLN A 149      46.682 -10.888  21.769  1.00  0.87           O  
ATOM   2287  NE2 GLN A 149      47.294 -11.307  19.655  1.00  0.87           N  
ATOM   2288  H   GLN A 149      42.880  -7.696  19.848  1.00  0.87           H  
ATOM   2289  HA  GLN A 149      42.918 -10.177  18.450  1.00  0.87           H  
ATOM   2290 1HB  GLN A 149      44.924  -9.121  19.443  1.00  0.87           H  
ATOM   2291 2HB  GLN A 149      44.285  -9.409  21.060  1.00  0.87           H  
ATOM   2292 1HG  GLN A 149      44.389 -11.834  20.685  1.00  0.87           H  
ATOM   2293 2HG  GLN A 149      45.009 -11.543  19.042  1.00  0.87           H  
ATOM   2294 1HE2 GLN A 149      48.267 -11.282  19.874  1.00  0.87           H  
ATOM   2295 2HE2 GLN A 149      46.981 -11.427  18.682  1.00  0.87           H  
ATOM   2296  N   THR A 150      41.638 -10.289  21.496  1.00  0.83           N  
ATOM   2297  CA  THR A 150      40.843 -11.082  22.415  1.00  0.83           C  
ATOM   2298  C   THR A 150      39.491 -11.391  21.786  1.00  0.83           C  
ATOM   2299  O   THR A 150      39.045 -12.544  21.755  1.00  0.83           O  
ATOM   2300  CB  THR A 150      40.626 -10.294  23.716  1.00  0.83           C  
ATOM   2301  OG1 THR A 150      41.898  -9.984  24.297  1.00  0.83           O  
ATOM   2302  CG2 THR A 150      39.855 -11.111  24.698  1.00  0.83           C  
ATOM   2303  H   THR A 150      41.928  -9.357  21.799  1.00  0.83           H  
ATOM   2304  HA  THR A 150      41.360 -12.018  22.621  1.00  0.83           H  
ATOM   2305  HB  THR A 150      40.091  -9.369  23.500  1.00  0.83           H  
ATOM   2306  HG1 THR A 150      42.346  -9.318  23.729  1.00  0.83           H  
ATOM   2307 1HG2 THR A 150      39.721 -10.544  25.617  1.00  0.83           H  
ATOM   2308 2HG2 THR A 150      38.881 -11.367  24.280  1.00  0.83           H  
ATOM   2309 3HG2 THR A 150      40.410 -12.010  24.906  1.00  0.83           H  
ATOM   2310  N   GLY A 151      38.865 -10.355  21.226  1.00  0.81           N  
ATOM   2311  CA  GLY A 151      37.579 -10.491  20.581  1.00  0.81           C  
ATOM   2312  C   GLY A 151      37.663 -11.503  19.458  1.00  0.81           C  
ATOM   2313  O   GLY A 151      36.830 -12.407  19.360  1.00  0.81           O  
ATOM   2314  H   GLY A 151      39.280  -9.424  21.271  1.00  0.81           H  
ATOM   2315 1HA  GLY A 151      36.833 -10.803  21.310  1.00  0.81           H  
ATOM   2316 2HA  GLY A 151      37.272  -9.522  20.187  1.00  0.81           H  
ATOM   2317  N   ALA A 152      38.661 -11.343  18.589  1.00  0.80           N  
ATOM   2318  CA  ALA A 152      38.807 -12.215  17.448  1.00  0.80           C  
ATOM   2319  C   ALA A 152      38.967 -13.657  17.873  1.00  0.80           C  
ATOM   2320  O   ALA A 152      38.368 -14.548  17.270  1.00  0.80           O  
ATOM   2321  CB  ALA A 152      39.989 -11.775  16.633  1.00  0.80           C  
ATOM   2322  H   ALA A 152      39.327 -10.581  18.709  1.00  0.80           H  
ATOM   2323  HA  ALA A 152      37.910 -12.134  16.852  1.00  0.80           H  
ATOM   2324 1HB  ALA A 152      40.092 -12.408  15.751  1.00  0.80           H  
ATOM   2325 2HB  ALA A 152      39.831 -10.746  16.338  1.00  0.80           H  
ATOM   2326 3HB  ALA A 152      40.890 -11.840  17.235  1.00  0.80           H  
ATOM   2327  N   ALA A 153      39.724 -13.905  18.941  1.00  0.80           N  
ATOM   2328  CA  ALA A 153      39.890 -15.271  19.407  1.00  0.80           C  
ATOM   2329  C   ALA A 153      38.551 -15.864  19.818  1.00  0.80           C  
ATOM   2330  O   ALA A 153      38.247 -17.018  19.488  1.00  0.80           O  
ATOM   2331  CB  ALA A 153      40.853 -15.302  20.561  1.00  0.80           C  
ATOM   2332  H   ALA A 153      40.218 -13.143  19.414  1.00  0.80           H  
ATOM   2333  HA  ALA A 153      40.284 -15.868  18.589  1.00  0.80           H  
ATOM   2334 1HB  ALA A 153      40.983 -16.325  20.899  1.00  0.80           H  
ATOM   2335 2HB  ALA A 153      41.811 -14.891  20.258  1.00  0.80           H  
ATOM   2336 3HB  ALA A 153      40.456 -14.703  21.369  1.00  0.80           H  
ATOM   2337  N   MET A 154      37.716 -15.067  20.494  1.00  0.82           N  
ATOM   2338  CA  MET A 154      36.417 -15.579  20.891  1.00  0.82           C  
ATOM   2339  C   MET A 154      35.501 -15.771  19.706  1.00  0.82           C  
ATOM   2340  O   MET A 154      34.698 -16.702  19.672  1.00  0.82           O  
ATOM   2341  CB  MET A 154      35.747 -14.674  21.910  1.00  0.82           C  
ATOM   2342  CG  MET A 154      36.407 -14.703  23.241  1.00  0.82           C  
ATOM   2343  SD  MET A 154      36.592 -16.410  23.834  1.00  0.82           S  
ATOM   2344  CE  MET A 154      34.885 -16.936  23.937  1.00  0.82           C  
ATOM   2345  H   MET A 154      38.007 -14.119  20.756  1.00  0.82           H  
ATOM   2346  HA  MET A 154      36.565 -16.556  21.350  1.00  0.82           H  
ATOM   2347 1HB  MET A 154      35.779 -13.644  21.545  1.00  0.82           H  
ATOM   2348 2HB  MET A 154      34.704 -14.954  22.027  1.00  0.82           H  
ATOM   2349 1HG  MET A 154      37.383 -14.238  23.162  1.00  0.82           H  
ATOM   2350 2HG  MET A 154      35.820 -14.143  23.964  1.00  0.82           H  
ATOM   2351 1HE  MET A 154      34.846 -17.970  24.286  1.00  0.82           H  
ATOM   2352 2HE  MET A 154      34.344 -16.295  24.636  1.00  0.82           H  
ATOM   2353 3HE  MET A 154      34.424 -16.870  22.950  1.00  0.82           H  
ATOM   2354  N   CYS A 155      35.643 -14.918  18.705  1.00  0.84           N  
ATOM   2355  CA  CYS A 155      34.801 -15.030  17.542  1.00  0.84           C  
ATOM   2356  C   CYS A 155      35.159 -16.289  16.774  1.00  0.84           C  
ATOM   2357  O   CYS A 155      34.270 -16.977  16.283  1.00  0.84           O  
ATOM   2358  CB  CYS A 155      34.927 -13.789  16.714  1.00  0.84           C  
ATOM   2359  SG  CYS A 155      34.257 -12.433  17.563  1.00  0.84           S  
ATOM   2360  H   CYS A 155      36.314 -14.153  18.784  1.00  0.84           H  
ATOM   2361  HA  CYS A 155      33.769 -15.103  17.871  1.00  0.84           H  
ATOM   2362 1HB  CYS A 155      35.964 -13.595  16.523  1.00  0.84           H  
ATOM   2363 2HB  CYS A 155      34.404 -13.903  15.772  1.00  0.84           H  
ATOM   2364  HG  CYS A 155      35.265 -12.351  18.470  1.00  0.84           H  
ATOM   2365  N   LEU A 156      36.453 -16.618  16.709  1.00  0.88           N  
ATOM   2366  CA  LEU A 156      36.887 -17.848  16.059  1.00  0.88           C  
ATOM   2367  C   LEU A 156      36.346 -19.048  16.814  1.00  0.88           C  
ATOM   2368  O   LEU A 156      35.891 -20.022  16.206  1.00  0.88           O  
ATOM   2369  CB  LEU A 156      38.414 -17.898  16.007  1.00  0.88           C  
ATOM   2370  CG  LEU A 156      39.053 -16.939  15.034  1.00  0.88           C  
ATOM   2371  CD1 LEU A 156      40.510 -16.876  15.257  1.00  0.88           C  
ATOM   2372  CD2 LEU A 156      38.788 -17.436  13.629  1.00  0.88           C  
ATOM   2373  H   LEU A 156      37.149 -15.988  17.108  1.00  0.88           H  
ATOM   2374  HA  LEU A 156      36.497 -17.863  15.045  1.00  0.88           H  
ATOM   2375 1HB  LEU A 156      38.799 -17.664  16.999  1.00  0.88           H  
ATOM   2376 2HB  LEU A 156      38.726 -18.909  15.746  1.00  0.88           H  
ATOM   2377  HG  LEU A 156      38.645 -15.958  15.182  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 156      40.956 -16.178  14.547  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 156      40.691 -16.530  16.271  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 156      40.933 -17.857  15.122  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 156      39.254 -16.773  12.907  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 156      39.211 -18.432  13.516  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 156      37.714 -17.473  13.456  1.00  0.88           H  
ATOM   2384  N   ALA A 157      36.342 -18.970  18.150  1.00  0.92           N  
ATOM   2385  CA  ALA A 157      35.786 -20.056  18.938  1.00  0.92           C  
ATOM   2386  C   ALA A 157      34.308 -20.231  18.580  1.00  0.92           C  
ATOM   2387  O   ALA A 157      33.854 -21.339  18.292  1.00  0.92           O  
ATOM   2388  CB  ALA A 157      35.941 -19.752  20.426  1.00  0.92           C  
ATOM   2389  H   ALA A 157      36.759 -18.163  18.618  1.00  0.92           H  
ATOM   2390  HA  ALA A 157      36.317 -20.975  18.690  1.00  0.92           H  
ATOM   2391 1HB  ALA A 157      35.534 -20.566  21.013  1.00  0.92           H  
ATOM   2392 2HB  ALA A 157      36.994 -19.620  20.666  1.00  0.92           H  
ATOM   2393 3HB  ALA A 157      35.411 -18.842  20.669  1.00  0.92           H  
ATOM   2394  N   ARG A 158      33.587 -19.106  18.485  1.00  0.97           N  
ATOM   2395  CA  ARG A 158      32.169 -19.104  18.137  1.00  0.97           C  
ATOM   2396  C   ARG A 158      31.918 -19.620  16.726  1.00  0.97           C  
ATOM   2397  O   ARG A 158      30.964 -20.369  16.491  1.00  0.97           O  
ATOM   2398  CB  ARG A 158      31.600 -17.704  18.294  1.00  0.97           C  
ATOM   2399  CG  ARG A 158      31.439 -17.241  19.741  1.00  0.97           C  
ATOM   2400  CD  ARG A 158      31.000 -15.822  19.829  1.00  0.97           C  
ATOM   2401  NE  ARG A 158      30.876 -15.381  21.196  1.00  0.97           N  
ATOM   2402  CZ  ARG A 158      29.770 -15.532  21.960  1.00  0.97           C  
ATOM   2403  NH1 ARG A 158      28.670 -16.095  21.476  1.00  0.97           N  
ATOM   2404  NH2 ARG A 158      29.786 -15.107  23.214  1.00  0.97           N  
ATOM   2405  H   ARG A 158      34.030 -18.217  18.718  1.00  0.97           H  
ATOM   2406  HA  ARG A 158      31.650 -19.759  18.839  1.00  0.97           H  
ATOM   2407 1HB  ARG A 158      32.239 -16.992  17.792  1.00  0.97           H  
ATOM   2408 2HB  ARG A 158      30.621 -17.651  17.815  1.00  0.97           H  
ATOM   2409 1HG  ARG A 158      30.681 -17.857  20.224  1.00  0.97           H  
ATOM   2410 2HG  ARG A 158      32.381 -17.351  20.270  1.00  0.97           H  
ATOM   2411 1HD  ARG A 158      31.740 -15.194  19.337  1.00  0.97           H  
ATOM   2412 2HD  ARG A 158      30.043 -15.697  19.343  1.00  0.97           H  
ATOM   2413  HE  ARG A 158      31.684 -14.946  21.621  1.00  0.97           H  
ATOM   2414 1HH1 ARG A 158      28.616 -16.428  20.502  1.00  0.97           H  
ATOM   2415 2HH1 ARG A 158      27.860 -16.195  22.068  1.00  0.97           H  
ATOM   2416 1HH2 ARG A 158      30.619 -14.676  23.591  1.00  0.97           H  
ATOM   2417 2HH2 ARG A 158      28.967 -15.213  23.793  1.00  0.97           H  
ATOM   2418  N   VAL A 159      32.796 -19.285  15.778  1.00  1.04           N  
ATOM   2419  CA  VAL A 159      32.583 -19.800  14.441  1.00  1.04           C  
ATOM   2420  C   VAL A 159      32.683 -21.300  14.472  1.00  1.04           C  
ATOM   2421  O   VAL A 159      31.817 -22.010  13.966  1.00  1.04           O  
ATOM   2422  CB  VAL A 159      33.619 -19.315  13.411  1.00  1.04           C  
ATOM   2423  CG1 VAL A 159      33.388 -20.104  12.125  1.00  1.04           C  
ATOM   2424  CG2 VAL A 159      33.469 -17.837  13.113  1.00  1.04           C  
ATOM   2425  H   VAL A 159      33.565 -18.652  15.985  1.00  1.04           H  
ATOM   2426  HA  VAL A 159      31.602 -19.508  14.105  1.00  1.04           H  
ATOM   2427  HB  VAL A 159      34.626 -19.520  13.785  1.00  1.04           H  
ATOM   2428 1HG1 VAL A 159      34.092 -19.805  11.398  1.00  1.04           H  
ATOM   2429 2HG1 VAL A 159      33.502 -21.171  12.318  1.00  1.04           H  
ATOM   2430 3HG1 VAL A 159      32.384 -19.907  11.757  1.00  1.04           H  
ATOM   2431 1HG2 VAL A 159      34.214 -17.553  12.375  1.00  1.04           H  
ATOM   2432 2HG2 VAL A 159      32.475 -17.645  12.721  1.00  1.04           H  
ATOM   2433 3HG2 VAL A 159      33.617 -17.260  14.008  1.00  1.04           H  
ATOM   2434  N   LEU A 160      33.719 -21.805  15.105  1.00  1.13           N  
ATOM   2435  CA  LEU A 160      33.890 -23.231  15.110  1.00  1.13           C  
ATOM   2436  C   LEU A 160      32.770 -23.953  15.858  1.00  1.13           C  
ATOM   2437  O   LEU A 160      32.332 -25.016  15.422  1.00  1.13           O  
ATOM   2438  CB  LEU A 160      35.259 -23.542  15.674  1.00  1.13           C  
ATOM   2439  CG  LEU A 160      36.365 -23.091  14.806  1.00  1.13           C  
ATOM   2440  CD1 LEU A 160      37.695 -23.376  15.483  1.00  1.13           C  
ATOM   2441  CD2 LEU A 160      36.222 -23.744  13.497  1.00  1.13           C  
ATOM   2442  H   LEU A 160      34.409 -21.196  15.553  1.00  1.13           H  
ATOM   2443  HA  LEU A 160      33.866 -23.574  14.078  1.00  1.13           H  
ATOM   2444 1HB  LEU A 160      35.366 -22.993  16.594  1.00  1.13           H  
ATOM   2445 2HB  LEU A 160      35.352 -24.610  15.857  1.00  1.13           H  
ATOM   2446  HG  LEU A 160      36.293 -22.012  14.666  1.00  1.13           H  
ATOM   2447 1HD1 LEU A 160      38.508 -23.026  14.854  1.00  1.13           H  
ATOM   2448 2HD1 LEU A 160      37.731 -22.855  16.444  1.00  1.13           H  
ATOM   2449 3HD1 LEU A 160      37.793 -24.447  15.647  1.00  1.13           H  
ATOM   2450 1HD2 LEU A 160      37.000 -23.383  12.875  1.00  1.13           H  
ATOM   2451 2HD2 LEU A 160      36.296 -24.826  13.615  1.00  1.13           H  
ATOM   2452 3HD2 LEU A 160      35.259 -23.487  13.056  1.00  1.13           H  
ATOM   2453  N   GLU A 161      32.274 -23.381  16.959  1.00  1.25           N  
ATOM   2454  CA  GLU A 161      31.172 -24.020  17.675  1.00  1.25           C  
ATOM   2455  C   GLU A 161      29.860 -24.053  16.869  1.00  1.25           C  
ATOM   2456  O   GLU A 161      29.112 -25.030  16.947  1.00  1.25           O  
ATOM   2457  CB  GLU A 161      30.912 -23.348  19.035  1.00  1.25           C  
ATOM   2458  CG  GLU A 161      31.981 -23.593  20.110  1.00  1.25           C  
ATOM   2459  CD  GLU A 161      31.663 -22.923  21.443  1.00  1.25           C  
ATOM   2460  OE1 GLU A 161      30.740 -22.142  21.495  1.00  1.25           O  
ATOM   2461  OE2 GLU A 161      32.333 -23.213  22.410  1.00  1.25           O  
ATOM   2462  H   GLU A 161      32.679 -22.514  17.311  1.00  1.25           H  
ATOM   2463  HA  GLU A 161      31.461 -25.051  17.869  1.00  1.25           H  
ATOM   2464 1HB  GLU A 161      30.842 -22.268  18.886  1.00  1.25           H  
ATOM   2465 2HB  GLU A 161      29.955 -23.686  19.427  1.00  1.25           H  
ATOM   2466 1HG  GLU A 161      32.098 -24.665  20.266  1.00  1.25           H  
ATOM   2467 2HG  GLU A 161      32.916 -23.208  19.740  1.00  1.25           H  
ATOM   2468  N   CYS A 162      29.562 -22.985  16.112  1.00  1.39           N  
ATOM   2469  CA  CYS A 162      28.308 -22.927  15.351  1.00  1.39           C  
ATOM   2470  C   CYS A 162      28.350 -23.662  14.005  1.00  1.39           C  
ATOM   2471  O   CYS A 162      27.305 -24.042  13.469  1.00  1.39           O  
ATOM   2472  CB  CYS A 162      27.948 -21.485  15.067  1.00  1.39           C  
ATOM   2473  SG  CYS A 162      29.055 -20.722  13.900  1.00  1.39           S  
ATOM   2474  H   CYS A 162      30.198 -22.185  16.091  1.00  1.39           H  
ATOM   2475  HA  CYS A 162      27.523 -23.369  15.962  1.00  1.39           H  
ATOM   2476 1HB  CYS A 162      26.933 -21.411  14.677  1.00  1.39           H  
ATOM   2477 2HB  CYS A 162      27.994 -20.913  15.991  1.00  1.39           H  
ATOM   2478  HG  CYS A 162      30.200 -21.145  14.488  1.00  1.39           H  
ATOM   2479  N   VAL A 163      29.551 -23.895  13.487  1.00  1.54           N  
ATOM   2480  CA  VAL A 163      29.745 -24.590  12.223  1.00  1.54           C  
ATOM   2481  C   VAL A 163      29.726 -26.111  12.316  1.00  1.54           C  
ATOM   2482  O   VAL A 163      30.476 -26.726  13.067  1.00  1.54           O  
ATOM   2483  CB  VAL A 163      31.055 -24.117  11.586  1.00  1.54           C  
ATOM   2484  CG1 VAL A 163      31.398 -24.941  10.414  1.00  1.54           C  
ATOM   2485  CG2 VAL A 163      30.882 -22.667  11.089  1.00  1.54           C  
ATOM   2486  H   VAL A 163      30.374 -23.526  13.962  1.00  1.54           H  
ATOM   2487  HA  VAL A 163      28.930 -24.280  11.574  1.00  1.54           H  
ATOM   2488  HB  VAL A 163      31.857 -24.186  12.323  1.00  1.54           H  
ATOM   2489 1HG1 VAL A 163      32.300 -24.593  10.022  1.00  1.54           H  
ATOM   2490 2HG1 VAL A 163      31.513 -25.945  10.742  1.00  1.54           H  
ATOM   2491 3HG1 VAL A 163      30.674 -24.905   9.661  1.00  1.54           H  
ATOM   2492 1HG2 VAL A 163      31.804 -22.324  10.640  1.00  1.54           H  
ATOM   2493 2HG2 VAL A 163      30.084 -22.630  10.349  1.00  1.54           H  
ATOM   2494 3HG2 VAL A 163      30.631 -22.025  11.899  1.00  1.54           H  
ATOM   2495  N   LYS A 164      28.880 -26.721  11.493  1.00  1.68           N  
ATOM   2496  CA  LYS A 164      28.698 -28.169  11.470  1.00  1.68           C  
ATOM   2497  C   LYS A 164      29.918 -28.921  10.932  1.00  1.68           C  
ATOM   2498  O   LYS A 164      30.287 -29.974  11.454  1.00  1.68           O  
ATOM   2499  CB  LYS A 164      27.480 -28.474  10.602  1.00  1.68           C  
ATOM   2500  CG  LYS A 164      26.167 -27.987  11.212  1.00  1.68           C  
ATOM   2501  CD  LYS A 164      24.987 -28.214  10.280  1.00  1.68           C  
ATOM   2502  CE  LYS A 164      23.711 -27.619  10.863  1.00  1.68           C  
ATOM   2503  NZ  LYS A 164      22.562 -27.743   9.928  1.00  1.68           N  
ATOM   2504  H   LYS A 164      28.303 -26.150  10.891  1.00  1.68           H  
ATOM   2505  HA  LYS A 164      28.513 -28.507  12.490  1.00  1.68           H  
ATOM   2506 1HB  LYS A 164      27.599 -28.000   9.627  1.00  1.68           H  
ATOM   2507 2HB  LYS A 164      27.409 -29.549  10.438  1.00  1.68           H  
ATOM   2508 1HG  LYS A 164      25.987 -28.510  12.152  1.00  1.68           H  
ATOM   2509 2HG  LYS A 164      26.247 -26.917  11.423  1.00  1.68           H  
ATOM   2510 1HD  LYS A 164      25.188 -27.735   9.318  1.00  1.68           H  
ATOM   2511 2HD  LYS A 164      24.844 -29.280  10.116  1.00  1.68           H  
ATOM   2512 1HE  LYS A 164      23.466 -28.128  11.793  1.00  1.68           H  
ATOM   2513 2HE  LYS A 164      23.881 -26.561  11.072  1.00  1.68           H  
ATOM   2514 1HZ  LYS A 164      21.742 -27.326  10.345  1.00  1.68           H  
ATOM   2515 2HZ  LYS A 164      22.780 -27.258   9.060  1.00  1.68           H  
ATOM   2516 3HZ  LYS A 164      22.387 -28.713   9.733  1.00  1.68           H  
ATOM   2517  N   GLU A 165      30.536 -28.374   9.884  1.00  1.79           N  
ATOM   2518  CA  GLU A 165      31.686 -28.997   9.225  1.00  1.79           C  
ATOM   2519  C   GLU A 165      32.798 -27.992   8.886  1.00  1.79           C  
ATOM   2520  O   GLU A 165      32.938 -27.630   7.719  1.00  1.79           O  
ATOM   2521  CB  GLU A 165      31.246 -29.687   7.925  1.00  1.79           C  
ATOM   2522  CG  GLU A 165      30.254 -30.851   8.097  1.00  1.79           C  
ATOM   2523  CD  GLU A 165      29.883 -31.527   6.787  1.00  1.79           C  
ATOM   2524  OE1 GLU A 165      30.319 -31.071   5.757  1.00  1.79           O  
ATOM   2525  OE2 GLU A 165      29.163 -32.499   6.827  1.00  1.79           O  
ATOM   2526  H   GLU A 165      30.183 -27.498   9.523  1.00  1.79           H  
ATOM   2527  HA  GLU A 165      32.096 -29.756   9.891  1.00  1.79           H  
ATOM   2528 1HB  GLU A 165      30.780 -28.950   7.270  1.00  1.79           H  
ATOM   2529 2HB  GLU A 165      32.125 -30.073   7.408  1.00  1.79           H  
ATOM   2530 1HG  GLU A 165      30.689 -31.590   8.769  1.00  1.79           H  
ATOM   2531 2HG  GLU A 165      29.345 -30.474   8.559  1.00  1.79           H  
ATOM   2532  N   PRO A 166      33.589 -27.508   9.859  1.00  1.87           N  
ATOM   2533  CA  PRO A 166      34.614 -26.490   9.674  1.00  1.87           C  
ATOM   2534  C   PRO A 166      35.605 -26.927   8.606  1.00  1.87           C  
ATOM   2535  O   PRO A 166      35.971 -28.099   8.551  1.00  1.87           O  
ATOM   2536  CB  PRO A 166      35.256 -26.425  11.056  1.00  1.87           C  
ATOM   2537  CG  PRO A 166      34.187 -26.908  12.010  1.00  1.87           C  
ATOM   2538  CD  PRO A 166      33.472 -27.997  11.254  1.00  1.87           C  
ATOM   2539  HA  PRO A 166      34.160 -25.533   9.394  1.00  1.87           H  
ATOM   2540 1HB  PRO A 166      36.183 -27.011  11.078  1.00  1.87           H  
ATOM   2541 2HB  PRO A 166      35.501 -25.400  11.274  1.00  1.87           H  
ATOM   2542 1HG  PRO A 166      34.630 -27.264  12.938  1.00  1.87           H  
ATOM   2543 2HG  PRO A 166      33.518 -26.080  12.295  1.00  1.87           H  
ATOM   2544 1HD  PRO A 166      33.979 -28.961  11.370  1.00  1.87           H  
ATOM   2545 2HD  PRO A 166      32.451 -28.027  11.616  1.00  1.87           H  
ATOM   2546  N   HIS A 167      36.060 -25.977   7.784  1.00  1.88           N  
ATOM   2547  CA  HIS A 167      36.978 -26.259   6.675  1.00  1.88           C  
ATOM   2548  C   HIS A 167      38.406 -26.585   7.176  1.00  1.88           C  
ATOM   2549  O   HIS A 167      39.099 -25.689   7.668  1.00  1.88           O  
ATOM   2550  CB  HIS A 167      37.015 -25.041   5.751  1.00  1.88           C  
ATOM   2551  CG  HIS A 167      37.725 -25.241   4.465  1.00  1.88           C  
ATOM   2552  ND1 HIS A 167      38.751 -24.424   4.045  1.00  1.88           N  
ATOM   2553  CD2 HIS A 167      37.544 -26.156   3.485  1.00  1.88           C  
ATOM   2554  CE1 HIS A 167      39.165 -24.825   2.856  1.00  1.88           C  
ATOM   2555  NE2 HIS A 167      38.451 -25.877   2.495  1.00  1.88           N  
ATOM   2556  H   HIS A 167      35.718 -25.036   7.907  1.00  1.88           H  
ATOM   2557  HA  HIS A 167      36.569 -27.067   6.089  1.00  1.88           H  
ATOM   2558 1HB  HIS A 167      35.992 -24.727   5.529  1.00  1.88           H  
ATOM   2559 2HB  HIS A 167      37.497 -24.213   6.273  1.00  1.88           H  
ATOM   2560  HD1 HIS A 167      39.143 -23.634   4.548  1.00  1.88           H  
ATOM   2561  HD2 HIS A 167      36.852 -26.991   3.372  1.00  1.88           H  
ATOM   2562  HE1 HIS A 167      39.974 -24.301   2.349  1.00  1.88           H  
ATOM   2563  N   PRO A 168      38.890 -27.836   7.000  1.00  1.83           N  
ATOM   2564  CA  PRO A 168      40.155 -28.350   7.490  1.00  1.83           C  
ATOM   2565  C   PRO A 168      41.385 -27.435   7.308  1.00  1.83           C  
ATOM   2566  O   PRO A 168      41.852 -26.915   8.313  1.00  1.83           O  
ATOM   2567  CB  PRO A 168      40.256 -29.721   6.788  1.00  1.83           C  
ATOM   2568  CG  PRO A 168      38.842 -30.138   6.591  1.00  1.83           C  
ATOM   2569  CD  PRO A 168      38.109 -28.871   6.246  1.00  1.83           C  
ATOM   2570  HA  PRO A 168      40.027 -28.535   8.569  1.00  1.83           H  
ATOM   2571 1HB  PRO A 168      40.848 -29.741   5.917  1.00  1.83           H  
ATOM   2572 2HB  PRO A 168      40.744 -30.419   7.469  1.00  1.83           H  
ATOM   2573 1HG  PRO A 168      38.774 -30.901   5.804  1.00  1.83           H  
ATOM   2574 2HG  PRO A 168      38.464 -30.599   7.517  1.00  1.83           H  
ATOM   2575 1HD  PRO A 168      38.130 -28.682   5.163  1.00  1.83           H  
ATOM   2576 2HD  PRO A 168      37.099 -29.008   6.637  1.00  1.83           H  
ATOM   2577  N   PRO A 169      41.940 -27.156   6.093  1.00  1.74           N  
ATOM   2578  CA  PRO A 169      43.214 -26.453   5.967  1.00  1.74           C  
ATOM   2579  C   PRO A 169      43.178 -25.031   6.530  1.00  1.74           C  
ATOM   2580  O   PRO A 169      44.197 -24.506   6.987  1.00  1.74           O  
ATOM   2581  CB  PRO A 169      43.422 -26.406   4.455  1.00  1.74           C  
ATOM   2582  CG  PRO A 169      42.039 -26.504   3.869  1.00  1.74           C  
ATOM   2583  CD  PRO A 169      41.259 -27.394   4.800  1.00  1.74           C  
ATOM   2584  HA  PRO A 169      44.003 -27.048   6.440  1.00  1.74           H  
ATOM   2585 1HB  PRO A 169      43.933 -25.471   4.180  1.00  1.74           H  
ATOM   2586 2HB  PRO A 169      44.079 -27.232   4.143  1.00  1.74           H  
ATOM   2587 1HG  PRO A 169      41.632 -25.498   3.811  1.00  1.74           H  
ATOM   2588 2HG  PRO A 169      42.078 -26.892   2.840  1.00  1.74           H  
ATOM   2589 1HD  PRO A 169      40.217 -27.080   4.823  1.00  1.74           H  
ATOM   2590 2HD  PRO A 169      41.389 -28.401   4.431  1.00  1.74           H  
ATOM   2591  N   THR A 170      41.994 -24.424   6.580  1.00  1.63           N  
ATOM   2592  CA  THR A 170      41.886 -23.081   7.126  1.00  1.63           C  
ATOM   2593  C   THR A 170      42.209 -23.143   8.600  1.00  1.63           C  
ATOM   2594  O   THR A 170      42.994 -22.365   9.147  1.00  1.63           O  
ATOM   2595  CB  THR A 170      40.461 -22.514   6.917  1.00  1.63           C  
ATOM   2596  OG1 THR A 170      40.184 -22.392   5.503  1.00  1.63           O  
ATOM   2597  CG2 THR A 170      40.281 -21.192   7.601  1.00  1.63           C  
ATOM   2598  H   THR A 170      41.165 -24.885   6.230  1.00  1.63           H  
ATOM   2599  HA  THR A 170      42.611 -22.434   6.635  1.00  1.63           H  
ATOM   2600  HB  THR A 170      39.746 -23.215   7.338  1.00  1.63           H  
ATOM   2601  HG1 THR A 170      40.749 -21.706   5.133  1.00  1.63           H  
ATOM   2602 1HG2 THR A 170      39.261 -20.839   7.448  1.00  1.63           H  
ATOM   2603 2HG2 THR A 170      40.463 -21.334   8.652  1.00  1.63           H  
ATOM   2604 3HG2 THR A 170      40.983 -20.465   7.198  1.00  1.63           H  
ATOM   2605  N   LEU A 171      41.617 -24.120   9.231  1.00  1.50           N  
ATOM   2606  CA  LEU A 171      41.721 -24.282  10.649  1.00  1.50           C  
ATOM   2607  C   LEU A 171      42.998 -24.998  11.074  1.00  1.50           C  
ATOM   2608  O   LEU A 171      43.528 -24.761  12.162  1.00  1.50           O  
ATOM   2609  CB  LEU A 171      40.464 -24.964  11.006  1.00  1.50           C  
ATOM   2610  CG  LEU A 171      39.316 -24.101  10.666  1.00  1.50           C  
ATOM   2611  CD1 LEU A 171      38.120 -24.852  10.852  1.00  1.50           C  
ATOM   2612  CD2 LEU A 171      39.377 -22.819  11.512  1.00  1.50           C  
ATOM   2613  H   LEU A 171      41.007 -24.757   8.703  1.00  1.50           H  
ATOM   2614  HA  LEU A 171      41.717 -23.295  11.100  1.00  1.50           H  
ATOM   2615 1HB  LEU A 171      40.390 -25.844  10.388  1.00  1.50           H  
ATOM   2616 2HB  LEU A 171      40.444 -25.206  12.060  1.00  1.50           H  
ATOM   2617  HG  LEU A 171      39.356 -23.830   9.617  1.00  1.50           H  
ATOM   2618 1HD1 LEU A 171      37.278 -24.225  10.578  1.00  1.50           H  
ATOM   2619 2HD1 LEU A 171      38.149 -25.733  10.208  1.00  1.50           H  
ATOM   2620 3HD1 LEU A 171      38.046 -25.164  11.881  1.00  1.50           H  
ATOM   2621 1HD2 LEU A 171      38.534 -22.177  11.261  1.00  1.50           H  
ATOM   2622 2HD2 LEU A 171      39.338 -23.078  12.567  1.00  1.50           H  
ATOM   2623 3HD2 LEU A 171      40.305 -22.289  11.308  1.00  1.50           H  
ATOM   2624  N   GLN A 172      43.541 -25.829  10.195  1.00  1.38           N  
ATOM   2625  CA  GLN A 172      44.808 -26.482  10.483  1.00  1.38           C  
ATOM   2626  C   GLN A 172      45.879 -25.392  10.589  1.00  1.38           C  
ATOM   2627  O   GLN A 172      46.825 -25.526  11.367  1.00  1.38           O  
ATOM   2628  CB  GLN A 172      45.131 -27.532   9.425  1.00  1.38           C  
ATOM   2629  CG  GLN A 172      44.214 -28.761   9.503  1.00  1.38           C  
ATOM   2630  CD  GLN A 172      44.388 -29.718   8.349  1.00  1.38           C  
ATOM   2631  OE1 GLN A 172      45.371 -29.653   7.600  1.00  1.38           O  
ATOM   2632  NE2 GLN A 172      43.425 -30.621   8.187  1.00  1.38           N  
ATOM   2633  H   GLN A 172      43.052 -26.030   9.328  1.00  1.38           H  
ATOM   2634  HA  GLN A 172      44.735 -26.984  11.449  1.00  1.38           H  
ATOM   2635 1HB  GLN A 172      45.048 -27.088   8.443  1.00  1.38           H  
ATOM   2636 2HB  GLN A 172      46.158 -27.868   9.550  1.00  1.38           H  
ATOM   2637 1HG  GLN A 172      44.454 -29.302  10.423  1.00  1.38           H  
ATOM   2638 2HG  GLN A 172      43.181 -28.452   9.542  1.00  1.38           H  
ATOM   2639 1HE2 GLN A 172      43.477 -31.283   7.442  1.00  1.38           H  
ATOM   2640 2HE2 GLN A 172      42.620 -30.633   8.831  1.00  1.38           H  
ATOM   2641  N   ARG A 173      45.728 -24.314   9.779  1.00  1.26           N  
ATOM   2642  CA  ARG A 173      46.597 -23.132   9.820  1.00  1.26           C  
ATOM   2643  C   ARG A 173      46.322 -22.287  11.087  1.00  1.26           C  
ATOM   2644  O   ARG A 173      47.245 -21.707  11.675  1.00  1.26           O  
ATOM   2645  CB  ARG A 173      46.420 -22.304   8.553  1.00  1.26           C  
ATOM   2646  CG  ARG A 173      46.994 -22.955   7.300  1.00  1.26           C  
ATOM   2647  CD  ARG A 173      46.681 -22.180   6.076  1.00  1.26           C  
ATOM   2648  NE  ARG A 173      47.225 -22.810   4.883  1.00  1.26           N  
ATOM   2649  CZ  ARG A 173      46.995 -22.394   3.623  1.00  1.26           C  
ATOM   2650  NH1 ARG A 173      46.232 -21.346   3.402  1.00  1.26           N  
ATOM   2651  NH2 ARG A 173      47.538 -23.040   2.606  1.00  1.26           N  
ATOM   2652  H   ARG A 173      44.971 -24.315   9.091  1.00  1.26           H  
ATOM   2653  HA  ARG A 173      47.632 -23.472   9.854  1.00  1.26           H  
ATOM   2654 1HB  ARG A 173      45.363 -22.137   8.374  1.00  1.26           H  
ATOM   2655 2HB  ARG A 173      46.890 -21.332   8.680  1.00  1.26           H  
ATOM   2656 1HG  ARG A 173      48.077 -23.011   7.394  1.00  1.26           H  
ATOM   2657 2HG  ARG A 173      46.593 -23.959   7.191  1.00  1.26           H  
ATOM   2658 1HD  ARG A 173      45.597 -22.120   5.964  1.00  1.26           H  
ATOM   2659 2HD  ARG A 173      47.096 -21.178   6.157  1.00  1.26           H  
ATOM   2660  HE  ARG A 173      47.817 -23.619   5.011  1.00  1.26           H  
ATOM   2661 1HH1 ARG A 173      45.817 -20.853   4.180  1.00  1.26           H  
ATOM   2662 2HH1 ARG A 173      46.061 -21.035   2.457  1.00  1.26           H  
ATOM   2663 1HH2 ARG A 173      48.126 -23.845   2.775  1.00  1.26           H  
ATOM   2664 2HH2 ARG A 173      47.368 -22.729   1.661  1.00  1.26           H  
ATOM   2665  N   LEU A 174      45.061 -22.251  11.536  1.00  1.15           N  
ATOM   2666  CA  LEU A 174      44.730 -21.541  12.773  1.00  1.15           C  
ATOM   2667  C   LEU A 174      45.501 -22.113  13.945  1.00  1.15           C  
ATOM   2668  O   LEU A 174      46.050 -21.361  14.743  1.00  1.15           O  
ATOM   2669  CB  LEU A 174      43.238 -21.603  13.110  1.00  1.15           C  
ATOM   2670  CG  LEU A 174      42.838 -20.939  14.447  1.00  1.15           C  
ATOM   2671  CD1 LEU A 174      43.254 -19.482  14.454  1.00  1.15           C  
ATOM   2672  CD2 LEU A 174      41.305 -21.068  14.662  1.00  1.15           C  
ATOM   2673  H   LEU A 174      44.323 -22.685  10.984  1.00  1.15           H  
ATOM   2674  HA  LEU A 174      45.006 -20.496  12.651  1.00  1.15           H  
ATOM   2675 1HB  LEU A 174      42.673 -21.210  12.325  1.00  1.15           H  
ATOM   2676 2HB  LEU A 174      42.966 -22.643  13.217  1.00  1.15           H  
ATOM   2677  HG  LEU A 174      43.355 -21.444  15.250  1.00  1.15           H  
ATOM   2678 1HD1 LEU A 174      42.987 -19.042  15.385  1.00  1.15           H  
ATOM   2679 2HD1 LEU A 174      44.318 -19.417  14.318  1.00  1.15           H  
ATOM   2680 3HD1 LEU A 174      42.789 -18.956  13.713  1.00  1.15           H  
ATOM   2681 1HD2 LEU A 174      41.036 -20.616  15.617  1.00  1.15           H  
ATOM   2682 2HD2 LEU A 174      40.770 -20.569  13.868  1.00  1.15           H  
ATOM   2683 3HD2 LEU A 174      41.025 -22.118  14.667  1.00  1.15           H  
ATOM   2684  N   CYS A 175      45.547 -23.435  14.063  1.00  1.07           N  
ATOM   2685  CA  CYS A 175      46.281 -24.055  15.165  1.00  1.07           C  
ATOM   2686  C   CYS A 175      47.636 -23.365  15.501  1.00  1.07           C  
ATOM   2687  O   CYS A 175      47.753 -22.841  16.613  1.00  1.07           O  
ATOM   2688  CB  CYS A 175      46.429 -25.555  14.940  1.00  1.07           C  
ATOM   2689  SG  CYS A 175      44.903 -26.478  15.141  1.00  1.07           S  
ATOM   2690  H   CYS A 175      45.045 -24.008  13.378  1.00  1.07           H  
ATOM   2691  HA  CYS A 175      45.660 -23.964  16.046  1.00  1.07           H  
ATOM   2692 1HB  CYS A 175      46.730 -25.744  13.934  1.00  1.07           H  
ATOM   2693 2HB  CYS A 175      47.181 -25.973  15.609  1.00  1.07           H  
ATOM   2694  HG  CYS A 175      45.392 -27.635  14.636  1.00  1.07           H  
ATOM   2695  N   PRO A 176      48.690 -23.345  14.627  1.00  1.00           N  
ATOM   2696  CA  PRO A 176      49.947 -22.662  14.894  1.00  1.00           C  
ATOM   2697  C   PRO A 176      49.777 -21.159  15.071  1.00  1.00           C  
ATOM   2698  O   PRO A 176      50.549 -20.535  15.798  1.00  1.00           O  
ATOM   2699  CB  PRO A 176      50.806 -23.006  13.667  1.00  1.00           C  
ATOM   2700  CG  PRO A 176      49.825 -23.382  12.606  1.00  1.00           C  
ATOM   2701  CD  PRO A 176      48.675 -24.039  13.351  1.00  1.00           C  
ATOM   2702  HA  PRO A 176      50.410 -23.090  15.780  1.00  1.00           H  
ATOM   2703 1HB  PRO A 176      51.413 -22.134  13.386  1.00  1.00           H  
ATOM   2704 2HB  PRO A 176      51.504 -23.817  13.914  1.00  1.00           H  
ATOM   2705 1HG  PRO A 176      49.523 -22.485  12.054  1.00  1.00           H  
ATOM   2706 2HG  PRO A 176      50.288 -24.057  11.873  1.00  1.00           H  
ATOM   2707 1HD  PRO A 176      47.771 -23.868  12.824  1.00  1.00           H  
ATOM   2708 2HD  PRO A 176      48.887 -25.100  13.485  1.00  1.00           H  
ATOM   2709  N   ARG A 177      48.731 -20.559  14.494  1.00  0.95           N  
ATOM   2710  CA  ARG A 177      48.544 -19.136  14.738  1.00  0.95           C  
ATOM   2711  C   ARG A 177      48.206 -18.943  16.212  1.00  0.95           C  
ATOM   2712  O   ARG A 177      48.821 -18.124  16.893  1.00  0.95           O  
ATOM   2713  CB  ARG A 177      47.453 -18.571  13.855  1.00  0.95           C  
ATOM   2714  CG  ARG A 177      47.219 -17.080  13.915  1.00  0.95           C  
ATOM   2715  CD  ARG A 177      46.131 -16.705  12.975  1.00  0.95           C  
ATOM   2716  NE  ARG A 177      46.488 -16.987  11.594  1.00  0.95           N  
ATOM   2717  CZ  ARG A 177      47.183 -16.158  10.790  1.00  0.95           C  
ATOM   2718  NH1 ARG A 177      47.581 -14.985  11.232  1.00  0.95           N  
ATOM   2719  NH2 ARG A 177      47.460 -16.526   9.550  1.00  0.95           N  
ATOM   2720  H   ARG A 177      48.088 -21.050  13.865  1.00  0.95           H  
ATOM   2721  HA  ARG A 177      49.475 -18.614  14.519  1.00  0.95           H  
ATOM   2722 1HB  ARG A 177      47.646 -18.849  12.819  1.00  0.95           H  
ATOM   2723 2HB  ARG A 177      46.525 -19.024  14.131  1.00  0.95           H  
ATOM   2724 1HG  ARG A 177      46.916 -16.799  14.927  1.00  0.95           H  
ATOM   2725 2HG  ARG A 177      48.127 -16.545  13.640  1.00  0.95           H  
ATOM   2726 1HD  ARG A 177      45.233 -17.276  13.211  1.00  0.95           H  
ATOM   2727 2HD  ARG A 177      45.916 -15.637  13.064  1.00  0.95           H  
ATOM   2728  HE  ARG A 177      46.203 -17.880  11.212  1.00  0.95           H  
ATOM   2729 1HH1 ARG A 177      47.367 -14.702  12.179  1.00  0.95           H  
ATOM   2730 2HH1 ARG A 177      48.098 -14.367  10.624  1.00  0.95           H  
ATOM   2731 1HH2 ARG A 177      47.154 -17.428   9.211  1.00  0.95           H  
ATOM   2732 2HH2 ARG A 177      47.978 -15.908   8.943  1.00  0.95           H  
ATOM   2733  N   ILE A 178      47.271 -19.751  16.717  1.00  0.90           N  
ATOM   2734  CA  ILE A 178      46.848 -19.674  18.112  1.00  0.90           C  
ATOM   2735  C   ILE A 178      48.002 -19.971  19.040  1.00  0.90           C  
ATOM   2736  O   ILE A 178      48.191 -19.273  20.033  1.00  0.90           O  
ATOM   2737  CB  ILE A 178      45.690 -20.637  18.407  1.00  0.90           C  
ATOM   2738  CG1 ILE A 178      44.458 -20.220  17.672  1.00  0.90           C  
ATOM   2739  CG2 ILE A 178      45.420 -20.672  19.889  1.00  0.90           C  
ATOM   2740  CD1 ILE A 178      43.902 -18.892  18.121  1.00  0.90           C  
ATOM   2741  H   ILE A 178      46.835 -20.432  16.096  1.00  0.90           H  
ATOM   2742  HA  ILE A 178      46.502 -18.661  18.309  1.00  0.90           H  
ATOM   2743  HB  ILE A 178      45.955 -21.636  18.058  1.00  0.90           H  
ATOM   2744 1HG1 ILE A 178      44.715 -20.160  16.637  1.00  0.90           H  
ATOM   2745 2HG1 ILE A 178      43.690 -20.970  17.800  1.00  0.90           H  
ATOM   2746 1HG2 ILE A 178      44.607 -21.350  20.066  1.00  0.90           H  
ATOM   2747 2HG2 ILE A 178      46.310 -21.009  20.416  1.00  0.90           H  
ATOM   2748 3HG2 ILE A 178      45.145 -19.685  20.235  1.00  0.90           H  
ATOM   2749 1HD1 ILE A 178      43.014 -18.640  17.557  1.00  0.90           H  
ATOM   2750 2HD1 ILE A 178      43.639 -18.967  19.175  1.00  0.90           H  
ATOM   2751 3HD1 ILE A 178      44.653 -18.120  17.978  1.00  0.90           H  
ATOM   2752  N   LEU A 179      48.800 -20.973  18.701  1.00  0.87           N  
ATOM   2753  CA  LEU A 179      49.950 -21.315  19.517  1.00  0.87           C  
ATOM   2754  C   LEU A 179      50.939 -20.174  19.623  1.00  0.87           C  
ATOM   2755  O   LEU A 179      51.485 -19.914  20.695  1.00  0.87           O  
ATOM   2756  CB  LEU A 179      50.596 -22.542  18.927  1.00  0.87           C  
ATOM   2757  CG  LEU A 179      49.813 -23.774  19.139  1.00  0.87           C  
ATOM   2758  CD1 LEU A 179      50.316 -24.888  18.277  1.00  0.87           C  
ATOM   2759  CD2 LEU A 179      49.997 -24.107  20.587  1.00  0.87           C  
ATOM   2760  H   LEU A 179      48.582 -21.524  17.867  1.00  0.87           H  
ATOM   2761  HA  LEU A 179      49.594 -21.551  20.517  1.00  0.87           H  
ATOM   2762 1HB  LEU A 179      50.723 -22.386  17.872  1.00  0.87           H  
ATOM   2763 2HB  LEU A 179      51.577 -22.676  19.379  1.00  0.87           H  
ATOM   2764  HG  LEU A 179      48.757 -23.614  18.920  1.00  0.87           H  
ATOM   2765 1HD1 LEU A 179      49.760 -25.803  18.493  1.00  0.87           H  
ATOM   2766 2HD1 LEU A 179      50.189 -24.642  17.246  1.00  0.87           H  
ATOM   2767 3HD1 LEU A 179      51.349 -25.023  18.476  1.00  0.87           H  
ATOM   2768 1HD2 LEU A 179      49.485 -24.980  20.814  1.00  0.87           H  
ATOM   2769 2HD2 LEU A 179      51.055 -24.255  20.793  1.00  0.87           H  
ATOM   2770 3HD2 LEU A 179      49.624 -23.295  21.195  1.00  0.87           H  
ATOM   2771  N   LYS A 180      51.153 -19.452  18.531  1.00  0.86           N  
ATOM   2772  CA  LYS A 180      52.027 -18.299  18.606  1.00  0.86           C  
ATOM   2773  C   LYS A 180      51.371 -17.196  19.441  1.00  0.86           C  
ATOM   2774  O   LYS A 180      52.022 -16.564  20.275  1.00  0.86           O  
ATOM   2775  CB  LYS A 180      52.363 -17.799  17.203  1.00  0.86           C  
ATOM   2776  CG  LYS A 180      53.292 -18.727  16.419  1.00  0.86           C  
ATOM   2777  CD  LYS A 180      53.549 -18.204  15.018  1.00  0.86           C  
ATOM   2778  CE  LYS A 180      54.460 -19.139  14.240  1.00  0.86           C  
ATOM   2779  NZ  LYS A 180      54.691 -18.659  12.851  1.00  0.86           N  
ATOM   2780  H   LYS A 180      50.723 -19.708  17.641  1.00  0.86           H  
ATOM   2781  HA  LYS A 180      52.950 -18.593  19.102  1.00  0.86           H  
ATOM   2782 1HB  LYS A 180      51.436 -17.698  16.630  1.00  0.86           H  
ATOM   2783 2HB  LYS A 180      52.821 -16.815  17.263  1.00  0.86           H  
ATOM   2784 1HG  LYS A 180      54.242 -18.814  16.945  1.00  0.86           H  
ATOM   2785 2HG  LYS A 180      52.845 -19.716  16.355  1.00  0.86           H  
ATOM   2786 1HD  LYS A 180      52.596 -18.120  14.490  1.00  0.86           H  
ATOM   2787 2HD  LYS A 180      54.007 -17.218  15.071  1.00  0.86           H  
ATOM   2788 1HE  LYS A 180      55.417 -19.212  14.753  1.00  0.86           H  
ATOM   2789 2HE  LYS A 180      54.002 -20.129  14.201  1.00  0.86           H  
ATOM   2790 1HZ  LYS A 180      55.298 -19.305  12.366  1.00  0.86           H  
ATOM   2791 2HZ  LYS A 180      53.806 -18.599  12.367  1.00  0.86           H  
ATOM   2792 3HZ  LYS A 180      55.123 -17.746  12.876  1.00  0.86           H  
ATOM   2793  N   MET A 181      50.055 -17.009  19.288  1.00  0.85           N  
ATOM   2794  CA  MET A 181      49.372 -15.950  20.025  1.00  0.85           C  
ATOM   2795  C   MET A 181      49.345 -16.272  21.528  1.00  0.85           C  
ATOM   2796  O   MET A 181      49.372 -15.368  22.362  1.00  0.85           O  
ATOM   2797  CB  MET A 181      47.943 -15.749  19.532  1.00  0.85           C  
ATOM   2798  CG  MET A 181      47.766 -15.303  18.085  1.00  0.85           C  
ATOM   2799  SD  MET A 181      48.587 -13.818  17.642  1.00  0.85           S  
ATOM   2800  CE  MET A 181      48.515 -14.030  15.858  1.00  0.85           C  
ATOM   2801  H   MET A 181      49.541 -17.564  18.604  1.00  0.85           H  
ATOM   2802  HA  MET A 181      49.925 -15.022  19.891  1.00  0.85           H  
ATOM   2803 1HB  MET A 181      47.388 -16.671  19.667  1.00  0.85           H  
ATOM   2804 2HB  MET A 181      47.480 -14.981  20.120  1.00  0.85           H  
ATOM   2805 1HG  MET A 181      48.095 -16.049  17.430  1.00  0.85           H  
ATOM   2806 2HG  MET A 181      46.705 -15.166  17.909  1.00  0.85           H  
ATOM   2807 1HE  MET A 181      49.002 -13.194  15.373  1.00  0.85           H  
ATOM   2808 2HE  MET A 181      49.028 -14.952  15.586  1.00  0.85           H  
ATOM   2809 3HE  MET A 181      47.481 -14.085  15.535  1.00  0.85           H  
ATOM   2810  N   LEU A 182      49.373 -17.561  21.890  1.00  0.86           N  
ATOM   2811  CA  LEU A 182      49.392 -17.972  23.297  1.00  0.86           C  
ATOM   2812  C   LEU A 182      50.687 -17.588  24.001  1.00  0.86           C  
ATOM   2813  O   LEU A 182      50.776 -17.676  25.220  1.00  0.86           O  
ATOM   2814  CB  LEU A 182      49.133 -19.485  23.477  1.00  0.86           C  
ATOM   2815  CG  LEU A 182      47.693 -19.957  23.228  1.00  0.86           C  
ATOM   2816  CD1 LEU A 182      47.619 -21.480  23.269  1.00  0.86           C  
ATOM   2817  CD2 LEU A 182      46.821 -19.374  24.312  1.00  0.86           C  
ATOM   2818  H   LEU A 182      49.323 -18.275  21.166  1.00  0.86           H  
ATOM   2819  HA  LEU A 182      48.580 -17.452  23.799  1.00  0.86           H  
ATOM   2820 1HB  LEU A 182      49.780 -20.024  22.783  1.00  0.86           H  
ATOM   2821 2HB  LEU A 182      49.409 -19.767  24.496  1.00  0.86           H  
ATOM   2822  HG  LEU A 182      47.349 -19.616  22.264  1.00  0.86           H  
ATOM   2823 1HD1 LEU A 182      46.592 -21.788  23.105  1.00  0.86           H  
ATOM   2824 2HD1 LEU A 182      48.248 -21.891  22.492  1.00  0.86           H  
ATOM   2825 3HD1 LEU A 182      47.955 -21.839  24.241  1.00  0.86           H  
ATOM   2826 1HD2 LEU A 182      45.799 -19.698  24.160  1.00  0.86           H  
ATOM   2827 2HD2 LEU A 182      47.172 -19.720  25.287  1.00  0.86           H  
ATOM   2828 3HD2 LEU A 182      46.874 -18.290  24.276  1.00  0.86           H  
ATOM   2829  N   ALA A 183      51.714 -17.190  23.251  1.00  0.87           N  
ATOM   2830  CA  ALA A 183      52.956 -16.757  23.864  1.00  0.87           C  
ATOM   2831  C   ALA A 183      52.867 -15.279  24.296  1.00  0.87           C  
ATOM   2832  O   ALA A 183      53.796 -14.747  24.909  1.00  0.87           O  
ATOM   2833  CB  ALA A 183      54.103 -16.966  22.899  1.00  0.87           C  
ATOM   2834  H   ALA A 183      51.637 -17.138  22.234  1.00  0.87           H  
ATOM   2835  HA  ALA A 183      53.125 -17.359  24.755  1.00  0.87           H  
ATOM   2836 1HB  ALA A 183      55.036 -16.662  23.370  1.00  0.87           H  
ATOM   2837 2HB  ALA A 183      54.156 -18.018  22.623  1.00  0.87           H  
ATOM   2838 3HB  ALA A 183      53.932 -16.365  22.007  1.00  0.87           H  
ATOM   2839  N   SER A 184      51.758 -14.617  23.956  1.00  0.88           N  
ATOM   2840  CA  SER A 184      51.531 -13.212  24.264  1.00  0.88           C  
ATOM   2841  C   SER A 184      51.447 -12.948  25.771  1.00  0.88           C  
ATOM   2842  O   SER A 184      50.924 -13.772  26.513  1.00  0.88           O  
ATOM   2843  CB  SER A 184      50.223 -12.753  23.625  1.00  0.88           C  
ATOM   2844  OG  SER A 184      49.907 -11.418  23.976  1.00  0.88           O  
ATOM   2845  H   SER A 184      51.019 -15.101  23.447  1.00  0.88           H  
ATOM   2846  HA  SER A 184      52.357 -12.666  23.820  1.00  0.88           H  
ATOM   2847 1HB  SER A 184      50.295 -12.844  22.540  1.00  0.88           H  
ATOM   2848 2HB  SER A 184      49.415 -13.410  23.954  1.00  0.88           H  
ATOM   2849  HG  SER A 184      49.086 -11.216  23.501  1.00  0.88           H  
ATOM   2850  N   PRO A 185      51.951 -11.803  26.270  1.00  0.89           N  
ATOM   2851  CA  PRO A 185      51.823 -11.354  27.646  1.00  0.89           C  
ATOM   2852  C   PRO A 185      50.375 -10.960  27.978  1.00  0.89           C  
ATOM   2853  O   PRO A 185      50.001 -10.805  29.149  1.00  0.89           O  
ATOM   2854  CB  PRO A 185      52.776 -10.153  27.703  1.00  0.89           C  
ATOM   2855  CG  PRO A 185      52.844  -9.645  26.284  1.00  0.89           C  
ATOM   2856  CD  PRO A 185      52.739 -10.884  25.415  1.00  0.89           C  
ATOM   2857  HA  PRO A 185      52.166 -12.156  28.315  1.00  0.89           H  
ATOM   2858 1HB  PRO A 185      52.384  -9.401  28.403  1.00  0.89           H  
ATOM   2859 2HB  PRO A 185      53.755 -10.470  28.090  1.00  0.89           H  
ATOM   2860 1HG  PRO A 185      52.021  -8.937  26.102  1.00  0.89           H  
ATOM   2861 2HG  PRO A 185      53.780  -9.091  26.122  1.00  0.89           H  
ATOM   2862 1HD  PRO A 185      52.202 -10.601  24.505  1.00  0.89           H  
ATOM   2863 2HD  PRO A 185      53.735 -11.308  25.208  1.00  0.89           H  
ATOM   2864  N   ASN A 186      49.535 -10.783  26.956  1.00  0.88           N  
ATOM   2865  CA  ASN A 186      48.183 -10.364  27.245  1.00  0.88           C  
ATOM   2866  C   ASN A 186      47.313 -11.495  27.738  1.00  0.88           C  
ATOM   2867  O   ASN A 186      46.700 -12.228  26.958  1.00  0.88           O  
ATOM   2868  CB  ASN A 186      47.529  -9.754  26.043  1.00  0.88           C  
ATOM   2869  CG  ASN A 186      46.142  -9.292  26.376  1.00  0.88           C  
ATOM   2870  OD1 ASN A 186      45.759  -9.184  27.558  1.00  0.88           O  
ATOM   2871  ND2 ASN A 186      45.367  -9.059  25.364  1.00  0.88           N  
ATOM   2872  H   ASN A 186      49.813 -10.935  25.987  1.00  0.88           H  
ATOM   2873  HA  ASN A 186      48.220  -9.615  28.037  1.00  0.88           H  
ATOM   2874 1HB  ASN A 186      48.117  -8.909  25.686  1.00  0.88           H  
ATOM   2875 2HB  ASN A 186      47.479 -10.487  25.239  1.00  0.88           H  
ATOM   2876 1HD2 ASN A 186      44.422  -8.758  25.508  1.00  0.88           H  
ATOM   2877 2HD2 ASN A 186      45.717  -9.168  24.429  1.00  0.88           H  
ATOM   2878  N   PHE A 187      47.167 -11.544  29.046  1.00  0.85           N  
ATOM   2879  CA  PHE A 187      46.380 -12.567  29.720  1.00  0.85           C  
ATOM   2880  C   PHE A 187      44.917 -12.607  29.258  1.00  0.85           C  
ATOM   2881  O   PHE A 187      44.261 -13.650  29.338  1.00  0.85           O  
ATOM   2882  CB  PHE A 187      46.439 -12.328  31.223  1.00  0.85           C  
ATOM   2883  CG  PHE A 187      45.588 -11.185  31.721  1.00  0.85           C  
ATOM   2884  CD1 PHE A 187      44.300 -11.408  32.185  1.00  0.85           C  
ATOM   2885  CD2 PHE A 187      46.075  -9.889  31.725  1.00  0.85           C  
ATOM   2886  CE1 PHE A 187      43.531 -10.372  32.661  1.00  0.85           C  
ATOM   2887  CE2 PHE A 187      45.299  -8.844  32.192  1.00  0.85           C  
ATOM   2888  CZ  PHE A 187      44.027  -9.088  32.665  1.00  0.85           C  
ATOM   2889  H   PHE A 187      47.745 -10.896  29.579  1.00  0.85           H  
ATOM   2890  HA  PHE A 187      46.831 -13.532  29.507  1.00  0.85           H  
ATOM   2891 1HB  PHE A 187      46.131 -13.224  31.748  1.00  0.85           H  
ATOM   2892 2HB  PHE A 187      47.470 -12.128  31.511  1.00  0.85           H  
ATOM   2893  HD1 PHE A 187      43.899 -12.419  32.182  1.00  0.85           H  
ATOM   2894  HD2 PHE A 187      47.085  -9.700  31.356  1.00  0.85           H  
ATOM   2895  HE1 PHE A 187      42.526 -10.572  33.032  1.00  0.85           H  
ATOM   2896  HE2 PHE A 187      45.693  -7.829  32.191  1.00  0.85           H  
ATOM   2897  HZ  PHE A 187      43.416  -8.268  33.038  1.00  0.85           H  
ATOM   2898  N   LEU A 188      44.385 -11.482  28.769  1.00  0.81           N  
ATOM   2899  CA  LEU A 188      42.996 -11.484  28.335  1.00  0.81           C  
ATOM   2900  C   LEU A 188      42.877 -12.275  27.047  1.00  0.81           C  
ATOM   2901  O   LEU A 188      41.893 -12.995  26.812  1.00  0.81           O  
ATOM   2902  CB  LEU A 188      42.514 -10.052  28.107  1.00  0.81           C  
ATOM   2903  CG  LEU A 188      42.410  -9.209  29.344  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188      42.144  -7.780  28.965  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188      41.289  -9.750  30.207  1.00  0.81           C  
ATOM   2906  H   LEU A 188      44.947 -10.637  28.662  1.00  0.81           H  
ATOM   2907  HA  LEU A 188      42.386 -11.957  29.102  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188      43.189  -9.560  27.418  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188      41.530 -10.091  27.641  1.00  0.81           H  
ATOM   2910  HG  LEU A 188      43.348  -9.245  29.882  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188      42.076  -7.172  29.867  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188      42.963  -7.416  28.341  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188      41.208  -7.718  28.411  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188      41.203  -9.150  31.112  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188      40.352  -9.707  29.653  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188      41.505 -10.785  30.473  1.00  0.81           H  
ATOM   2917  N   ALA A 189      43.887 -12.122  26.188  1.00  0.77           N  
ATOM   2918  CA  ALA A 189      43.858 -12.797  24.920  1.00  0.77           C  
ATOM   2919  C   ALA A 189      44.115 -14.238  25.173  1.00  0.77           C  
ATOM   2920  O   ALA A 189      43.457 -15.081  24.588  1.00  0.77           O  
ATOM   2921  CB  ALA A 189      44.880 -12.253  23.947  1.00  0.77           C  
ATOM   2922  H   ALA A 189      44.707 -11.585  26.445  1.00  0.77           H  
ATOM   2923  HA  ALA A 189      42.865 -12.689  24.488  1.00  0.77           H  
ATOM   2924 1HB  ALA A 189      44.817 -12.807  23.014  1.00  0.77           H  
ATOM   2925 2HB  ALA A 189      44.678 -11.205  23.755  1.00  0.77           H  
ATOM   2926 3HB  ALA A 189      45.882 -12.363  24.365  1.00  0.77           H  
ATOM   2927  N   LYS A 190      45.045 -14.534  26.082  1.00  0.73           N  
ATOM   2928  CA  LYS A 190      45.376 -15.923  26.323  1.00  0.73           C  
ATOM   2929  C   LYS A 190      44.182 -16.686  26.840  1.00  0.73           C  
ATOM   2930  O   LYS A 190      43.913 -17.789  26.379  1.00  0.73           O  
ATOM   2931  CB  LYS A 190      46.558 -16.051  27.255  1.00  0.73           C  
ATOM   2932  CG  LYS A 190      47.845 -15.622  26.614  1.00  0.73           C  
ATOM   2933  CD  LYS A 190      48.987 -16.120  27.392  1.00  0.73           C  
ATOM   2934  CE  LYS A 190      49.167 -15.408  28.691  1.00  0.73           C  
ATOM   2935  NZ  LYS A 190      50.306 -15.972  29.409  1.00  0.73           N  
ATOM   2936  H   LYS A 190      45.551 -13.785  26.557  1.00  0.73           H  
ATOM   2937  HA  LYS A 190      45.667 -16.377  25.389  1.00  0.73           H  
ATOM   2938 1HB  LYS A 190      46.390 -15.447  28.143  1.00  0.73           H  
ATOM   2939 2HB  LYS A 190      46.668 -17.091  27.577  1.00  0.73           H  
ATOM   2940 1HG  LYS A 190      47.908 -16.012  25.600  1.00  0.73           H  
ATOM   2941 2HG  LYS A 190      47.897 -14.532  26.569  1.00  0.73           H  
ATOM   2942 1HD  LYS A 190      48.853 -17.178  27.575  1.00  0.73           H  
ATOM   2943 2HD  LYS A 190      49.893 -15.996  26.811  1.00  0.73           H  
ATOM   2944 1HE  LYS A 190      49.344 -14.347  28.505  1.00  0.73           H  
ATOM   2945 2HE  LYS A 190      48.274 -15.520  29.302  1.00  0.73           H  
ATOM   2946 1HZ  LYS A 190      50.434 -15.505  30.285  1.00  0.73           H  
ATOM   2947 2HZ  LYS A 190      50.079 -16.975  29.562  1.00  0.73           H  
ATOM   2948 3HZ  LYS A 190      51.144 -15.889  28.846  1.00  0.73           H  
ATOM   2949  N   ALA A 191      43.397 -16.094  27.731  1.00  0.70           N  
ATOM   2950  CA  ALA A 191      42.231 -16.819  28.207  1.00  0.70           C  
ATOM   2951  C   ALA A 191      41.287 -17.152  27.031  1.00  0.70           C  
ATOM   2952  O   ALA A 191      40.731 -18.260  26.945  1.00  0.70           O  
ATOM   2953  CB  ALA A 191      41.523 -15.987  29.255  1.00  0.70           C  
ATOM   2954  H   ALA A 191      43.628 -15.173  28.112  1.00  0.70           H  
ATOM   2955  HA  ALA A 191      42.564 -17.751  28.653  1.00  0.70           H  
ATOM   2956 1HB  ALA A 191      40.660 -16.531  29.634  1.00  0.70           H  
ATOM   2957 2HB  ALA A 191      42.208 -15.777  30.078  1.00  0.70           H  
ATOM   2958 3HB  ALA A 191      41.197 -15.047  28.809  1.00  0.70           H  
ATOM   2959  N   SER A 192      41.137 -16.195  26.107  1.00  0.69           N  
ATOM   2960  CA  SER A 192      40.266 -16.361  24.950  1.00  0.69           C  
ATOM   2961  C   SER A 192      40.836 -17.344  23.909  1.00  0.69           C  
ATOM   2962  O   SER A 192      40.107 -18.152  23.327  1.00  0.69           O  
ATOM   2963  CB  SER A 192      40.012 -15.001  24.361  1.00  0.69           C  
ATOM   2964  OG  SER A 192      39.294 -14.210  25.278  1.00  0.69           O  
ATOM   2965  H   SER A 192      41.615 -15.297  26.230  1.00  0.69           H  
ATOM   2966  HA  SER A 192      39.316 -16.760  25.302  1.00  0.69           H  
ATOM   2967 1HB  SER A 192      40.955 -14.516  24.114  1.00  0.69           H  
ATOM   2968 2HB  SER A 192      39.454 -15.109  23.444  1.00  0.69           H  
ATOM   2969  HG  SER A 192      39.948 -13.919  25.940  1.00  0.69           H  
ATOM   2970  N   LEU A 193      42.142 -17.285  23.695  1.00  0.68           N  
ATOM   2971  CA  LEU A 193      42.849 -18.151  22.763  1.00  0.68           C  
ATOM   2972  C   LEU A 193      42.776 -19.588  23.245  1.00  0.68           C  
ATOM   2973  O   LEU A 193      42.554 -20.500  22.453  1.00  0.68           O  
ATOM   2974  CB  LEU A 193      44.288 -17.686  22.682  1.00  0.68           C  
ATOM   2975  CG  LEU A 193      44.526 -16.342  21.992  1.00  0.68           C  
ATOM   2976  CD1 LEU A 193      45.897 -15.883  22.299  1.00  0.68           C  
ATOM   2977  CD2 LEU A 193      44.399 -16.509  20.535  1.00  0.68           C  
ATOM   2978  H   LEU A 193      42.677 -16.593  24.203  1.00  0.68           H  
ATOM   2979  HA  LEU A 193      42.383 -18.080  21.784  1.00  0.68           H  
ATOM   2980 1HB  LEU A 193      44.648 -17.587  23.691  1.00  0.68           H  
ATOM   2981 2HB  LEU A 193      44.877 -18.438  22.175  1.00  0.68           H  
ATOM   2982  HG  LEU A 193      43.809 -15.611  22.328  1.00  0.68           H  
ATOM   2983 1HD1 LEU A 193      46.072 -14.936  21.808  1.00  0.68           H  
ATOM   2984 2HD1 LEU A 193      46.020 -15.748  23.349  1.00  0.68           H  
ATOM   2985 3HD1 LEU A 193      46.592 -16.628  21.952  1.00  0.68           H  
ATOM   2986 1HD2 LEU A 193      44.587 -15.557  20.055  1.00  0.68           H  
ATOM   2987 2HD2 LEU A 193      45.131 -17.235  20.202  1.00  0.68           H  
ATOM   2988 3HD2 LEU A 193      43.401 -16.851  20.292  1.00  0.68           H  
ATOM   2989  N   LEU A 194      42.888 -19.786  24.560  1.00  0.68           N  
ATOM   2990  CA  LEU A 194      42.774 -21.115  25.132  1.00  0.68           C  
ATOM   2991  C   LEU A 194      41.374 -21.653  24.880  1.00  0.68           C  
ATOM   2992  O   LEU A 194      41.225 -22.820  24.512  1.00  0.68           O  
ATOM   2993  CB  LEU A 194      43.068 -21.060  26.623  1.00  0.68           C  
ATOM   2994  CG  LEU A 194      44.522 -20.774  27.004  1.00  0.68           C  
ATOM   2995  CD1 LEU A 194      44.602 -20.479  28.460  1.00  0.68           C  
ATOM   2996  CD2 LEU A 194      45.349 -21.955  26.684  1.00  0.68           C  
ATOM   2997  H   LEU A 194      43.090 -18.999  25.178  1.00  0.68           H  
ATOM   2998  HA  LEU A 194      43.497 -21.770  24.649  1.00  0.68           H  
ATOM   2999 1HB  LEU A 194      42.461 -20.270  27.061  1.00  0.68           H  
ATOM   3000 2HB  LEU A 194      42.776 -22.009  27.081  1.00  0.68           H  
ATOM   3001  HG  LEU A 194      44.886 -19.929  26.457  1.00  0.68           H  
ATOM   3002 1HD1 LEU A 194      45.627 -20.280  28.725  1.00  0.68           H  
ATOM   3003 2HD1 LEU A 194      43.995 -19.613  28.688  1.00  0.68           H  
ATOM   3004 3HD1 LEU A 194      44.245 -21.316  29.012  1.00  0.68           H  
ATOM   3005 1HD2 LEU A 194      46.383 -21.765  26.953  1.00  0.68           H  
ATOM   3006 2HD2 LEU A 194      44.975 -22.795  27.253  1.00  0.68           H  
ATOM   3007 3HD2 LEU A 194      45.284 -22.161  25.616  1.00  0.68           H  
ATOM   3008  N   SER A 195      40.350 -20.785  24.980  1.00  0.69           N  
ATOM   3009  CA  SER A 195      38.994 -21.228  24.680  1.00  0.69           C  
ATOM   3010  C   SER A 195      38.936 -21.669  23.214  1.00  0.69           C  
ATOM   3011  O   SER A 195      38.362 -22.717  22.904  1.00  0.69           O  
ATOM   3012  CB  SER A 195      37.979 -20.123  24.946  1.00  0.69           C  
ATOM   3013  OG  SER A 195      37.940 -19.804  26.314  1.00  0.69           O  
ATOM   3014  H   SER A 195      40.511 -19.834  25.318  1.00  0.69           H  
ATOM   3015  HA  SER A 195      38.756 -22.083  25.314  1.00  0.69           H  
ATOM   3016 1HB  SER A 195      38.223 -19.243  24.372  1.00  0.69           H  
ATOM   3017 2HB  SER A 195      36.996 -20.454  24.620  1.00  0.69           H  
ATOM   3018  HG  SER A 195      38.811 -19.417  26.521  1.00  0.69           H  
ATOM   3019  N   ALA A 196      39.583 -20.906  22.316  1.00  0.70           N  
ATOM   3020  CA  ALA A 196      39.608 -21.282  20.902  1.00  0.70           C  
ATOM   3021  C   ALA A 196      40.259 -22.656  20.741  1.00  0.70           C  
ATOM   3022  O   ALA A 196      39.765 -23.480  19.971  1.00  0.70           O  
ATOM   3023  CB  ALA A 196      40.344 -20.235  20.057  1.00  0.70           C  
ATOM   3024  H   ALA A 196      40.023 -20.037  22.626  1.00  0.70           H  
ATOM   3025  HA  ALA A 196      38.581 -21.355  20.552  1.00  0.70           H  
ATOM   3026 1HB  ALA A 196      40.323 -20.533  19.009  1.00  0.70           H  
ATOM   3027 2HB  ALA A 196      39.849 -19.266  20.173  1.00  0.70           H  
ATOM   3028 3HB  ALA A 196      41.371 -20.152  20.378  1.00  0.70           H  
ATOM   3029  N   VAL A 197      41.310 -22.942  21.523  1.00  0.72           N  
ATOM   3030  CA  VAL A 197      41.956 -24.252  21.448  1.00  0.72           C  
ATOM   3031  C   VAL A 197      40.996 -25.333  21.890  1.00  0.72           C  
ATOM   3032  O   VAL A 197      40.881 -26.372  21.236  1.00  0.72           O  
ATOM   3033  CB  VAL A 197      43.213 -24.367  22.331  1.00  0.72           C  
ATOM   3034  CG1 VAL A 197      43.676 -25.823  22.314  1.00  0.72           C  
ATOM   3035  CG2 VAL A 197      44.290 -23.466  21.857  1.00  0.72           C  
ATOM   3036  H   VAL A 197      41.682 -22.217  22.138  1.00  0.72           H  
ATOM   3037  HA  VAL A 197      42.234 -24.445  20.424  1.00  0.72           H  
ATOM   3038  HB  VAL A 197      42.963 -24.117  23.356  1.00  0.72           H  
ATOM   3039 1HG1 VAL A 197      44.552 -25.933  22.945  1.00  0.72           H  
ATOM   3040 2HG1 VAL A 197      42.877 -26.465  22.688  1.00  0.72           H  
ATOM   3041 3HG1 VAL A 197      43.919 -26.113  21.301  1.00  0.72           H  
ATOM   3042 1HG2 VAL A 197      45.159 -23.581  22.499  1.00  0.72           H  
ATOM   3043 2HG2 VAL A 197      44.555 -23.715  20.835  1.00  0.72           H  
ATOM   3044 3HG2 VAL A 197      43.934 -22.449  21.908  1.00  0.72           H  
ATOM   3045  N   GLY A 198      40.286 -25.075  22.989  1.00  0.75           N  
ATOM   3046  CA  GLY A 198      39.316 -26.014  23.528  1.00  0.75           C  
ATOM   3047  C   GLY A 198      38.258 -26.359  22.485  1.00  0.75           C  
ATOM   3048  O   GLY A 198      37.775 -27.488  22.425  1.00  0.75           O  
ATOM   3049  H   GLY A 198      40.444 -24.191  23.473  1.00  0.75           H  
ATOM   3050 1HA  GLY A 198      39.826 -26.917  23.865  1.00  0.75           H  
ATOM   3051 2HA  GLY A 198      38.835 -25.566  24.396  1.00  0.75           H  
ATOM   3052  N   VAL A 199      37.929 -25.401  21.627  1.00  0.80           N  
ATOM   3053  CA  VAL A 199      36.982 -25.644  20.554  1.00  0.80           C  
ATOM   3054  C   VAL A 199      37.635 -26.368  19.364  1.00  0.80           C  
ATOM   3055  O   VAL A 199      37.056 -27.305  18.820  1.00  0.80           O  
ATOM   3056  CB  VAL A 199      36.327 -24.350  20.096  1.00  0.80           C  
ATOM   3057  CG1 VAL A 199      35.458 -24.624  18.922  1.00  0.80           C  
ATOM   3058  CG2 VAL A 199      35.519 -23.770  21.226  1.00  0.80           C  
ATOM   3059  H   VAL A 199      38.326 -24.470  21.759  1.00  0.80           H  
ATOM   3060  HA  VAL A 199      36.191 -26.278  20.938  1.00  0.80           H  
ATOM   3061  HB  VAL A 199      37.097 -23.637  19.791  1.00  0.80           H  
ATOM   3062 1HG1 VAL A 199      34.999 -23.695  18.618  1.00  0.80           H  
ATOM   3063 2HG1 VAL A 199      36.062 -25.031  18.114  1.00  0.80           H  
ATOM   3064 3HG1 VAL A 199      34.681 -25.337  19.195  1.00  0.80           H  
ATOM   3065 1HG2 VAL A 199      35.049 -22.847  20.898  1.00  0.80           H  
ATOM   3066 2HG2 VAL A 199      34.745 -24.478  21.526  1.00  0.80           H  
ATOM   3067 3HG2 VAL A 199      36.167 -23.567  22.072  1.00  0.80           H  
ATOM   3068  N   MET A 200      38.849 -25.975  18.964  1.00  0.88           N  
ATOM   3069  CA  MET A 200      39.495 -26.617  17.812  1.00  0.88           C  
ATOM   3070  C   MET A 200      39.700 -28.114  18.029  1.00  0.88           C  
ATOM   3071  O   MET A 200      39.509 -28.911  17.108  1.00  0.88           O  
ATOM   3072  CB  MET A 200      40.867 -25.992  17.526  1.00  0.88           C  
ATOM   3073  CG  MET A 200      40.864 -24.594  16.938  1.00  0.88           C  
ATOM   3074  SD  MET A 200      42.512 -24.055  16.424  1.00  0.88           S  
ATOM   3075  CE  MET A 200      43.351 -23.826  17.975  1.00  0.88           C  
ATOM   3076  H   MET A 200      39.309 -25.202  19.441  1.00  0.88           H  
ATOM   3077  HA  MET A 200      38.853 -26.490  16.941  1.00  0.88           H  
ATOM   3078 1HB  MET A 200      41.437 -25.955  18.456  1.00  0.88           H  
ATOM   3079 2HB  MET A 200      41.416 -26.626  16.838  1.00  0.88           H  
ATOM   3080 1HG  MET A 200      40.230 -24.591  16.061  1.00  0.88           H  
ATOM   3081 2HG  MET A 200      40.468 -23.882  17.651  1.00  0.88           H  
ATOM   3082 1HE  MET A 200      44.359 -23.480  17.804  1.00  0.88           H  
ATOM   3083 2HE  MET A 200      42.814 -23.089  18.573  1.00  0.88           H  
ATOM   3084 3HE  MET A 200      43.387 -24.778  18.501  1.00  0.88           H  
ATOM   3085  N   VAL A 201      40.021 -28.521  19.258  1.00  0.99           N  
ATOM   3086  CA  VAL A 201      40.238 -29.941  19.554  1.00  0.99           C  
ATOM   3087  C   VAL A 201      38.957 -30.767  19.463  1.00  0.99           C  
ATOM   3088  O   VAL A 201      39.015 -31.994  19.464  1.00  0.99           O  
ATOM   3089  CB  VAL A 201      40.905 -30.131  20.928  1.00  0.99           C  
ATOM   3090  CG1 VAL A 201      42.262 -29.426  20.926  1.00  0.99           C  
ATOM   3091  CG2 VAL A 201      40.011 -29.596  21.995  1.00  0.99           C  
ATOM   3092  H   VAL A 201      40.164 -27.820  19.991  1.00  0.99           H  
ATOM   3093  HA  VAL A 201      40.924 -30.337  18.815  1.00  0.99           H  
ATOM   3094  HB  VAL A 201      41.081 -31.193  21.107  1.00  0.99           H  
ATOM   3095 1HG1 VAL A 201      42.745 -29.542  21.862  1.00  0.99           H  
ATOM   3096 2HG1 VAL A 201      42.881 -29.848  20.157  1.00  0.99           H  
ATOM   3097 3HG1 VAL A 201      42.124 -28.374  20.734  1.00  0.99           H  
ATOM   3098 1HG2 VAL A 201      40.461 -29.716  22.966  1.00  0.99           H  
ATOM   3099 2HG2 VAL A 201      39.859 -28.558  21.800  1.00  0.99           H  
ATOM   3100 3HG2 VAL A 201      39.054 -30.114  21.980  1.00  0.99           H  
ATOM   3101  N   GLN A 202      37.799 -30.105  19.377  1.00  1.14           N  
ATOM   3102  CA  GLN A 202      36.521 -30.778  19.240  1.00  1.14           C  
ATOM   3103  C   GLN A 202      36.171 -30.992  17.771  1.00  1.14           C  
ATOM   3104  O   GLN A 202      35.124 -31.570  17.464  1.00  1.14           O  
ATOM   3105  CB  GLN A 202      35.410 -29.987  19.942  1.00  1.14           C  
ATOM   3106  CG  GLN A 202      35.585 -29.910  21.451  1.00  1.14           C  
ATOM   3107  CD  GLN A 202      34.541 -29.069  22.143  1.00  1.14           C  
ATOM   3108  OE1 GLN A 202      33.354 -29.416  22.189  1.00  1.14           O  
ATOM   3109  NE2 GLN A 202      34.976 -27.949  22.683  1.00  1.14           N  
ATOM   3110  H   GLN A 202      37.787 -29.087  19.364  1.00  1.14           H  
ATOM   3111  HA  GLN A 202      36.589 -31.751  19.707  1.00  1.14           H  
ATOM   3112 1HB  GLN A 202      35.379 -28.974  19.549  1.00  1.14           H  
ATOM   3113 2HB  GLN A 202      34.447 -30.450  19.734  1.00  1.14           H  
ATOM   3114 1HG  GLN A 202      35.514 -30.906  21.856  1.00  1.14           H  
ATOM   3115 2HG  GLN A 202      36.564 -29.492  21.665  1.00  1.14           H  
ATOM   3116 1HE2 GLN A 202      34.346 -27.335  23.158  1.00  1.14           H  
ATOM   3117 2HE2 GLN A 202      35.966 -27.711  22.597  1.00  1.14           H  
ATOM   3118  N   VAL A 203      37.036 -30.526  16.860  1.00  1.33           N  
ATOM   3119  CA  VAL A 203      36.781 -30.673  15.439  1.00  1.33           C  
ATOM   3120  C   VAL A 203      37.799 -31.648  14.794  1.00  1.33           C  
ATOM   3121  O   VAL A 203      38.980 -31.301  14.640  1.00  1.33           O  
ATOM   3122  CB  VAL A 203      36.894 -29.317  14.742  1.00  1.33           C  
ATOM   3123  CG1 VAL A 203      36.604 -29.511  13.275  1.00  1.33           C  
ATOM   3124  CG2 VAL A 203      35.952 -28.297  15.388  1.00  1.33           C  
ATOM   3125  H   VAL A 203      37.888 -30.047  17.153  1.00  1.33           H  
ATOM   3126  HA  VAL A 203      35.758 -31.000  15.308  1.00  1.33           H  
ATOM   3127  HB  VAL A 203      37.915 -28.953  14.837  1.00  1.33           H  
ATOM   3128 1HG1 VAL A 203      36.704 -28.567  12.764  1.00  1.33           H  
ATOM   3129 2HG1 VAL A 203      37.301 -30.222  12.863  1.00  1.33           H  
ATOM   3130 3HG1 VAL A 203      35.590 -29.884  13.153  1.00  1.33           H  
ATOM   3131 1HG2 VAL A 203      36.059 -27.336  14.885  1.00  1.33           H  
ATOM   3132 2HG2 VAL A 203      34.922 -28.642  15.303  1.00  1.33           H  
ATOM   3133 3HG2 VAL A 203      36.211 -28.178  16.443  1.00  1.33           H  
ATOM   3134  N   PRO A 204      37.377 -32.874  14.399  1.00  1.53           N  
ATOM   3135  CA  PRO A 204      38.196 -33.940  13.820  1.00  1.53           C  
ATOM   3136  C   PRO A 204      38.970 -33.559  12.564  1.00  1.53           C  
ATOM   3137  O   PRO A 204      40.002 -34.152  12.262  1.00  1.53           O  
ATOM   3138  CB  PRO A 204      37.151 -35.006  13.470  1.00  1.53           C  
ATOM   3139  CG  PRO A 204      36.017 -34.765  14.419  1.00  1.53           C  
ATOM   3140  CD  PRO A 204      35.966 -33.272  14.602  1.00  1.53           C  
ATOM   3141  HA  PRO A 204      38.887 -34.314  14.593  1.00  1.53           H  
ATOM   3142 1HB  PRO A 204      36.854 -34.903  12.415  1.00  1.53           H  
ATOM   3143 2HB  PRO A 204      37.589 -36.007  13.580  1.00  1.53           H  
ATOM   3144 1HG  PRO A 204      35.082 -35.172  14.007  1.00  1.53           H  
ATOM   3145 2HG  PRO A 204      36.202 -35.295  15.366  1.00  1.53           H  
ATOM   3146 1HD  PRO A 204      35.302 -32.798  13.863  1.00  1.53           H  
ATOM   3147 2HD  PRO A 204      35.647 -33.106  15.634  1.00  1.53           H  
ATOM   3148  N   GLY A 205      38.481 -32.563  11.828  1.00  1.72           N  
ATOM   3149  CA  GLY A 205      39.150 -32.144  10.603  1.00  1.72           C  
ATOM   3150  C   GLY A 205      40.227 -31.095  10.854  1.00  1.72           C  
ATOM   3151  O   GLY A 205      40.913 -30.668   9.921  1.00  1.72           O  
ATOM   3152  H   GLY A 205      37.633 -32.099  12.106  1.00  1.72           H  
ATOM   3153 1HA  GLY A 205      39.593 -33.013  10.117  1.00  1.72           H  
ATOM   3154 2HA  GLY A 205      38.409 -31.740   9.914  1.00  1.72           H  
ATOM   3155  N   VAL A 206      40.391 -30.685  12.109  1.00  1.85           N  
ATOM   3156  CA  VAL A 206      41.352 -29.650  12.428  1.00  1.85           C  
ATOM   3157  C   VAL A 206      42.476 -30.154  13.288  1.00  1.85           C  
ATOM   3158  O   VAL A 206      43.647 -30.110  12.900  1.00  1.85           O  
ATOM   3159  CB  VAL A 206      40.644 -28.515  13.153  1.00  1.85           C  
ATOM   3160  CG1 VAL A 206      41.637 -27.425  13.548  1.00  1.85           C  
ATOM   3161  CG2 VAL A 206      39.587 -28.011  12.239  1.00  1.85           C  
ATOM   3162  H   VAL A 206      39.832 -31.078  12.866  1.00  1.85           H  
ATOM   3163  HA  VAL A 206      41.771 -29.264  11.501  1.00  1.85           H  
ATOM   3164  HB  VAL A 206      40.191 -28.887  14.074  1.00  1.85           H  
ATOM   3165 1HG1 VAL A 206      41.117 -26.618  14.062  1.00  1.85           H  
ATOM   3166 2HG1 VAL A 206      42.387 -27.842  14.205  1.00  1.85           H  
ATOM   3167 3HG1 VAL A 206      42.115 -27.045  12.665  1.00  1.85           H  
ATOM   3168 1HG2 VAL A 206      39.041 -27.201  12.712  1.00  1.85           H  
ATOM   3169 2HG2 VAL A 206      40.052 -27.683  11.343  1.00  1.85           H  
ATOM   3170 3HG2 VAL A 206      38.917 -28.802  11.996  1.00  1.85           H  
ATOM   3171  N   VAL A 207      42.158 -30.651  14.469  1.00  1.87           N  
ATOM   3172  CA  VAL A 207      43.295 -30.993  15.293  1.00  1.87           C  
ATOM   3173  C   VAL A 207      43.813 -32.384  15.101  1.00  1.87           C  
ATOM   3174  O   VAL A 207      43.427 -33.336  15.779  1.00  1.87           O  
ATOM   3175  CB  VAL A 207      43.037 -30.737  16.764  1.00  1.87           C  
ATOM   3176  CG1 VAL A 207      44.270 -31.140  17.566  1.00  1.87           C  
ATOM   3177  CG2 VAL A 207      42.774 -29.252  16.929  1.00  1.87           C  
ATOM   3178  H   VAL A 207      41.183 -30.759  14.760  1.00  1.87           H  
ATOM   3179  HA  VAL A 207      44.106 -30.312  15.030  1.00  1.87           H  
ATOM   3180  HB  VAL A 207      42.187 -31.326  17.106  1.00  1.87           H  
ATOM   3181 1HG1 VAL A 207      44.111 -30.956  18.616  1.00  1.87           H  
ATOM   3182 2HG1 VAL A 207      44.461 -32.200  17.412  1.00  1.87           H  
ATOM   3183 3HG1 VAL A 207      45.131 -30.570  17.218  1.00  1.87           H  
ATOM   3184 1HG2 VAL A 207      42.602 -29.002  17.960  1.00  1.87           H  
ATOM   3185 2HG2 VAL A 207      43.633 -28.705  16.573  1.00  1.87           H  
ATOM   3186 3HG2 VAL A 207      41.907 -28.983  16.340  1.00  1.87           H  
ATOM   3187  N   SER A 208      44.778 -32.449  14.214  1.00  1.78           N  
ATOM   3188  CA  SER A 208      45.494 -33.668  13.927  1.00  1.78           C  
ATOM   3189  C   SER A 208      46.230 -34.078  15.171  1.00  1.78           C  
ATOM   3190  O   SER A 208      46.749 -33.226  15.899  1.00  1.78           O  
ATOM   3191  CB  SER A 208      46.509 -33.514  12.808  1.00  1.78           C  
ATOM   3192  OG  SER A 208      47.287 -34.711  12.681  1.00  1.78           O  
ATOM   3193  H   SER A 208      44.962 -31.587  13.696  1.00  1.78           H  
ATOM   3194  HA  SER A 208      44.778 -34.449  13.665  1.00  1.78           H  
ATOM   3195 1HB  SER A 208      45.998 -33.302  11.870  1.00  1.78           H  
ATOM   3196 2HB  SER A 208      47.160 -32.667  13.027  1.00  1.78           H  
ATOM   3197  HG  SER A 208      46.709 -35.352  12.241  1.00  1.78           H  
ATOM   3198  N   ALA A 209      46.404 -35.378  15.354  1.00  1.62           N  
ATOM   3199  CA  ALA A 209      47.211 -35.882  16.460  1.00  1.62           C  
ATOM   3200  C   ALA A 209      48.632 -35.292  16.382  1.00  1.62           C  
ATOM   3201  O   ALA A 209      49.352 -35.270  17.371  1.00  1.62           O  
ATOM   3202  CB  ALA A 209      47.260 -37.398  16.431  1.00  1.62           C  
ATOM   3203  H   ALA A 209      45.958 -36.031  14.726  1.00  1.62           H  
ATOM   3204  HA  ALA A 209      46.753 -35.558  17.394  1.00  1.62           H  
ATOM   3205 1HB  ALA A 209      47.852 -37.758  17.273  1.00  1.62           H  
ATOM   3206 2HB  ALA A 209      46.249 -37.797  16.502  1.00  1.62           H  
ATOM   3207 3HB  ALA A 209      47.718 -37.729  15.499  1.00  1.62           H  
ATOM   3208  N   SER A 210      49.033 -34.837  15.188  1.00  1.44           N  
ATOM   3209  CA  SER A 210      50.319 -34.210  14.928  1.00  1.44           C  
ATOM   3210  C   SER A 210      50.480 -32.914  15.745  1.00  1.44           C  
ATOM   3211  O   SER A 210      51.589 -32.545  16.137  1.00  1.44           O  
ATOM   3212  CB  SER A 210      50.378 -33.801  13.470  1.00  1.44           C  
ATOM   3213  OG  SER A 210      50.244 -34.898  12.631  1.00  1.44           O  
ATOM   3214  H   SER A 210      48.392 -34.905  14.399  1.00  1.44           H  
ATOM   3215  HA  SER A 210      51.118 -34.907  15.181  1.00  1.44           H  
ATOM   3216 1HB  SER A 210      49.598 -33.075  13.257  1.00  1.44           H  
ATOM   3217 2HB  SER A 210      51.332 -33.315  13.283  1.00  1.44           H  
ATOM   3218  HG  SER A 210      49.272 -35.009  12.555  1.00  1.44           H  
ATOM   3219  N   GLN A 211      49.366 -32.182  15.914  1.00  1.26           N  
ATOM   3220  CA  GLN A 211      49.315 -30.876  16.574  1.00  1.26           C  
ATOM   3221  C   GLN A 211      48.843 -30.969  18.009  1.00  1.26           C  
ATOM   3222  O   GLN A 211      49.200 -30.134  18.844  1.00  1.26           O  
ATOM   3223  CB  GLN A 211      48.348 -29.944  15.837  1.00  1.26           C  
ATOM   3224  CG  GLN A 211      48.756 -29.605  14.403  1.00  1.26           C  
ATOM   3225  CD  GLN A 211      47.726 -28.724  13.685  1.00  1.26           C  
ATOM   3226  OE1 GLN A 211      46.523 -28.840  13.925  1.00  1.26           O  
ATOM   3227  NE2 GLN A 211      48.207 -27.833  12.818  1.00  1.26           N  
ATOM   3228  H   GLN A 211      48.485 -32.575  15.602  1.00  1.26           H  
ATOM   3229  HA  GLN A 211      50.316 -30.446  16.571  1.00  1.26           H  
ATOM   3230 1HB  GLN A 211      47.358 -30.415  15.798  1.00  1.26           H  
ATOM   3231 2HB  GLN A 211      48.242 -29.011  16.394  1.00  1.26           H  
ATOM   3232 1HG  GLN A 211      49.708 -29.075  14.423  1.00  1.26           H  
ATOM   3233 2HG  GLN A 211      48.858 -30.534  13.842  1.00  1.26           H  
ATOM   3234 1HE2 GLN A 211      47.582 -27.186  12.315  1.00  1.26           H  
ATOM   3235 2HE2 GLN A 211      49.192 -27.773  12.661  1.00  1.26           H  
ATOM   3236  N   LEU A 212      48.037 -31.982  18.303  1.00  1.10           N  
ATOM   3237  CA  LEU A 212      47.463 -32.107  19.630  1.00  1.10           C  
ATOM   3238  C   LEU A 212      48.474 -31.975  20.787  1.00  1.10           C  
ATOM   3239  O   LEU A 212      48.169 -31.241  21.718  1.00  1.10           O  
ATOM   3240  CB  LEU A 212      46.635 -33.392  19.728  1.00  1.10           C  
ATOM   3241  CG  LEU A 212      46.022 -33.697  21.055  1.00  1.10           C  
ATOM   3242  CD1 LEU A 212      45.006 -32.575  21.429  1.00  1.10           C  
ATOM   3243  CD2 LEU A 212      45.381 -35.086  20.933  1.00  1.10           C  
ATOM   3244  H   LEU A 212      47.767 -32.638  17.569  1.00  1.10           H  
ATOM   3245  HA  LEU A 212      46.751 -31.292  19.742  1.00  1.10           H  
ATOM   3246 1HB  LEU A 212      45.811 -33.292  19.031  1.00  1.10           H  
ATOM   3247 2HB  LEU A 212      47.188 -34.245  19.411  1.00  1.10           H  
ATOM   3248  HG  LEU A 212      46.793 -33.722  21.829  1.00  1.10           H  
ATOM   3249 1HD1 LEU A 212      44.559 -32.784  22.394  1.00  1.10           H  
ATOM   3250 2HD1 LEU A 212      45.525 -31.618  21.483  1.00  1.10           H  
ATOM   3251 3HD1 LEU A 212      44.224 -32.520  20.672  1.00  1.10           H  
ATOM   3252 1HD2 LEU A 212      44.929 -35.385  21.859  1.00  1.10           H  
ATOM   3253 2HD2 LEU A 212      44.620 -35.066  20.152  1.00  1.10           H  
ATOM   3254 3HD2 LEU A 212      46.147 -35.816  20.668  1.00  1.10           H  
ATOM   3255  N   PRO A 213      49.664 -32.637  20.800  1.00  0.97           N  
ATOM   3256  CA  PRO A 213      50.696 -32.508  21.826  1.00  0.97           C  
ATOM   3257  C   PRO A 213      51.227 -31.099  22.008  1.00  0.97           C  
ATOM   3258  O   PRO A 213      51.757 -30.750  23.065  1.00  0.97           O  
ATOM   3259  CB  PRO A 213      51.828 -33.368  21.274  1.00  0.97           C  
ATOM   3260  CG  PRO A 213      51.151 -34.363  20.390  1.00  0.97           C  
ATOM   3261  CD  PRO A 213      50.029 -33.608  19.758  1.00  0.97           C  
ATOM   3262  HA  PRO A 213      50.320 -32.914  22.778  1.00  0.97           H  
ATOM   3263 1HB  PRO A 213      52.520 -32.729  20.704  1.00  0.97           H  
ATOM   3264 2HB  PRO A 213      52.405 -33.782  22.087  1.00  0.97           H  
ATOM   3265 1HG  PRO A 213      51.855 -34.760  19.644  1.00  0.97           H  
ATOM   3266 2HG  PRO A 213      50.788 -35.215  20.972  1.00  0.97           H  
ATOM   3267 1HD  PRO A 213      50.398 -33.123  18.848  1.00  0.97           H  
ATOM   3268 2HD  PRO A 213      49.258 -34.307  19.570  1.00  0.97           H  
ATOM   3269  N   VAL A 214      51.098 -30.278  20.974  1.00  0.88           N  
ATOM   3270  CA  VAL A 214      51.632 -28.942  21.024  1.00  0.88           C  
ATOM   3271  C   VAL A 214      50.563 -28.061  21.634  1.00  0.88           C  
ATOM   3272  O   VAL A 214      50.842 -27.216  22.490  1.00  0.88           O  
ATOM   3273  CB  VAL A 214      52.020 -28.464  19.629  1.00  0.88           C  
ATOM   3274  CG1 VAL A 214      52.532 -27.088  19.739  1.00  0.88           C  
ATOM   3275  CG2 VAL A 214      53.018 -29.420  19.019  1.00  0.88           C  
ATOM   3276  H   VAL A 214      50.609 -30.556  20.131  1.00  0.88           H  
ATOM   3277  HA  VAL A 214      52.517 -28.930  21.660  1.00  0.88           H  
ATOM   3278  HB  VAL A 214      51.130 -28.427  18.998  1.00  0.88           H  
ATOM   3279 1HG1 VAL A 214      52.795 -26.724  18.752  1.00  0.88           H  
ATOM   3280 2HG1 VAL A 214      51.766 -26.471  20.183  1.00  0.88           H  
ATOM   3281 3HG1 VAL A 214      53.415 -27.080  20.375  1.00  0.88           H  
ATOM   3282 1HG2 VAL A 214      53.287 -29.079  18.020  1.00  0.88           H  
ATOM   3283 2HG2 VAL A 214      53.909 -29.462  19.642  1.00  0.88           H  
ATOM   3284 3HG2 VAL A 214      52.567 -30.416  18.954  1.00  0.88           H  
ATOM   3285  N   LEU A 215      49.316 -28.278  21.201  1.00  0.82           N  
ATOM   3286  CA  LEU A 215      48.202 -27.538  21.768  1.00  0.82           C  
ATOM   3287  C   LEU A 215      48.127 -27.894  23.245  1.00  0.82           C  
ATOM   3288  O   LEU A 215      48.032 -27.017  24.097  1.00  0.82           O  
ATOM   3289  CB  LEU A 215      46.899 -27.912  21.052  1.00  0.82           C  
ATOM   3290  CG  LEU A 215      46.758 -27.443  19.566  1.00  0.82           C  
ATOM   3291  CD1 LEU A 215      45.545 -28.082  18.982  1.00  0.82           C  
ATOM   3292  CD2 LEU A 215      46.623 -25.923  19.475  1.00  0.82           C  
ATOM   3293  H   LEU A 215      49.156 -28.978  20.476  1.00  0.82           H  
ATOM   3294  HA  LEU A 215      48.366 -26.482  21.685  1.00  0.82           H  
ATOM   3295 1HB  LEU A 215      46.806 -28.998  21.061  1.00  0.82           H  
ATOM   3296 2HB  LEU A 215      46.070 -27.499  21.612  1.00  0.82           H  
ATOM   3297  HG  LEU A 215      47.636 -27.772  19.002  1.00  0.82           H  
ATOM   3298 1HD1 LEU A 215      45.444 -27.785  17.942  1.00  0.82           H  
ATOM   3299 2HD1 LEU A 215      45.662 -29.152  19.050  1.00  0.82           H  
ATOM   3300 3HD1 LEU A 215      44.661 -27.774  19.536  1.00  0.82           H  
ATOM   3301 1HD2 LEU A 215      46.525 -25.623  18.428  1.00  0.82           H  
ATOM   3302 2HD2 LEU A 215      45.754 -25.602  20.018  1.00  0.82           H  
ATOM   3303 3HD2 LEU A 215      47.489 -25.464  19.897  1.00  0.82           H  
ATOM   3304  N   LEU A 216      48.296 -29.178  23.562  1.00  0.78           N  
ATOM   3305  CA  LEU A 216      48.295 -29.633  24.939  1.00  0.78           C  
ATOM   3306  C   LEU A 216      49.401 -28.987  25.719  1.00  0.78           C  
ATOM   3307  O   LEU A 216      49.148 -28.443  26.790  1.00  0.78           O  
ATOM   3308  CB  LEU A 216      48.400 -31.147  25.028  1.00  0.78           C  
ATOM   3309  CG  LEU A 216      48.318 -31.718  26.442  1.00  0.78           C  
ATOM   3310  CD1 LEU A 216      47.700 -33.048  26.361  1.00  0.78           C  
ATOM   3311  CD2 LEU A 216      49.728 -31.809  27.032  1.00  0.78           C  
ATOM   3312  H   LEU A 216      48.387 -29.867  22.826  1.00  0.78           H  
ATOM   3313  HA  LEU A 216      47.357 -29.342  25.399  1.00  0.78           H  
ATOM   3314 1HB  LEU A 216      47.599 -31.588  24.432  1.00  0.78           H  
ATOM   3315 2HB  LEU A 216      49.351 -31.454  24.600  1.00  0.78           H  
ATOM   3316  HG  LEU A 216      47.695 -31.084  27.076  1.00  0.78           H  
ATOM   3317 1HD1 LEU A 216      47.619 -33.491  27.347  1.00  0.78           H  
ATOM   3318 2HD1 LEU A 216      46.718 -32.900  25.939  1.00  0.78           H  
ATOM   3319 3HD1 LEU A 216      48.293 -33.690  25.718  1.00  0.78           H  
ATOM   3320 1HD2 LEU A 216      49.693 -32.227  28.020  1.00  0.78           H  
ATOM   3321 2HD2 LEU A 216      50.345 -32.443  26.397  1.00  0.78           H  
ATOM   3322 3HD2 LEU A 216      50.167 -30.826  27.092  1.00  0.78           H  
ATOM   3323  N   GLY A 217      50.629 -29.039  25.198  1.00  0.75           N  
ATOM   3324  CA  GLY A 217      51.762 -28.442  25.874  1.00  0.75           C  
ATOM   3325  C   GLY A 217      51.482 -26.987  26.208  1.00  0.75           C  
ATOM   3326  O   GLY A 217      51.603 -26.579  27.365  1.00  0.75           O  
ATOM   3327  H   GLY A 217      50.805 -29.519  24.318  1.00  0.75           H  
ATOM   3328 1HA  GLY A 217      51.982 -28.998  26.784  1.00  0.75           H  
ATOM   3329 2HA  GLY A 217      52.637 -28.511  25.227  1.00  0.75           H  
ATOM   3330  N   ALA A 218      51.091 -26.200  25.202  1.00  0.73           N  
ATOM   3331  CA  ALA A 218      50.827 -24.786  25.426  1.00  0.73           C  
ATOM   3332  C   ALA A 218      49.735 -24.570  26.472  1.00  0.73           C  
ATOM   3333  O   ALA A 218      49.880 -23.719  27.355  1.00  0.73           O  
ATOM   3334  CB  ALA A 218      50.414 -24.135  24.115  1.00  0.73           C  
ATOM   3335  H   ALA A 218      50.985 -26.590  24.264  1.00  0.73           H  
ATOM   3336  HA  ALA A 218      51.744 -24.325  25.792  1.00  0.73           H  
ATOM   3337 1HB  ALA A 218      50.241 -23.072  24.268  1.00  0.73           H  
ATOM   3338 2HB  ALA A 218      51.205 -24.274  23.380  1.00  0.73           H  
ATOM   3339 3HB  ALA A 218      49.497 -24.609  23.755  1.00  0.73           H  
ATOM   3340  N   VAL A 219      48.683 -25.380  26.436  1.00  0.71           N  
ATOM   3341  CA  VAL A 219      47.607 -25.222  27.396  1.00  0.71           C  
ATOM   3342  C   VAL A 219      48.062 -25.601  28.809  1.00  0.71           C  
ATOM   3343  O   VAL A 219      47.758 -24.896  29.779  1.00  0.71           O  
ATOM   3344  CB  VAL A 219      46.398 -26.059  26.983  1.00  0.71           C  
ATOM   3345  CG1 VAL A 219      45.407 -26.004  28.039  1.00  0.71           C  
ATOM   3346  CG2 VAL A 219      45.757 -25.504  25.701  1.00  0.71           C  
ATOM   3347  H   VAL A 219      48.600 -26.088  25.704  1.00  0.71           H  
ATOM   3348  HA  VAL A 219      47.309 -24.175  27.400  1.00  0.71           H  
ATOM   3349  HB  VAL A 219      46.711 -27.096  26.836  1.00  0.71           H  
ATOM   3350 1HG1 VAL A 219      44.555 -26.604  27.743  1.00  0.71           H  
ATOM   3351 2HG1 VAL A 219      45.842 -26.385  28.957  1.00  0.71           H  
ATOM   3352 3HG1 VAL A 219      45.098 -24.985  28.188  1.00  0.71           H  
ATOM   3353 1HG2 VAL A 219      44.899 -26.107  25.446  1.00  0.71           H  
ATOM   3354 2HG2 VAL A 219      45.439 -24.512  25.858  1.00  0.71           H  
ATOM   3355 3HG2 VAL A 219      46.456 -25.513  24.892  1.00  0.71           H  
ATOM   3356  N   GLN A 220      48.784 -26.718  28.931  1.00  0.70           N  
ATOM   3357  CA  GLN A 220      49.283 -27.165  30.222  1.00  0.70           C  
ATOM   3358  C   GLN A 220      50.187 -26.098  30.828  1.00  0.70           C  
ATOM   3359  O   GLN A 220      50.099 -25.813  32.020  1.00  0.70           O  
ATOM   3360  CB  GLN A 220      50.055 -28.485  30.109  1.00  0.70           C  
ATOM   3361  CG  GLN A 220      50.525 -29.024  31.454  1.00  0.70           C  
ATOM   3362  CD  GLN A 220      51.332 -30.300  31.344  1.00  0.70           C  
ATOM   3363  OE1 GLN A 220      51.102 -31.155  30.488  1.00  0.70           O  
ATOM   3364  NE2 GLN A 220      52.313 -30.428  32.226  1.00  0.70           N  
ATOM   3365  H   GLN A 220      49.003 -27.261  28.103  1.00  0.70           H  
ATOM   3366  HA  GLN A 220      48.436 -27.315  30.889  1.00  0.70           H  
ATOM   3367 1HB  GLN A 220      49.428 -29.235  29.625  1.00  0.70           H  
ATOM   3368 2HB  GLN A 220      50.931 -28.333  29.472  1.00  0.70           H  
ATOM   3369 1HG  GLN A 220      51.150 -28.268  31.929  1.00  0.70           H  
ATOM   3370 2HG  GLN A 220      49.650 -29.226  32.072  1.00  0.70           H  
ATOM   3371 1HE2 GLN A 220      52.895 -31.240  32.218  1.00  0.70           H  
ATOM   3372 2HE2 GLN A 220      52.474 -29.710  32.902  1.00  0.70           H  
ATOM   3373  N   ASP A 221      51.053 -25.477  30.017  1.00  0.70           N  
ATOM   3374  CA  ASP A 221      51.905 -24.423  30.558  1.00  0.70           C  
ATOM   3375  C   ASP A 221      51.067 -23.256  31.088  1.00  0.70           C  
ATOM   3376  O   ASP A 221      51.317 -22.750  32.186  1.00  0.70           O  
ATOM   3377  CB  ASP A 221      52.888 -23.895  29.502  1.00  0.70           C  
ATOM   3378  CG  ASP A 221      54.050 -24.859  29.171  1.00  0.70           C  
ATOM   3379  OD1 ASP A 221      54.253 -25.811  29.895  1.00  0.70           O  
ATOM   3380  OD2 ASP A 221      54.747 -24.601  28.212  1.00  0.70           O  
ATOM   3381  H   ASP A 221      51.123 -25.743  29.033  1.00  0.70           H  
ATOM   3382  HA  ASP A 221      52.476 -24.835  31.387  1.00  0.70           H  
ATOM   3383 1HB  ASP A 221      52.335 -23.697  28.578  1.00  0.70           H  
ATOM   3384 2HB  ASP A 221      53.302 -22.947  29.838  1.00  0.70           H  
ATOM   3385  N   GLU A 222      49.997 -22.897  30.370  1.00  0.71           N  
ATOM   3386  CA  GLU A 222      49.133 -21.803  30.809  1.00  0.71           C  
ATOM   3387  C   GLU A 222      48.408 -22.141  32.100  1.00  0.71           C  
ATOM   3388  O   GLU A 222      48.159 -21.265  32.929  1.00  0.71           O  
ATOM   3389  CB  GLU A 222      48.148 -21.386  29.741  1.00  0.71           C  
ATOM   3390  CG  GLU A 222      48.813 -20.701  28.546  1.00  0.71           C  
ATOM   3391  CD  GLU A 222      49.657 -19.490  28.926  1.00  0.71           C  
ATOM   3392  OE1 GLU A 222      49.196 -18.636  29.647  1.00  0.71           O  
ATOM   3393  OE2 GLU A 222      50.772 -19.411  28.482  1.00  0.71           O  
ATOM   3394  H   GLU A 222      49.816 -23.349  29.471  1.00  0.71           H  
ATOM   3395  HA  GLU A 222      49.768 -20.941  31.009  1.00  0.71           H  
ATOM   3396 1HB  GLU A 222      47.611 -22.261  29.374  1.00  0.71           H  
ATOM   3397 2HB  GLU A 222      47.426 -20.714  30.165  1.00  0.71           H  
ATOM   3398 1HG  GLU A 222      49.447 -21.412  28.040  1.00  0.71           H  
ATOM   3399 2HG  GLU A 222      48.047 -20.381  27.844  1.00  0.71           H  
ATOM   3400  N   LEU A 223      48.129 -23.418  32.312  1.00  0.72           N  
ATOM   3401  CA  LEU A 223      47.482 -23.871  33.534  1.00  0.72           C  
ATOM   3402  C   LEU A 223      48.268 -23.402  34.768  1.00  0.72           C  
ATOM   3403  O   LEU A 223      47.693 -23.199  35.834  1.00  0.72           O  
ATOM   3404  CB  LEU A 223      47.389 -25.400  33.564  1.00  0.72           C  
ATOM   3405  CG  LEU A 223      46.543 -25.993  34.655  1.00  0.72           C  
ATOM   3406  CD1 LEU A 223      45.097 -25.532  34.509  1.00  0.72           C  
ATOM   3407  CD2 LEU A 223      46.634 -27.459  34.553  1.00  0.72           C  
ATOM   3408  H   LEU A 223      48.337 -24.092  31.573  1.00  0.72           H  
ATOM   3409  HA  LEU A 223      46.482 -23.450  33.578  1.00  0.72           H  
ATOM   3410 1HB  LEU A 223      47.014 -25.747  32.600  1.00  0.72           H  
ATOM   3411 2HB  LEU A 223      48.387 -25.795  33.704  1.00  0.72           H  
ATOM   3412  HG  LEU A 223      46.917 -25.664  35.628  1.00  0.72           H  
ATOM   3413 1HD1 LEU A 223      44.496 -25.971  35.305  1.00  0.72           H  
ATOM   3414 2HD1 LEU A 223      45.042 -24.450  34.571  1.00  0.72           H  
ATOM   3415 3HD1 LEU A 223      44.714 -25.855  33.542  1.00  0.72           H  
ATOM   3416 1HD2 LEU A 223      46.068 -27.892  35.323  1.00  0.72           H  
ATOM   3417 2HD2 LEU A 223      46.266 -27.786  33.599  1.00  0.72           H  
ATOM   3418 3HD2 LEU A 223      47.643 -27.742  34.655  1.00  0.72           H  
ATOM   3419  N   GLY A 224      49.593 -23.284  34.661  1.00  0.73           N  
ATOM   3420  CA  GLY A 224      50.376 -22.891  35.821  1.00  0.73           C  
ATOM   3421  C   GLY A 224      50.422 -21.372  36.037  1.00  0.73           C  
ATOM   3422  O   GLY A 224      50.960 -20.911  37.045  1.00  0.73           O  
ATOM   3423  H   GLY A 224      50.065 -23.413  33.762  1.00  0.73           H  
ATOM   3424 1HA  GLY A 224      49.968 -23.373  36.708  1.00  0.73           H  
ATOM   3425 2HA  GLY A 224      51.391 -23.265  35.699  1.00  0.73           H  
ATOM   3426  N   ASN A 225      49.826 -20.595  35.132  1.00  0.73           N  
ATOM   3427  CA  ASN A 225      49.857 -19.135  35.188  1.00  0.73           C  
ATOM   3428  C   ASN A 225      49.182 -18.579  36.434  1.00  0.73           C  
ATOM   3429  O   ASN A 225      48.134 -19.060  36.856  1.00  0.73           O  
ATOM   3430  CB  ASN A 225      49.220 -18.531  33.957  1.00  0.73           C  
ATOM   3431  CG  ASN A 225      49.547 -17.067  33.811  1.00  0.73           C  
ATOM   3432  OD1 ASN A 225      48.926 -16.162  34.381  1.00  0.73           O  
ATOM   3433  ND2 ASN A 225      50.574 -16.809  33.040  1.00  0.73           N  
ATOM   3434  H   ASN A 225      49.341 -21.021  34.346  1.00  0.73           H  
ATOM   3435  HA  ASN A 225      50.901 -18.820  35.223  1.00  0.73           H  
ATOM   3436 1HB  ASN A 225      49.566 -19.061  33.065  1.00  0.73           H  
ATOM   3437 2HB  ASN A 225      48.134 -18.654  34.007  1.00  0.73           H  
ATOM   3438 1HD2 ASN A 225      50.872 -15.865  32.906  1.00  0.73           H  
ATOM   3439 2HD2 ASN A 225      51.066 -17.564  32.597  1.00  0.73           H  
ATOM   3440  N   SER A 226      49.773 -17.533  37.009  1.00  0.72           N  
ATOM   3441  CA  SER A 226      49.226 -16.886  38.203  1.00  0.72           C  
ATOM   3442  C   SER A 226      47.844 -16.228  38.025  1.00  0.72           C  
ATOM   3443  O   SER A 226      47.150 -15.983  39.015  1.00  0.72           O  
ATOM   3444  CB  SER A 226      50.206 -15.842  38.704  1.00  0.72           C  
ATOM   3445  OG  SER A 226      50.320 -14.782  37.796  1.00  0.72           O  
ATOM   3446  H   SER A 226      50.633 -17.181  36.616  1.00  0.72           H  
ATOM   3447  HA  SER A 226      49.127 -17.654  38.972  1.00  0.72           H  
ATOM   3448 1HB  SER A 226      49.863 -15.462  39.666  1.00  0.72           H  
ATOM   3449 2HB  SER A 226      51.181 -16.299  38.861  1.00  0.72           H  
ATOM   3450  HG  SER A 226      49.415 -14.515  37.589  1.00  0.72           H  
ATOM   3451  N   GLU A 227      47.437 -15.933  36.786  1.00  0.71           N  
ATOM   3452  CA  GLU A 227      46.133 -15.324  36.562  1.00  0.71           C  
ATOM   3453  C   GLU A 227      45.059 -16.396  36.516  1.00  0.71           C  
ATOM   3454  O   GLU A 227      45.020 -17.224  35.599  1.00  0.71           O  
ATOM   3455  CB  GLU A 227      46.124 -14.528  35.264  1.00  0.71           C  
ATOM   3456  CG  GLU A 227      44.799 -13.895  34.921  1.00  0.71           C  
ATOM   3457  CD  GLU A 227      44.376 -12.791  35.851  1.00  0.71           C  
ATOM   3458  OE1 GLU A 227      45.206 -12.286  36.569  1.00  0.71           O  
ATOM   3459  OE2 GLU A 227      43.215 -12.453  35.838  1.00  0.71           O  
ATOM   3460  H   GLU A 227      48.030 -16.144  35.990  1.00  0.71           H  
ATOM   3461  HA  GLU A 227      45.913 -14.650  37.390  1.00  0.71           H  
ATOM   3462 1HB  GLU A 227      46.875 -13.740  35.312  1.00  0.71           H  
ATOM   3463 2HB  GLU A 227      46.395 -15.186  34.437  1.00  0.71           H  
ATOM   3464 1HG  GLU A 227      44.868 -13.511  33.925  1.00  0.71           H  
ATOM   3465 2HG  GLU A 227      44.049 -14.666  34.919  1.00  0.71           H  
ATOM   3466  N   TRP A 228      44.159 -16.349  37.494  1.00  0.69           N  
ATOM   3467  CA  TRP A 228      43.111 -17.349  37.630  1.00  0.69           C  
ATOM   3468  C   TRP A 228      42.274 -17.503  36.363  1.00  0.69           C  
ATOM   3469  O   TRP A 228      41.848 -18.601  36.027  1.00  0.69           O  
ATOM   3470  CB  TRP A 228      42.192 -16.964  38.782  1.00  0.69           C  
ATOM   3471  CG  TRP A 228      41.321 -15.791  38.505  1.00  0.69           C  
ATOM   3472  CD1 TRP A 228      41.597 -14.483  38.743  1.00  0.69           C  
ATOM   3473  CD2 TRP A 228      39.987 -15.825  37.936  1.00  0.69           C  
ATOM   3474  NE1 TRP A 228      40.539 -13.700  38.354  1.00  0.69           N  
ATOM   3475  CE2 TRP A 228      39.546 -14.509  37.859  1.00  0.69           C  
ATOM   3476  CE3 TRP A 228      39.148 -16.861  37.489  1.00  0.69           C  
ATOM   3477  CZ2 TRP A 228      38.303 -14.185  37.350  1.00  0.69           C  
ATOM   3478  CZ3 TRP A 228      37.905 -16.535  36.984  1.00  0.69           C  
ATOM   3479  CH2 TRP A 228      37.493 -15.233  36.915  1.00  0.69           C  
ATOM   3480  H   TRP A 228      44.248 -15.620  38.191  1.00  0.69           H  
ATOM   3481  HA  TRP A 228      43.582 -18.305  37.861  1.00  0.69           H  
ATOM   3482 1HB  TRP A 228      41.552 -17.793  39.033  1.00  0.69           H  
ATOM   3483 2HB  TRP A 228      42.795 -16.746  39.664  1.00  0.69           H  
ATOM   3484  HD1 TRP A 228      42.526 -14.108  39.172  1.00  0.69           H  
ATOM   3485  HE1 TRP A 228      40.501 -12.693  38.418  1.00  0.69           H  
ATOM   3486  HE3 TRP A 228      39.475 -17.898  37.537  1.00  0.69           H  
ATOM   3487  HZ2 TRP A 228      37.954 -13.154  37.287  1.00  0.69           H  
ATOM   3488  HZ3 TRP A 228      37.260 -17.332  36.641  1.00  0.69           H  
ATOM   3489  HH2 TRP A 228      36.505 -15.010  36.510  1.00  0.69           H  
ATOM   3490  N   ALA A 229      42.044 -16.405  35.645  1.00  0.66           N  
ATOM   3491  CA  ALA A 229      41.235 -16.432  34.432  1.00  0.66           C  
ATOM   3492  C   ALA A 229      41.864 -17.296  33.346  1.00  0.66           C  
ATOM   3493  O   ALA A 229      41.164 -17.957  32.570  1.00  0.66           O  
ATOM   3494  CB  ALA A 229      41.025 -15.024  33.927  1.00  0.66           C  
ATOM   3495  H   ALA A 229      42.427 -15.523  35.964  1.00  0.66           H  
ATOM   3496  HA  ALA A 229      40.267 -16.864  34.685  1.00  0.66           H  
ATOM   3497 1HB  ALA A 229      40.390 -15.046  33.044  1.00  0.66           H  
ATOM   3498 2HB  ALA A 229      40.546 -14.430  34.708  1.00  0.66           H  
ATOM   3499 3HB  ALA A 229      41.984 -14.578  33.672  1.00  0.66           H  
ATOM   3500  N   VAL A 230      43.193 -17.281  33.278  1.00  0.64           N  
ATOM   3501  CA  VAL A 230      43.907 -18.026  32.263  1.00  0.64           C  
ATOM   3502  C   VAL A 230      43.967 -19.470  32.703  1.00  0.64           C  
ATOM   3503  O   VAL A 230      43.747 -20.375  31.904  1.00  0.64           O  
ATOM   3504  CB  VAL A 230      45.309 -17.456  32.034  1.00  0.64           C  
ATOM   3505  CG1 VAL A 230      46.067 -18.328  31.080  1.00  0.64           C  
ATOM   3506  CG2 VAL A 230      45.198 -16.042  31.469  1.00  0.64           C  
ATOM   3507  H   VAL A 230      43.731 -16.782  33.983  1.00  0.64           H  
ATOM   3508  HA  VAL A 230      43.355 -17.964  31.325  1.00  0.64           H  
ATOM   3509  HB  VAL A 230      45.852 -17.439  32.985  1.00  0.64           H  
ATOM   3510 1HG1 VAL A 230      47.070 -17.927  30.929  1.00  0.64           H  
ATOM   3511 2HG1 VAL A 230      46.138 -19.333  31.499  1.00  0.64           H  
ATOM   3512 3HG1 VAL A 230      45.545 -18.354  30.134  1.00  0.64           H  
ATOM   3513 1HG2 VAL A 230      46.196 -15.639  31.314  1.00  0.64           H  
ATOM   3514 2HG2 VAL A 230      44.667 -16.067  30.520  1.00  0.64           H  
ATOM   3515 3HG2 VAL A 230      44.654 -15.409  32.170  1.00  0.64           H  
ATOM   3516  N   ARG A 231      44.263 -19.676  33.990  1.00  0.62           N  
ATOM   3517  CA  ARG A 231      44.325 -21.012  34.576  1.00  0.62           C  
ATOM   3518  C   ARG A 231      42.979 -21.727  34.413  1.00  0.62           C  
ATOM   3519  O   ARG A 231      42.928 -22.894  34.013  1.00  0.62           O  
ATOM   3520  CB  ARG A 231      44.736 -20.910  36.042  1.00  0.62           C  
ATOM   3521  CG  ARG A 231      44.847 -22.205  36.821  1.00  0.62           C  
ATOM   3522  CD  ARG A 231      45.456 -21.986  38.205  1.00  0.62           C  
ATOM   3523  NE  ARG A 231      46.926 -21.712  38.174  1.00  0.62           N  
ATOM   3524  CZ  ARG A 231      47.615 -21.103  39.198  1.00  0.62           C  
ATOM   3525  NH1 ARG A 231      46.959 -20.720  40.275  1.00  0.62           N  
ATOM   3526  NH2 ARG A 231      48.935 -20.879  39.161  1.00  0.62           N  
ATOM   3527  H   ARG A 231      44.449 -18.866  34.585  1.00  0.62           H  
ATOM   3528  HA  ARG A 231      45.095 -21.578  34.053  1.00  0.62           H  
ATOM   3529 1HB  ARG A 231      45.706 -20.406  36.107  1.00  0.62           H  
ATOM   3530 2HB  ARG A 231      44.017 -20.288  36.567  1.00  0.62           H  
ATOM   3531 1HG  ARG A 231      43.863 -22.619  36.943  1.00  0.62           H  
ATOM   3532 2HG  ARG A 231      45.439 -22.907  36.288  1.00  0.62           H  
ATOM   3533 1HD  ARG A 231      44.970 -21.123  38.651  1.00  0.62           H  
ATOM   3534 2HD  ARG A 231      45.285 -22.858  38.830  1.00  0.62           H  
ATOM   3535  HE  ARG A 231      47.441 -22.031  37.340  1.00  0.62           H  
ATOM   3536 1HH1 ARG A 231      45.940 -20.870  40.351  1.00  0.62           H  
ATOM   3537 2HH1 ARG A 231      47.443 -20.271  41.030  1.00  0.62           H  
ATOM   3538 1HH2 ARG A 231      49.513 -21.134  38.357  1.00  0.62           H  
ATOM   3539 2HH2 ARG A 231      49.379 -20.431  39.938  1.00  0.62           H  
ATOM   3540  N   LYS A 232      41.881 -21.003  34.658  1.00  0.60           N  
ATOM   3541  CA  LYS A 232      40.543 -21.543  34.479  1.00  0.60           C  
ATOM   3542  C   LYS A 232      40.359 -21.950  33.029  1.00  0.60           C  
ATOM   3543  O   LYS A 232      40.008 -23.094  32.740  1.00  0.60           O  
ATOM   3544  CB  LYS A 232      39.476 -20.493  34.838  1.00  0.60           C  
ATOM   3545  CG  LYS A 232      38.036 -20.963  34.705  1.00  0.60           C  
ATOM   3546  CD  LYS A 232      37.069 -19.857  35.100  1.00  0.60           C  
ATOM   3547  CE  LYS A 232      35.606 -20.307  35.015  1.00  0.60           C  
ATOM   3548  NZ  LYS A 232      35.171 -20.554  33.617  1.00  0.60           N  
ATOM   3549  H   LYS A 232      41.973 -20.053  34.998  1.00  0.60           H  
ATOM   3550  HA  LYS A 232      40.423 -22.424  35.110  1.00  0.60           H  
ATOM   3551 1HB  LYS A 232      39.617 -20.150  35.849  1.00  0.60           H  
ATOM   3552 2HB  LYS A 232      39.602 -19.623  34.193  1.00  0.60           H  
ATOM   3553 1HG  LYS A 232      37.832 -21.283  33.677  1.00  0.60           H  
ATOM   3554 2HG  LYS A 232      37.882 -21.807  35.368  1.00  0.60           H  
ATOM   3555 1HD  LYS A 232      37.287 -19.572  36.124  1.00  0.60           H  
ATOM   3556 2HD  LYS A 232      37.221 -18.993  34.456  1.00  0.60           H  
ATOM   3557 1HE  LYS A 232      35.484 -21.228  35.589  1.00  0.60           H  
ATOM   3558 2HE  LYS A 232      34.974 -19.532  35.444  1.00  0.60           H  
ATOM   3559 1HZ  LYS A 232      34.213 -20.858  33.591  1.00  0.60           H  
ATOM   3560 2HZ  LYS A 232      35.268 -19.727  33.060  1.00  0.60           H  
ATOM   3561 3HZ  LYS A 232      35.749 -21.303  33.208  1.00  0.60           H  
ATOM   3562  N   ALA A 233      40.648 -21.021  32.106  1.00  0.60           N  
ATOM   3563  CA  ALA A 233      40.483 -21.294  30.690  1.00  0.60           C  
ATOM   3564  C   ALA A 233      41.338 -22.471  30.238  1.00  0.60           C  
ATOM   3565  O   ALA A 233      40.896 -23.289  29.427  1.00  0.60           O  
ATOM   3566  CB  ALA A 233      40.846 -20.057  29.899  1.00  0.60           C  
ATOM   3567  H   ALA A 233      40.953 -20.086  32.384  1.00  0.60           H  
ATOM   3568  HA  ALA A 233      39.436 -21.544  30.512  1.00  0.60           H  
ATOM   3569 1HB  ALA A 233      40.700 -20.240  28.834  1.00  0.60           H  
ATOM   3570 2HB  ALA A 233      40.219 -19.224  30.212  1.00  0.60           H  
ATOM   3571 3HB  ALA A 233      41.889 -19.810  30.083  1.00  0.60           H  
ATOM   3572  N   ALA A 234      42.556 -22.578  30.768  1.00  0.60           N  
ATOM   3573  CA  ALA A 234      43.425 -23.677  30.399  1.00  0.60           C  
ATOM   3574  C   ALA A 234      42.812 -24.992  30.838  1.00  0.60           C  
ATOM   3575  O   ALA A 234      42.781 -25.954  30.073  1.00  0.60           O  
ATOM   3576  CB  ALA A 234      44.789 -23.497  31.027  1.00  0.60           C  
ATOM   3577  H   ALA A 234      42.889 -21.875  31.418  1.00  0.60           H  
ATOM   3578  HA  ALA A 234      43.518 -23.686  29.317  1.00  0.60           H  
ATOM   3579 1HB  ALA A 234      45.440 -24.318  30.739  1.00  0.60           H  
ATOM   3580 2HB  ALA A 234      45.232 -22.558  30.708  1.00  0.60           H  
ATOM   3581 3HB  ALA A 234      44.673 -23.486  32.102  1.00  0.60           H  
ATOM   3582  N   ALA A 235      42.272 -25.027  32.059  1.00  0.60           N  
ATOM   3583  CA  ALA A 235      41.650 -26.238  32.567  1.00  0.60           C  
ATOM   3584  C   ALA A 235      40.453 -26.626  31.699  1.00  0.60           C  
ATOM   3585  O   ALA A 235      40.241 -27.812  31.404  1.00  0.60           O  
ATOM   3586  CB  ALA A 235      41.238 -26.038  34.009  1.00  0.60           C  
ATOM   3587  H   ALA A 235      42.316 -24.200  32.660  1.00  0.60           H  
ATOM   3588  HA  ALA A 235      42.376 -27.043  32.518  1.00  0.60           H  
ATOM   3589 1HB  ALA A 235      40.789 -26.954  34.396  1.00  0.60           H  
ATOM   3590 2HB  ALA A 235      42.107 -25.780  34.606  1.00  0.60           H  
ATOM   3591 3HB  ALA A 235      40.517 -25.229  34.066  1.00  0.60           H  
ATOM   3592  N   GLU A 236      39.681 -25.626  31.252  1.00  0.61           N  
ATOM   3593  CA  GLU A 236      38.536 -25.911  30.396  1.00  0.61           C  
ATOM   3594  C   GLU A 236      39.006 -26.456  29.042  1.00  0.61           C  
ATOM   3595  O   GLU A 236      38.411 -27.391  28.498  1.00  0.61           O  
ATOM   3596  CB  GLU A 236      37.660 -24.664  30.204  1.00  0.61           C  
ATOM   3597  CG  GLU A 236      36.897 -24.202  31.451  1.00  0.61           C  
ATOM   3598  CD  GLU A 236      36.055 -22.962  31.199  1.00  0.61           C  
ATOM   3599  OE1 GLU A 236      36.077 -22.455  30.106  1.00  0.61           O  
ATOM   3600  OE2 GLU A 236      35.397 -22.509  32.119  1.00  0.61           O  
ATOM   3601  H   GLU A 236      39.884 -24.665  31.540  1.00  0.61           H  
ATOM   3602  HA  GLU A 236      37.929 -26.675  30.881  1.00  0.61           H  
ATOM   3603 1HB  GLU A 236      38.288 -23.834  29.878  1.00  0.61           H  
ATOM   3604 2HB  GLU A 236      36.933 -24.851  29.415  1.00  0.61           H  
ATOM   3605 1HG  GLU A 236      36.249 -25.009  31.792  1.00  0.61           H  
ATOM   3606 2HG  GLU A 236      37.614 -23.993  32.246  1.00  0.61           H  
ATOM   3607  N   ALA A 237      40.089 -25.895  28.499  1.00  0.63           N  
ATOM   3608  CA  ALA A 237      40.622 -26.382  27.234  1.00  0.63           C  
ATOM   3609  C   ALA A 237      41.109 -27.827  27.374  1.00  0.63           C  
ATOM   3610  O   ALA A 237      40.875 -28.655  26.490  1.00  0.63           O  
ATOM   3611  CB  ALA A 237      41.734 -25.478  26.762  1.00  0.63           C  
ATOM   3612  H   ALA A 237      40.534 -25.100  28.961  1.00  0.63           H  
ATOM   3613  HA  ALA A 237      39.820 -26.368  26.502  1.00  0.63           H  
ATOM   3614 1HB  ALA A 237      42.117 -25.826  25.802  1.00  0.63           H  
ATOM   3615 2HB  ALA A 237      41.353 -24.462  26.653  1.00  0.63           H  
ATOM   3616 3HB  ALA A 237      42.528 -25.481  27.493  1.00  0.63           H  
ATOM   3617  N   LEU A 238      41.739 -28.146  28.510  1.00  0.65           N  
ATOM   3618  CA  LEU A 238      42.218 -29.501  28.771  1.00  0.65           C  
ATOM   3619  C   LEU A 238      41.036 -30.455  28.923  1.00  0.65           C  
ATOM   3620  O   LEU A 238      41.098 -31.604  28.479  1.00  0.65           O  
ATOM   3621  CB  LEU A 238      43.089 -29.514  30.027  1.00  0.65           C  
ATOM   3622  CG  LEU A 238      44.406 -28.789  29.899  1.00  0.65           C  
ATOM   3623  CD1 LEU A 238      45.038 -28.638  31.253  1.00  0.65           C  
ATOM   3624  CD2 LEU A 238      45.347 -29.553  28.914  1.00  0.65           C  
ATOM   3625  H   LEU A 238      41.920 -27.414  29.200  1.00  0.65           H  
ATOM   3626  HA  LEU A 238      42.821 -29.824  27.924  1.00  0.65           H  
ATOM   3627 1HB  LEU A 238      42.531 -29.052  30.839  1.00  0.65           H  
ATOM   3628 2HB  LEU A 238      43.299 -30.546  30.297  1.00  0.65           H  
ATOM   3629  HG  LEU A 238      44.214 -27.832  29.536  1.00  0.65           H  
ATOM   3630 1HD1 LEU A 238      45.976 -28.091  31.156  1.00  0.65           H  
ATOM   3631 2HD1 LEU A 238      44.366 -28.086  31.901  1.00  0.65           H  
ATOM   3632 3HD1 LEU A 238      45.217 -29.594  31.673  1.00  0.65           H  
ATOM   3633 1HD2 LEU A 238      46.291 -29.011  28.812  1.00  0.65           H  
ATOM   3634 2HD2 LEU A 238      45.547 -30.551  29.292  1.00  0.65           H  
ATOM   3635 3HD2 LEU A 238      44.867 -29.625  27.941  1.00  0.65           H  
ATOM   3636  N   SER A 239      39.943 -29.966  29.527  1.00  0.67           N  
ATOM   3637  CA  SER A 239      38.732 -30.758  29.705  1.00  0.67           C  
ATOM   3638  C   SER A 239      38.164 -31.106  28.336  1.00  0.67           C  
ATOM   3639  O   SER A 239      37.741 -32.244  28.087  1.00  0.67           O  
ATOM   3640  CB  SER A 239      37.688 -29.956  30.460  1.00  0.67           C  
ATOM   3641  OG  SER A 239      38.122 -29.646  31.744  1.00  0.67           O  
ATOM   3642  H   SER A 239      39.965 -29.021  29.909  1.00  0.67           H  
ATOM   3643  HA  SER A 239      38.974 -31.674  30.244  1.00  0.67           H  
ATOM   3644 1HB  SER A 239      37.472 -29.050  29.930  1.00  0.67           H  
ATOM   3645 2HB  SER A 239      36.768 -30.507  30.508  1.00  0.67           H  
ATOM   3646  HG  SER A 239      38.895 -29.038  31.629  1.00  0.67           H  
ATOM   3647  N   CYS A 240      38.190 -30.121  27.427  1.00  0.71           N  
ATOM   3648  CA  CYS A 240      37.667 -30.317  26.088  1.00  0.71           C  
ATOM   3649  C   CYS A 240      38.494 -31.371  25.374  1.00  0.71           C  
ATOM   3650  O   CYS A 240      37.937 -32.272  24.749  1.00  0.71           O  
ATOM   3651  CB  CYS A 240      37.729 -29.021  25.299  1.00  0.71           C  
ATOM   3652  SG  CYS A 240      36.633 -27.734  25.911  1.00  0.71           S  
ATOM   3653  H   CYS A 240      38.536 -29.200  27.701  1.00  0.71           H  
ATOM   3654  HA  CYS A 240      36.633 -30.650  26.154  1.00  0.71           H  
ATOM   3655 1HB  CYS A 240      38.736 -28.635  25.300  1.00  0.71           H  
ATOM   3656 2HB  CYS A 240      37.464 -29.222  24.264  1.00  0.71           H  
ATOM   3657  HG  CYS A 240      37.281 -27.579  27.097  1.00  0.71           H  
ATOM   3658  N   MET A 241      39.824 -31.305  25.523  1.00  0.75           N  
ATOM   3659  CA  MET A 241      40.697 -32.304  24.917  1.00  0.75           C  
ATOM   3660  C   MET A 241      40.390 -33.684  25.493  1.00  0.75           C  
ATOM   3661  O   MET A 241      40.205 -34.670  24.767  1.00  0.75           O  
ATOM   3662  CB  MET A 241      42.171 -31.970  25.197  1.00  0.75           C  
ATOM   3663  CG  MET A 241      42.704 -30.769  24.519  1.00  0.75           C  
ATOM   3664  SD  MET A 241      44.405 -30.385  24.989  1.00  0.75           S  
ATOM   3665  CE  MET A 241      44.543 -28.745  24.306  1.00  0.75           C  
ATOM   3666  H   MET A 241      40.229 -30.523  26.042  1.00  0.75           H  
ATOM   3667  HA  MET A 241      40.518 -32.324  23.844  1.00  0.75           H  
ATOM   3668 1HB  MET A 241      42.322 -31.847  26.264  1.00  0.75           H  
ATOM   3669 2HB  MET A 241      42.792 -32.792  24.876  1.00  0.75           H  
ATOM   3670 1HG  MET A 241      42.686 -30.983  23.470  1.00  0.75           H  
ATOM   3671 2HG  MET A 241      42.079 -29.904  24.717  1.00  0.75           H  
ATOM   3672 1HE  MET A 241      45.519 -28.336  24.520  1.00  0.75           H  
ATOM   3673 2HE  MET A 241      44.404 -28.783  23.233  1.00  0.75           H  
ATOM   3674 3HE  MET A 241      43.777 -28.107  24.751  1.00  0.75           H  
ATOM   3675  N   ALA A 242      40.271 -33.761  26.810  1.00  0.80           N  
ATOM   3676  CA  ALA A 242      40.030 -35.047  27.423  1.00  0.80           C  
ATOM   3677  C   ALA A 242      38.737 -35.670  26.893  1.00  0.80           C  
ATOM   3678  O   ALA A 242      38.679 -36.876  26.640  1.00  0.80           O  
ATOM   3679  CB  ALA A 242      40.000 -34.897  28.929  1.00  0.80           C  
ATOM   3680  H   ALA A 242      40.402 -32.935  27.394  1.00  0.80           H  
ATOM   3681  HA  ALA A 242      40.844 -35.698  27.153  1.00  0.80           H  
ATOM   3682 1HB  ALA A 242      39.848 -35.866  29.401  1.00  0.80           H  
ATOM   3683 2HB  ALA A 242      40.946 -34.471  29.272  1.00  0.80           H  
ATOM   3684 3HB  ALA A 242      39.186 -34.230  29.206  1.00  0.80           H  
ATOM   3685  N   SER A 243      37.718 -34.841  26.665  1.00  0.87           N  
ATOM   3686  CA  SER A 243      36.445 -35.320  26.154  1.00  0.87           C  
ATOM   3687  C   SER A 243      36.467 -35.618  24.646  1.00  0.87           C  
ATOM   3688  O   SER A 243      35.825 -36.564  24.183  1.00  0.87           O  
ATOM   3689  CB  SER A 243      35.388 -34.269  26.398  1.00  0.87           C  
ATOM   3690  OG  SER A 243      35.210 -34.046  27.760  1.00  0.87           O  
ATOM   3691  H   SER A 243      37.815 -33.853  26.904  1.00  0.87           H  
ATOM   3692  HA  SER A 243      36.185 -36.233  26.687  1.00  0.87           H  
ATOM   3693 1HB  SER A 243      35.684 -33.338  25.911  1.00  0.87           H  
ATOM   3694 2HB  SER A 243      34.451 -34.591  25.952  1.00  0.87           H  
ATOM   3695  HG  SER A 243      36.015 -33.565  28.034  1.00  0.87           H  
ATOM   3696  N   ALA A 244      37.164 -34.772  23.882  1.00  0.94           N  
ATOM   3697  CA  ALA A 244      37.178 -34.827  22.422  1.00  0.94           C  
ATOM   3698  C   ALA A 244      38.192 -35.762  21.788  1.00  0.94           C  
ATOM   3699  O   ALA A 244      37.873 -36.441  20.811  1.00  0.94           O  
ATOM   3700  CB  ALA A 244      37.462 -33.452  21.886  1.00  0.94           C  
ATOM   3701  H   ALA A 244      37.675 -34.020  24.332  1.00  0.94           H  
ATOM   3702  HA  ALA A 244      36.188 -35.144  22.101  1.00  0.94           H  
ATOM   3703 1HB  ALA A 244      37.422 -33.493  20.809  1.00  0.94           H  
ATOM   3704 2HB  ALA A 244      36.727 -32.762  22.266  1.00  0.94           H  
ATOM   3705 3HB  ALA A 244      38.455 -33.131  22.202  1.00  0.94           H  
ATOM   3706  N   VAL A 245      39.417 -35.788  22.304  1.00  1.01           N  
ATOM   3707  CA  VAL A 245      40.450 -36.584  21.662  1.00  1.01           C  
ATOM   3708  C   VAL A 245      40.834 -37.814  22.509  1.00  1.01           C  
ATOM   3709  O   VAL A 245      41.436 -38.772  21.989  1.00  1.01           O  
ATOM   3710  CB  VAL A 245      41.644 -35.669  21.294  1.00  1.01           C  
ATOM   3711  CG1 VAL A 245      41.229 -34.592  20.280  1.00  1.01           C  
ATOM   3712  CG2 VAL A 245      42.088 -34.982  22.451  1.00  1.01           C  
ATOM   3713  H   VAL A 245      39.640 -35.239  23.128  1.00  1.01           H  
ATOM   3714  HA  VAL A 245      40.054 -36.951  20.717  1.00  1.01           H  
ATOM   3715  HB  VAL A 245      42.428 -36.267  20.873  1.00  1.01           H  
ATOM   3716 1HG1 VAL A 245      42.086 -33.960  20.044  1.00  1.01           H  
ATOM   3717 2HG1 VAL A 245      40.871 -35.070  19.369  1.00  1.01           H  
ATOM   3718 3HG1 VAL A 245      40.434 -33.974  20.700  1.00  1.01           H  
ATOM   3719 1HG2 VAL A 245      42.907 -34.348  22.217  1.00  1.01           H  
ATOM   3720 2HG2 VAL A 245      41.283 -34.389  22.788  1.00  1.01           H  
ATOM   3721 3HG2 VAL A 245      42.368 -35.696  23.185  1.00  1.01           H  
ATOM   3722  N   GLY A 246      40.395 -37.822  23.774  1.00  1.07           N  
ATOM   3723  CA  GLY A 246      40.440 -39.019  24.622  1.00  1.07           C  
ATOM   3724  C   GLY A 246      41.788 -39.699  24.778  1.00  1.07           C  
ATOM   3725  O   GLY A 246      42.774 -39.096  25.186  1.00  1.07           O  
ATOM   3726  H   GLY A 246      39.996 -36.960  24.152  1.00  1.07           H  
ATOM   3727 1HA  GLY A 246      40.075 -38.742  25.611  1.00  1.07           H  
ATOM   3728 2HA  GLY A 246      39.721 -39.741  24.236  1.00  1.07           H  
ATOM   3729  N   ASN A 247      41.818 -40.988  24.408  1.00  1.10           N  
ATOM   3730  CA  ASN A 247      43.004 -41.839  24.518  1.00  1.10           C  
ATOM   3731  C   ASN A 247      44.201 -41.367  23.688  1.00  1.10           C  
ATOM   3732  O   ASN A 247      45.331 -41.792  23.926  1.00  1.10           O  
ATOM   3733  CB  ASN A 247      42.679 -43.297  24.232  1.00  1.10           C  
ATOM   3734  CG  ASN A 247      41.964 -44.031  25.407  1.00  1.10           C  
ATOM   3735  OD1 ASN A 247      41.980 -43.602  26.579  1.00  1.10           O  
ATOM   3736  ND2 ASN A 247      41.342 -45.135  25.078  1.00  1.10           N  
ATOM   3737  H   ASN A 247      40.967 -41.398  24.050  1.00  1.10           H  
ATOM   3738  HA  ASN A 247      43.326 -41.801  25.547  1.00  1.10           H  
ATOM   3739 1HB  ASN A 247      42.046 -43.354  23.345  1.00  1.10           H  
ATOM   3740 2HB  ASN A 247      43.604 -43.827  24.004  1.00  1.10           H  
ATOM   3741 1HD2 ASN A 247      40.856 -45.668  25.771  1.00  1.10           H  
ATOM   3742 2HD2 ASN A 247      41.350 -45.448  24.127  1.00  1.10           H  
ATOM   3743  N   SER A 248      44.007 -40.456  22.741  1.00  1.11           N  
ATOM   3744  CA  SER A 248      45.172 -39.963  22.009  1.00  1.11           C  
ATOM   3745  C   SER A 248      46.071 -39.117  22.937  1.00  1.11           C  
ATOM   3746  O   SER A 248      47.203 -38.782  22.588  1.00  1.11           O  
ATOM   3747  CB  SER A 248      44.758 -39.193  20.777  1.00  1.11           C  
ATOM   3748  OG  SER A 248      44.074 -38.038  21.113  1.00  1.11           O  
ATOM   3749  H   SER A 248      43.077 -40.077  22.539  1.00  1.11           H  
ATOM   3750  HA  SER A 248      45.753 -40.823  21.675  1.00  1.11           H  
ATOM   3751 1HB  SER A 248      45.644 -38.936  20.198  1.00  1.11           H  
ATOM   3752 2HB  SER A 248      44.127 -39.819  20.152  1.00  1.11           H  
ATOM   3753  HG  SER A 248      43.220 -38.340  21.496  1.00  1.11           H  
ATOM   3754  N   LEU A 249      45.546 -38.779  24.123  1.00  1.09           N  
ATOM   3755  CA  LEU A 249      46.209 -38.013  25.158  1.00  1.09           C  
ATOM   3756  C   LEU A 249      46.885 -38.869  26.224  1.00  1.09           C  
ATOM   3757  O   LEU A 249      47.430 -38.324  27.186  1.00  1.09           O  
ATOM   3758  CB  LEU A 249      45.171 -37.198  25.887  1.00  1.09           C  
ATOM   3759  CG  LEU A 249      44.434 -36.250  25.079  1.00  1.09           C  
ATOM   3760  CD1 LEU A 249      43.347 -35.677  25.900  1.00  1.09           C  
ATOM   3761  CD2 LEU A 249      45.350 -35.189  24.638  1.00  1.09           C  
ATOM   3762  H   LEU A 249      44.594 -39.071  24.336  1.00  1.09           H  
ATOM   3763  HA  LEU A 249      46.947 -37.369  24.688  1.00  1.09           H  
ATOM   3764 1HB  LEU A 249      44.474 -37.862  26.387  1.00  1.09           H  
ATOM   3765 2HB  LEU A 249      45.689 -36.638  26.625  1.00  1.09           H  
ATOM   3766  HG  LEU A 249      44.002 -36.762  24.221  1.00  1.09           H  
ATOM   3767 1HD1 LEU A 249      42.797 -34.989  25.316  1.00  1.09           H  
ATOM   3768 2HD1 LEU A 249      42.702 -36.494  26.211  1.00  1.09           H  
ATOM   3769 3HD1 LEU A 249      43.743 -35.172  26.763  1.00  1.09           H  
ATOM   3770 1HD2 LEU A 249      44.814 -34.455  24.051  1.00  1.09           H  
ATOM   3771 2HD2 LEU A 249      45.735 -34.743  25.514  1.00  1.09           H  
ATOM   3772 3HD2 LEU A 249      46.163 -35.614  24.046  1.00  1.09           H  
ATOM   3773  N   VAL A 250      46.887 -40.195  26.080  1.00  1.05           N  
ATOM   3774  CA  VAL A 250      47.436 -41.033  27.149  1.00  1.05           C  
ATOM   3775  C   VAL A 250      48.871 -40.711  27.526  1.00  1.05           C  
ATOM   3776  O   VAL A 250      49.201 -40.637  28.712  1.00  1.05           O  
ATOM   3777  CB  VAL A 250      47.320 -42.513  26.798  1.00  1.05           C  
ATOM   3778  CG1 VAL A 250      48.102 -43.373  27.790  1.00  1.05           C  
ATOM   3779  CG2 VAL A 250      45.904 -42.861  26.869  1.00  1.05           C  
ATOM   3780  H   VAL A 250      46.457 -40.635  25.262  1.00  1.05           H  
ATOM   3781  HA  VAL A 250      46.808 -40.884  28.016  1.00  1.05           H  
ATOM   3782  HB  VAL A 250      47.710 -42.692  25.796  1.00  1.05           H  
ATOM   3783 1HG1 VAL A 250      47.982 -44.429  27.531  1.00  1.05           H  
ATOM   3784 2HG1 VAL A 250      49.156 -43.112  27.758  1.00  1.05           H  
ATOM   3785 3HG1 VAL A 250      47.719 -43.216  28.788  1.00  1.05           H  
ATOM   3786 1HG2 VAL A 250      45.752 -43.914  26.631  1.00  1.05           H  
ATOM   3787 2HG2 VAL A 250      45.562 -42.653  27.860  1.00  1.05           H  
ATOM   3788 3HG2 VAL A 250      45.371 -42.266  26.203  1.00  1.05           H  
ATOM   3789  N   SER A 251      49.716 -40.459  26.543  1.00  1.00           N  
ATOM   3790  CA  SER A 251      51.112 -40.140  26.809  1.00  1.00           C  
ATOM   3791  C   SER A 251      51.311 -38.825  27.588  1.00  1.00           C  
ATOM   3792  O   SER A 251      52.416 -38.558  28.064  1.00  1.00           O  
ATOM   3793  CB  SER A 251      51.900 -40.123  25.515  1.00  1.00           C  
ATOM   3794  OG  SER A 251      51.487 -39.101  24.677  1.00  1.00           O  
ATOM   3795  H   SER A 251      49.385 -40.506  25.590  1.00  1.00           H  
ATOM   3796  HA  SER A 251      51.518 -40.944  27.423  1.00  1.00           H  
ATOM   3797 1HB  SER A 251      52.957 -39.998  25.744  1.00  1.00           H  
ATOM   3798 2HB  SER A 251      51.786 -41.079  25.008  1.00  1.00           H  
ATOM   3799  HG  SER A 251      51.529 -38.295  25.205  1.00  1.00           H  
ATOM   3800  N   TYR A 252      50.268 -37.988  27.698  1.00  0.95           N  
ATOM   3801  CA  TYR A 252      50.392 -36.728  28.415  1.00  0.95           C  
ATOM   3802  C   TYR A 252      49.643 -36.751  29.744  1.00  0.95           C  
ATOM   3803  O   TYR A 252      49.609 -35.742  30.456  1.00  0.95           O  
ATOM   3804  CB  TYR A 252      49.864 -35.603  27.535  1.00  0.95           C  
ATOM   3805  CG  TYR A 252      50.600 -35.626  26.257  1.00  0.95           C  
ATOM   3806  CD1 TYR A 252      49.968 -36.093  25.126  1.00  0.95           C  
ATOM   3807  CD2 TYR A 252      51.931 -35.279  26.225  1.00  0.95           C  
ATOM   3808  CE1 TYR A 252      50.667 -36.219  23.954  1.00  0.95           C  
ATOM   3809  CE2 TYR A 252      52.639 -35.409  25.059  1.00  0.95           C  
ATOM   3810  CZ  TYR A 252      52.020 -35.888  23.930  1.00  0.95           C  
ATOM   3811  OH  TYR A 252      52.751 -36.064  22.780  1.00  0.95           O  
ATOM   3812  H   TYR A 252      49.358 -38.237  27.316  1.00  0.95           H  
ATOM   3813  HA  TYR A 252      51.445 -36.548  28.630  1.00  0.95           H  
ATOM   3814 1HB  TYR A 252      48.799 -35.752  27.337  1.00  0.95           H  
ATOM   3815 2HB  TYR A 252      50.005 -34.643  28.019  1.00  0.95           H  
ATOM   3816  HD1 TYR A 252      48.922 -36.378  25.173  1.00  0.95           H  
ATOM   3817  HD2 TYR A 252      52.426 -34.927  27.130  1.00  0.95           H  
ATOM   3818  HE1 TYR A 252      50.174 -36.606  23.061  1.00  0.95           H  
ATOM   3819  HE2 TYR A 252      53.699 -35.155  25.033  1.00  0.95           H  
ATOM   3820  HH  TYR A 252      52.183 -36.417  22.091  1.00  0.95           H  
ATOM   3821  N   ARG A 253      49.099 -37.912  30.128  1.00  0.89           N  
ATOM   3822  CA  ARG A 253      48.332 -37.986  31.364  1.00  0.89           C  
ATOM   3823  C   ARG A 253      49.086 -37.600  32.612  1.00  0.89           C  
ATOM   3824  O   ARG A 253      48.641 -36.729  33.347  1.00  0.89           O  
ATOM   3825  CB  ARG A 253      47.807 -39.397  31.572  1.00  0.89           C  
ATOM   3826  CG  ARG A 253      46.641 -39.766  30.754  1.00  0.89           C  
ATOM   3827  CD  ARG A 253      46.334 -41.217  30.821  1.00  0.89           C  
ATOM   3828  NE  ARG A 253      46.028 -41.691  32.144  1.00  0.89           N  
ATOM   3829  CZ  ARG A 253      44.862 -41.517  32.771  1.00  0.89           C  
ATOM   3830  NH1 ARG A 253      43.945 -40.797  32.213  1.00  0.89           N  
ATOM   3831  NH2 ARG A 253      44.643 -42.080  33.947  1.00  0.89           N  
ATOM   3832  H   ARG A 253      49.182 -38.747  29.544  1.00  0.89           H  
ATOM   3833  HA  ARG A 253      47.479 -37.314  31.263  1.00  0.89           H  
ATOM   3834 1HB  ARG A 253      48.595 -40.106  31.320  1.00  0.89           H  
ATOM   3835 2HB  ARG A 253      47.556 -39.557  32.611  1.00  0.89           H  
ATOM   3836 1HG  ARG A 253      45.779 -39.251  31.144  1.00  0.89           H  
ATOM   3837 2HG  ARG A 253      46.812 -39.462  29.730  1.00  0.89           H  
ATOM   3838 1HD  ARG A 253      45.501 -41.448  30.186  1.00  0.89           H  
ATOM   3839 2HD  ARG A 253      47.205 -41.763  30.478  1.00  0.89           H  
ATOM   3840  HE  ARG A 253      46.731 -42.286  32.602  1.00  0.89           H  
ATOM   3841 1HH1 ARG A 253      44.109 -40.401  31.311  1.00  0.89           H  
ATOM   3842 2HH1 ARG A 253      43.033 -40.675  32.667  1.00  0.89           H  
ATOM   3843 1HH2 ARG A 253      45.365 -42.704  34.356  1.00  0.89           H  
ATOM   3844 2HH2 ARG A 253      43.759 -41.956  34.406  1.00  0.89           H  
ATOM   3845  N   ALA A 254      50.271 -38.158  32.838  1.00  0.84           N  
ATOM   3846  CA  ALA A 254      50.979 -37.809  34.064  1.00  0.84           C  
ATOM   3847  C   ALA A 254      51.288 -36.317  34.124  1.00  0.84           C  
ATOM   3848  O   ALA A 254      51.182 -35.690  35.182  1.00  0.84           O  
ATOM   3849  CB  ALA A 254      52.268 -38.607  34.163  1.00  0.84           C  
ATOM   3850  H   ALA A 254      50.649 -38.842  32.198  1.00  0.84           H  
ATOM   3851  HA  ALA A 254      50.336 -38.055  34.909  1.00  0.84           H  
ATOM   3852 1HB  ALA A 254      52.777 -38.358  35.094  1.00  0.84           H  
ATOM   3853 2HB  ALA A 254      52.039 -39.672  34.147  1.00  0.84           H  
ATOM   3854 3HB  ALA A 254      52.912 -38.361  33.321  1.00  0.84           H  
ATOM   3855  N   GLY A 255      51.656 -35.746  32.976  1.00  0.79           N  
ATOM   3856  CA  GLY A 255      52.005 -34.336  32.889  1.00  0.79           C  
ATOM   3857  C   GLY A 255      50.831 -33.433  33.227  1.00  0.79           C  
ATOM   3858  O   GLY A 255      50.914 -32.587  34.130  1.00  0.79           O  
ATOM   3859  H   GLY A 255      51.689 -36.312  32.140  1.00  0.79           H  
ATOM   3860 1HA  GLY A 255      52.834 -34.127  33.563  1.00  0.79           H  
ATOM   3861 2HA  GLY A 255      52.347 -34.115  31.878  1.00  0.79           H  
ATOM   3862  N   VAL A 256      49.737 -33.616  32.494  1.00  0.74           N  
ATOM   3863  CA  VAL A 256      48.579 -32.773  32.680  1.00  0.74           C  
ATOM   3864  C   VAL A 256      47.880 -33.021  33.987  1.00  0.74           C  
ATOM   3865  O   VAL A 256      47.468 -32.071  34.652  1.00  0.74           O  
ATOM   3866  CB  VAL A 256      47.552 -32.927  31.574  1.00  0.74           C  
ATOM   3867  CG1 VAL A 256      46.380 -32.121  31.978  1.00  0.74           C  
ATOM   3868  CG2 VAL A 256      48.099 -32.446  30.289  1.00  0.74           C  
ATOM   3869  H   VAL A 256      49.720 -34.348  31.783  1.00  0.74           H  
ATOM   3870  HA  VAL A 256      48.919 -31.738  32.667  1.00  0.74           H  
ATOM   3871  HB  VAL A 256      47.250 -33.974  31.477  1.00  0.74           H  
ATOM   3872 1HG1 VAL A 256      45.610 -32.162  31.239  1.00  0.74           H  
ATOM   3873 2HG1 VAL A 256      46.003 -32.494  32.916  1.00  0.74           H  
ATOM   3874 3HG1 VAL A 256      46.714 -31.101  32.097  1.00  0.74           H  
ATOM   3875 1HG2 VAL A 256      47.348 -32.539  29.515  1.00  0.74           H  
ATOM   3876 2HG2 VAL A 256      48.395 -31.404  30.380  1.00  0.74           H  
ATOM   3877 3HG2 VAL A 256      48.969 -33.055  30.036  1.00  0.74           H  
ATOM   3878  N   ILE A 257      47.714 -34.285  34.365  1.00  0.70           N  
ATOM   3879  CA  ILE A 257      47.023 -34.566  35.599  1.00  0.70           C  
ATOM   3880  C   ILE A 257      47.777 -33.962  36.754  1.00  0.70           C  
ATOM   3881  O   ILE A 257      47.162 -33.325  37.596  1.00  0.70           O  
ATOM   3882  CB  ILE A 257      46.816 -36.068  35.817  1.00  0.70           C  
ATOM   3883  CG1 ILE A 257      45.799 -36.594  34.765  1.00  0.70           C  
ATOM   3884  CG2 ILE A 257      46.366 -36.338  37.236  1.00  0.70           C  
ATOM   3885  CD1 ILE A 257      45.717 -38.103  34.693  1.00  0.70           C  
ATOM   3886  H   ILE A 257      48.073 -35.058  33.810  1.00  0.70           H  
ATOM   3887  HA  ILE A 257      46.040 -34.104  35.555  1.00  0.70           H  
ATOM   3888  HB  ILE A 257      47.758 -36.587  35.651  1.00  0.70           H  
ATOM   3889 1HG1 ILE A 257      44.811 -36.197  34.997  1.00  0.70           H  
ATOM   3890 2HG1 ILE A 257      46.098 -36.222  33.779  1.00  0.70           H  
ATOM   3891 1HG2 ILE A 257      46.236 -37.407  37.383  1.00  0.70           H  
ATOM   3892 2HG2 ILE A 257      47.120 -35.969  37.934  1.00  0.70           H  
ATOM   3893 3HG2 ILE A 257      45.436 -35.837  37.426  1.00  0.70           H  
ATOM   3894 1HD1 ILE A 257      45.007 -38.401  33.930  1.00  0.70           H  
ATOM   3895 2HD1 ILE A 257      46.696 -38.494  34.447  1.00  0.70           H  
ATOM   3896 3HD1 ILE A 257      45.402 -38.497  35.656  1.00  0.70           H  
ATOM   3897  N   ALA A 258      49.103 -34.120  36.813  1.00  0.67           N  
ATOM   3898  CA  ALA A 258      49.812 -33.510  37.926  1.00  0.67           C  
ATOM   3899  C   ALA A 258      49.637 -31.993  37.929  1.00  0.67           C  
ATOM   3900  O   ALA A 258      49.440 -31.377  38.986  1.00  0.67           O  
ATOM   3901  CB  ALA A 258      51.285 -33.840  37.839  1.00  0.67           C  
ATOM   3902  H   ALA A 258      49.628 -34.652  36.116  1.00  0.67           H  
ATOM   3903  HA  ALA A 258      49.400 -33.908  38.853  1.00  0.67           H  
ATOM   3904 1HB  ALA A 258      51.810 -33.398  38.681  1.00  0.67           H  
ATOM   3905 2HB  ALA A 258      51.414 -34.922  37.853  1.00  0.67           H  
ATOM   3906 3HB  ALA A 258      51.687 -33.440  36.904  1.00  0.67           H  
ATOM   3907  N   ALA A 259      49.675 -31.371  36.745  1.00  0.66           N  
ATOM   3908  CA  ALA A 259      49.511 -29.929  36.691  1.00  0.66           C  
ATOM   3909  C   ALA A 259      48.129 -29.526  37.221  1.00  0.66           C  
ATOM   3910  O   ALA A 259      47.994 -28.608  38.041  1.00  0.66           O  
ATOM   3911  CB  ALA A 259      49.718 -29.448  35.267  1.00  0.66           C  
ATOM   3912  H   ALA A 259      49.853 -31.891  35.881  1.00  0.66           H  
ATOM   3913  HA  ALA A 259      50.268 -29.479  37.333  1.00  0.66           H  
ATOM   3914 1HB  ALA A 259      49.642 -28.370  35.235  1.00  0.66           H  
ATOM   3915 2HB  ALA A 259      50.709 -29.746  34.926  1.00  0.66           H  
ATOM   3916 3HB  ALA A 259      48.967 -29.896  34.616  1.00  0.66           H  
ATOM   3917  N   LEU A 260      47.101 -30.279  36.827  1.00  0.65           N  
ATOM   3918  CA  LEU A 260      45.752 -30.032  37.312  1.00  0.65           C  
ATOM   3919  C   LEU A 260      45.631 -30.286  38.797  1.00  0.65           C  
ATOM   3920  O   LEU A 260      45.053 -29.475  39.512  1.00  0.65           O  
ATOM   3921  CB  LEU A 260      44.764 -30.911  36.559  1.00  0.65           C  
ATOM   3922  CG  LEU A 260      44.438 -30.554  35.115  1.00  0.65           C  
ATOM   3923  CD1 LEU A 260      43.700 -31.699  34.497  1.00  0.65           C  
ATOM   3924  CD2 LEU A 260      43.518 -29.329  35.088  1.00  0.65           C  
ATOM   3925  H   LEU A 260      47.258 -31.033  36.159  1.00  0.65           H  
ATOM   3926  HA  LEU A 260      45.502 -28.992  37.138  1.00  0.65           H  
ATOM   3927 1HB  LEU A 260      45.209 -31.891  36.513  1.00  0.65           H  
ATOM   3928 2HB  LEU A 260      43.846 -30.974  37.115  1.00  0.65           H  
ATOM   3929  HG  LEU A 260      45.358 -30.365  34.559  1.00  0.65           H  
ATOM   3930 1HD1 LEU A 260      43.456 -31.449  33.469  1.00  0.65           H  
ATOM   3931 2HD1 LEU A 260      44.325 -32.590  34.519  1.00  0.65           H  
ATOM   3932 3HD1 LEU A 260      42.789 -31.890  35.055  1.00  0.65           H  
ATOM   3933 1HD2 LEU A 260      43.264 -29.085  34.058  1.00  0.65           H  
ATOM   3934 2HD2 LEU A 260      42.615 -29.561  35.637  1.00  0.65           H  
ATOM   3935 3HD2 LEU A 260      43.992 -28.483  35.549  1.00  0.65           H  
ATOM   3936  N   GLU A 261      46.244 -31.349  39.302  1.00  0.65           N  
ATOM   3937  CA  GLU A 261      46.122 -31.633  40.720  1.00  0.65           C  
ATOM   3938  C   GLU A 261      46.679 -30.497  41.562  1.00  0.65           C  
ATOM   3939  O   GLU A 261      46.080 -30.116  42.573  1.00  0.65           O  
ATOM   3940  CB  GLU A 261      46.783 -32.957  41.097  1.00  0.65           C  
ATOM   3941  CG  GLU A 261      46.012 -34.204  40.626  1.00  0.65           C  
ATOM   3942  CD  GLU A 261      46.714 -35.502  40.955  1.00  0.65           C  
ATOM   3943  OE1 GLU A 261      47.822 -35.456  41.437  1.00  0.65           O  
ATOM   3944  OE2 GLU A 261      46.134 -36.542  40.735  1.00  0.65           O  
ATOM   3945  H   GLU A 261      46.749 -31.987  38.694  1.00  0.65           H  
ATOM   3946  HA  GLU A 261      45.070 -31.742  40.938  1.00  0.65           H  
ATOM   3947 1HB  GLU A 261      47.776 -32.997  40.647  1.00  0.65           H  
ATOM   3948 2HB  GLU A 261      46.909 -33.012  42.172  1.00  0.65           H  
ATOM   3949 1HG  GLU A 261      45.034 -34.204  41.108  1.00  0.65           H  
ATOM   3950 2HG  GLU A 261      45.847 -34.140  39.558  1.00  0.65           H  
ATOM   3951  N   SER A 262      47.779 -29.886  41.106  1.00  0.65           N  
ATOM   3952  CA  SER A 262      48.399 -28.792  41.846  1.00  0.65           C  
ATOM   3953  C   SER A 262      47.505 -27.541  41.912  1.00  0.65           C  
ATOM   3954  O   SER A 262      47.719 -26.665  42.754  1.00  0.65           O  
ATOM   3955  CB  SER A 262      49.747 -28.419  41.228  1.00  0.65           C  
ATOM   3956  OG  SER A 262      49.626 -27.732  39.994  1.00  0.65           O  
ATOM   3957  H   SER A 262      48.229 -30.238  40.256  1.00  0.65           H  
ATOM   3958  HA  SER A 262      48.577 -29.134  42.865  1.00  0.65           H  
ATOM   3959 1HB  SER A 262      50.309 -27.809  41.930  1.00  0.65           H  
ATOM   3960 2HB  SER A 262      50.316 -29.336  41.068  1.00  0.65           H  
ATOM   3961  HG  SER A 262      48.985 -28.219  39.430  1.00  0.65           H  
ATOM   3962  N   SER A 263      46.515 -27.450  41.017  1.00  0.66           N  
ATOM   3963  CA  SER A 263      45.617 -26.312  40.935  1.00  0.66           C  
ATOM   3964  C   SER A 263      44.293 -26.554  41.678  1.00  0.66           C  
ATOM   3965  O   SER A 263      43.447 -25.660  41.771  1.00  0.66           O  
ATOM   3966  CB  SER A 263      45.355 -25.988  39.478  1.00  0.66           C  
ATOM   3967  OG  SER A 263      46.524 -25.609  38.813  1.00  0.66           O  
ATOM   3968  H   SER A 263      46.349 -28.216  40.369  1.00  0.66           H  
ATOM   3969  HA  SER A 263      46.113 -25.455  41.391  1.00  0.66           H  
ATOM   3970 1HB  SER A 263      44.937 -26.867  38.988  1.00  0.66           H  
ATOM   3971 2HB  SER A 263      44.622 -25.187  39.413  1.00  0.66           H  
ATOM   3972  HG  SER A 263      47.060 -26.414  38.735  1.00  0.66           H  
ATOM   3973  N   ARG A 264      44.123 -27.739  42.273  1.00  0.67           N  
ATOM   3974  CA  ARG A 264      42.874 -28.066  42.965  1.00  0.67           C  
ATOM   3975  C   ARG A 264      42.628 -27.231  44.201  1.00  0.67           C  
ATOM   3976  O   ARG A 264      41.507 -27.195  44.710  1.00  0.67           O  
ATOM   3977  CB  ARG A 264      42.833 -29.515  43.412  1.00  0.67           C  
ATOM   3978  CG  ARG A 264      42.706 -30.532  42.363  1.00  0.67           C  
ATOM   3979  CD  ARG A 264      42.759 -31.903  42.966  1.00  0.67           C  
ATOM   3980  NE  ARG A 264      44.064 -32.218  43.534  1.00  0.67           N  
ATOM   3981  CZ  ARG A 264      44.343 -33.354  44.205  1.00  0.67           C  
ATOM   3982  NH1 ARG A 264      43.396 -34.250  44.390  1.00  0.67           N  
ATOM   3983  NH2 ARG A 264      45.558 -33.584  44.677  1.00  0.67           N  
ATOM   3984  H   ARG A 264      44.854 -28.451  42.230  1.00  0.67           H  
ATOM   3985  HA  ARG A 264      42.051 -27.899  42.268  1.00  0.67           H  
ATOM   3986 1HB  ARG A 264      43.756 -29.736  43.936  1.00  0.67           H  
ATOM   3987 2HB  ARG A 264      42.019 -29.656  44.121  1.00  0.67           H  
ATOM   3988 1HG  ARG A 264      41.743 -30.413  41.864  1.00  0.67           H  
ATOM   3989 2HG  ARG A 264      43.496 -30.397  41.645  1.00  0.67           H  
ATOM   3990 1HD  ARG A 264      42.023 -31.964  43.765  1.00  0.67           H  
ATOM   3991 2HD  ARG A 264      42.534 -32.645  42.218  1.00  0.67           H  
ATOM   3992  HE  ARG A 264      44.819 -31.532  43.406  1.00  0.67           H  
ATOM   3993 1HH1 ARG A 264      42.466 -34.084  44.032  1.00  0.67           H  
ATOM   3994 2HH1 ARG A 264      43.600 -35.105  44.888  1.00  0.67           H  
ATOM   3995 1HH2 ARG A 264      46.306 -32.917  44.534  1.00  0.67           H  
ATOM   3996 2HH2 ARG A 264      45.750 -34.443  45.166  1.00  0.67           H  
ATOM   3997  N   PHE A 265      43.680 -26.596  44.698  1.00  0.67           N  
ATOM   3998  CA  PHE A 265      43.636 -25.828  45.919  1.00  0.67           C  
ATOM   3999  C   PHE A 265      43.738 -24.330  45.636  1.00  0.67           C  
ATOM   4000  O   PHE A 265      44.029 -23.533  46.528  1.00  0.67           O  
ATOM   4001  CB  PHE A 265      44.793 -26.308  46.774  1.00  0.67           C  
ATOM   4002  CG  PHE A 265      44.718 -27.797  46.912  1.00  0.67           C  
ATOM   4003  CD1 PHE A 265      45.586 -28.598  46.172  1.00  0.67           C  
ATOM   4004  CD2 PHE A 265      43.777 -28.407  47.718  1.00  0.67           C  
ATOM   4005  CE1 PHE A 265      45.516 -29.971  46.246  1.00  0.67           C  
ATOM   4006  CE2 PHE A 265      43.706 -29.788  47.792  1.00  0.67           C  
ATOM   4007  CZ  PHE A 265      44.577 -30.568  47.054  1.00  0.67           C  
ATOM   4008  H   PHE A 265      44.559 -26.667  44.205  1.00  0.67           H  
ATOM   4009  HA  PHE A 265      42.693 -26.023  46.429  1.00  0.67           H  
ATOM   4010 1HB  PHE A 265      45.743 -26.041  46.310  1.00  0.67           H  
ATOM   4011 2HB  PHE A 265      44.749 -25.856  47.763  1.00  0.67           H  
ATOM   4012  HD1 PHE A 265      46.326 -28.125  45.519  1.00  0.67           H  
ATOM   4013  HD2 PHE A 265      43.084 -27.791  48.292  1.00  0.67           H  
ATOM   4014  HE1 PHE A 265      46.202 -30.580  45.657  1.00  0.67           H  
ATOM   4015  HE2 PHE A 265      42.959 -30.261  48.429  1.00  0.67           H  
ATOM   4016  HZ  PHE A 265      44.518 -31.653  47.111  1.00  0.67           H  
ATOM   4017  N   ASP A 266      43.485 -23.948  44.382  1.00  0.67           N  
ATOM   4018  CA  ASP A 266      43.505 -22.551  43.960  1.00  0.67           C  
ATOM   4019  C   ASP A 266      42.504 -21.752  44.787  1.00  0.67           C  
ATOM   4020  O   ASP A 266      41.391 -22.202  45.020  1.00  0.67           O  
ATOM   4021  CB  ASP A 266      43.149 -22.430  42.479  1.00  0.67           C  
ATOM   4022  CG  ASP A 266      43.436 -21.028  41.865  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266      42.880 -20.034  42.290  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266      44.215 -20.994  40.930  1.00  0.67           O  
ATOM   4025  H   ASP A 266      43.285 -24.653  43.671  1.00  0.67           H  
ATOM   4026  HA  ASP A 266      44.502 -22.143  44.129  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266      43.713 -23.169  41.912  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266      42.090 -22.663  42.341  1.00  0.67           H  
ATOM   4029  N   LYS A 267      42.883 -20.568  45.247  1.00  0.66           N  
ATOM   4030  CA  LYS A 267      41.964 -19.753  46.043  1.00  0.66           C  
ATOM   4031  C   LYS A 267      40.657 -19.372  45.304  1.00  0.66           C  
ATOM   4032  O   LYS A 267      39.660 -19.037  45.951  1.00  0.66           O  
ATOM   4033  CB  LYS A 267      42.672 -18.484  46.527  1.00  0.66           C  
ATOM   4034  CG  LYS A 267      43.011 -17.492  45.428  1.00  0.66           C  
ATOM   4035  CD  LYS A 267      43.773 -16.285  45.964  1.00  0.66           C  
ATOM   4036  CE  LYS A 267      44.061 -15.281  44.854  1.00  0.66           C  
ATOM   4037  NZ  LYS A 267      44.832 -14.107  45.353  1.00  0.66           N  
ATOM   4038  H   LYS A 267      43.806 -20.225  45.033  1.00  0.66           H  
ATOM   4039  HA  LYS A 267      41.683 -20.335  46.920  1.00  0.66           H  
ATOM   4040 1HB  LYS A 267      42.044 -17.974  47.257  1.00  0.66           H  
ATOM   4041 2HB  LYS A 267      43.600 -18.759  47.028  1.00  0.66           H  
ATOM   4042 1HG  LYS A 267      43.588 -17.986  44.639  1.00  0.66           H  
ATOM   4043 2HG  LYS A 267      42.084 -17.132  45.003  1.00  0.66           H  
ATOM   4044 1HD  LYS A 267      43.181 -15.798  46.739  1.00  0.66           H  
ATOM   4045 2HD  LYS A 267      44.716 -16.612  46.401  1.00  0.66           H  
ATOM   4046 1HE  LYS A 267      44.633 -15.773  44.069  1.00  0.66           H  
ATOM   4047 2HE  LYS A 267      43.116 -14.932  44.436  1.00  0.66           H  
ATOM   4048 1HZ  LYS A 267      45.002 -13.466  44.590  1.00  0.66           H  
ATOM   4049 2HZ  LYS A 267      44.303 -13.638  46.075  1.00  0.66           H  
ATOM   4050 3HZ  LYS A 267      45.714 -14.419  45.732  1.00  0.66           H  
ATOM   4051  N   VAL A 268      40.652 -19.410  43.964  1.00  0.64           N  
ATOM   4052  CA  VAL A 268      39.447 -19.058  43.217  1.00  0.64           C  
ATOM   4053  C   VAL A 268      38.561 -20.266  42.905  1.00  0.64           C  
ATOM   4054  O   VAL A 268      38.935 -21.161  42.143  1.00  0.64           O  
ATOM   4055  CB  VAL A 268      39.842 -18.342  41.913  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268      38.637 -18.032  41.078  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268      40.564 -17.069  42.251  1.00  0.64           C  
ATOM   4058  H   VAL A 268      41.499 -19.694  43.456  1.00  0.64           H  
ATOM   4059  HA  VAL A 268      38.872 -18.358  43.821  1.00  0.64           H  
ATOM   4060  HB  VAL A 268      40.503 -18.987  41.331  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268      38.950 -17.533  40.179  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268      38.151 -18.959  40.821  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268      37.958 -17.389  41.631  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268      40.853 -16.561  41.342  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268      39.912 -16.422  42.834  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268      41.450 -17.312  42.822  1.00  0.64           H  
ATOM   4067  N   LYS A 269      37.356 -20.251  43.476  1.00  0.63           N  
ATOM   4068  CA  LYS A 269      36.367 -21.318  43.316  1.00  0.63           C  
ATOM   4069  C   LYS A 269      36.245 -21.831  41.856  1.00  0.63           C  
ATOM   4070  O   LYS A 269      36.537 -23.000  41.624  1.00  0.63           O  
ATOM   4071  CB  LYS A 269      35.040 -20.919  43.974  1.00  0.63           C  
ATOM   4072  CG  LYS A 269      33.912 -21.947  43.873  1.00  0.63           C  
ATOM   4073  CD  LYS A 269      34.185 -23.158  44.768  1.00  0.63           C  
ATOM   4074  CE  LYS A 269      32.916 -23.996  44.986  1.00  0.63           C  
ATOM   4075  NZ  LYS A 269      32.518 -24.755  43.773  1.00  0.63           N  
ATOM   4076  H   LYS A 269      37.136 -19.473  44.084  1.00  0.63           H  
ATOM   4077  HA  LYS A 269      36.722 -22.169  43.899  1.00  0.63           H  
ATOM   4078 1HB  LYS A 269      35.235 -20.859  45.044  1.00  0.63           H  
ATOM   4079 2HB  LYS A 269      34.706 -19.939  43.715  1.00  0.63           H  
ATOM   4080 1HG  LYS A 269      32.967 -21.491  44.163  1.00  0.63           H  
ATOM   4081 2HG  LYS A 269      33.825 -22.296  42.838  1.00  0.63           H  
ATOM   4082 1HD  LYS A 269      34.933 -23.794  44.283  1.00  0.63           H  
ATOM   4083 2HD  LYS A 269      34.573 -22.831  45.730  1.00  0.63           H  
ATOM   4084 1HE  LYS A 269      33.083 -24.696  45.801  1.00  0.63           H  
ATOM   4085 2HE  LYS A 269      32.103 -23.325  45.257  1.00  0.63           H  
ATOM   4086 1HZ  LYS A 269      31.692 -25.284  43.943  1.00  0.63           H  
ATOM   4087 2HZ  LYS A 269      32.364 -24.157  42.954  1.00  0.63           H  
ATOM   4088 3HZ  LYS A 269      33.262 -25.394  43.490  1.00  0.63           H  
ATOM   4089  N   PRO A 270      35.852 -21.011  40.845  1.00  0.62           N  
ATOM   4090  CA  PRO A 270      35.779 -21.391  39.437  1.00  0.62           C  
ATOM   4091  C   PRO A 270      37.019 -22.112  38.910  1.00  0.62           C  
ATOM   4092  O   PRO A 270      36.903 -22.952  38.005  1.00  0.62           O  
ATOM   4093  CB  PRO A 270      35.629 -20.031  38.756  1.00  0.62           C  
ATOM   4094  CG  PRO A 270      34.870 -19.202  39.742  1.00  0.62           C  
ATOM   4095  CD  PRO A 270      35.334 -19.643  41.098  1.00  0.62           C  
ATOM   4096  HA  PRO A 270      34.881 -22.004  39.283  1.00  0.62           H  
ATOM   4097 1HB  PRO A 270      36.618 -19.616  38.514  1.00  0.62           H  
ATOM   4098 2HB  PRO A 270      35.085 -20.149  37.824  1.00  0.62           H  
ATOM   4099 1HG  PRO A 270      35.067 -18.133  39.560  1.00  0.62           H  
ATOM   4100 2HG  PRO A 270      33.789 -19.351  39.604  1.00  0.62           H  
ATOM   4101 1HD  PRO A 270      36.049 -18.970  41.532  1.00  0.62           H  
ATOM   4102 2HD  PRO A 270      34.417 -19.691  41.657  1.00  0.62           H  
ATOM   4103  N   VAL A 271      38.208 -21.816  39.441  1.00  0.61           N  
ATOM   4104  CA  VAL A 271      39.371 -22.524  38.952  1.00  0.61           C  
ATOM   4105  C   VAL A 271      39.340 -23.910  39.538  1.00  0.61           C  
ATOM   4106  O   VAL A 271      39.517 -24.897  38.830  1.00  0.61           O  
ATOM   4107  CB  VAL A 271      40.687 -21.866  39.352  1.00  0.61           C  
ATOM   4108  CG1 VAL A 271      41.820 -22.766  38.941  1.00  0.61           C  
ATOM   4109  CG2 VAL A 271      40.832 -20.528  38.701  1.00  0.61           C  
ATOM   4110  H   VAL A 271      38.320 -21.170  40.218  1.00  0.61           H  
ATOM   4111  HA  VAL A 271      39.323 -22.588  37.864  1.00  0.61           H  
ATOM   4112  HB  VAL A 271      40.717 -21.746  40.436  1.00  0.61           H  
ATOM   4113 1HG1 VAL A 271      42.756 -22.311  39.236  1.00  0.61           H  
ATOM   4114 2HG1 VAL A 271      41.717 -23.733  39.436  1.00  0.61           H  
ATOM   4115 3HG1 VAL A 271      41.793 -22.901  37.864  1.00  0.61           H  
ATOM   4116 1HG2 VAL A 271      41.783 -20.096  39.014  1.00  0.61           H  
ATOM   4117 2HG2 VAL A 271      40.827 -20.645  37.633  1.00  0.61           H  
ATOM   4118 3HG2 VAL A 271      40.014 -19.883  39.005  1.00  0.61           H  
ATOM   4119  N   ARG A 272      39.054 -23.993  40.839  1.00  0.60           N  
ATOM   4120  CA  ARG A 272      39.045 -25.287  41.510  1.00  0.60           C  
ATOM   4121  C   ARG A 272      38.001 -26.185  40.852  1.00  0.60           C  
ATOM   4122  O   ARG A 272      38.216 -27.390  40.670  1.00  0.60           O  
ATOM   4123  CB  ARG A 272      38.681 -25.149  42.983  1.00  0.60           C  
ATOM   4124  CG  ARG A 272      39.671 -24.413  43.846  1.00  0.60           C  
ATOM   4125  CD  ARG A 272      39.267 -24.448  45.299  1.00  0.60           C  
ATOM   4126  NE  ARG A 272      39.464 -25.763  45.883  1.00  0.60           N  
ATOM   4127  CZ  ARG A 272      38.873 -26.205  47.009  1.00  0.60           C  
ATOM   4128  NH1 ARG A 272      38.029 -25.430  47.659  1.00  0.60           N  
ATOM   4129  NH2 ARG A 272      39.141 -27.418  47.465  1.00  0.60           N  
ATOM   4130  H   ARG A 272      38.869 -23.133  41.364  1.00  0.60           H  
ATOM   4131  HA  ARG A 272      40.033 -25.742  41.420  1.00  0.60           H  
ATOM   4132 1HB  ARG A 272      37.725 -24.645  43.080  1.00  0.60           H  
ATOM   4133 2HB  ARG A 272      38.565 -26.143  43.412  1.00  0.60           H  
ATOM   4134 1HG  ARG A 272      40.660 -24.856  43.747  1.00  0.60           H  
ATOM   4135 2HG  ARG A 272      39.708 -23.369  43.524  1.00  0.60           H  
ATOM   4136 1HD  ARG A 272      39.836 -23.743  45.879  1.00  0.60           H  
ATOM   4137 2HD  ARG A 272      38.211 -24.198  45.373  1.00  0.60           H  
ATOM   4138  HE  ARG A 272      40.141 -26.380  45.424  1.00  0.60           H  
ATOM   4139 1HH1 ARG A 272      37.830 -24.503  47.311  1.00  0.60           H  
ATOM   4140 2HH1 ARG A 272      37.586 -25.761  48.504  1.00  0.60           H  
ATOM   4141 1HH2 ARG A 272      39.787 -28.021  46.964  1.00  0.60           H  
ATOM   4142 2HH2 ARG A 272      38.698 -27.749  48.306  1.00  0.60           H  
ATOM   4143  N   ASP A 273      36.867 -25.588  40.470  1.00  0.59           N  
ATOM   4144  CA  ASP A 273      35.797 -26.348  39.846  1.00  0.59           C  
ATOM   4145  C   ASP A 273      36.183 -26.812  38.448  1.00  0.59           C  
ATOM   4146  O   ASP A 273      35.973 -27.976  38.096  1.00  0.59           O  
ATOM   4147  CB  ASP A 273      34.534 -25.490  39.756  1.00  0.59           C  
ATOM   4148  CG  ASP A 273      33.874 -25.240  41.106  1.00  0.59           C  
ATOM   4149  OD1 ASP A 273      34.197 -25.909  42.071  1.00  0.59           O  
ATOM   4150  OD2 ASP A 273      33.021 -24.369  41.211  1.00  0.59           O  
ATOM   4151  H   ASP A 273      36.751 -24.592  40.657  1.00  0.59           H  
ATOM   4152  HA  ASP A 273      35.592 -27.225  40.459  1.00  0.59           H  
ATOM   4153 1HB  ASP A 273      34.793 -24.528  39.315  1.00  0.59           H  
ATOM   4154 2HB  ASP A 273      33.816 -25.970  39.091  1.00  0.59           H  
ATOM   4155  N   SER A 274      36.822 -25.935  37.670  1.00  0.60           N  
ATOM   4156  CA  SER A 274      37.227 -26.281  36.314  1.00  0.60           C  
ATOM   4157  C   SER A 274      38.262 -27.398  36.345  1.00  0.60           C  
ATOM   4158  O   SER A 274      38.220 -28.330  35.538  1.00  0.60           O  
ATOM   4159  CB  SER A 274      37.789 -25.059  35.638  1.00  0.60           C  
ATOM   4160  OG  SER A 274      36.807 -24.074  35.502  1.00  0.60           O  
ATOM   4161  H   SER A 274      36.988 -24.981  37.994  1.00  0.60           H  
ATOM   4162  HA  SER A 274      36.351 -26.630  35.765  1.00  0.60           H  
ATOM   4163 1HB  SER A 274      38.626 -24.665  36.219  1.00  0.60           H  
ATOM   4164 2HB  SER A 274      38.168 -25.330  34.654  1.00  0.60           H  
ATOM   4165  HG  SER A 274      36.631 -23.754  36.417  1.00  0.60           H  
ATOM   4166  N   VAL A 275      39.183 -27.306  37.298  1.00  0.60           N  
ATOM   4167  CA  VAL A 275      40.210 -28.310  37.494  1.00  0.60           C  
ATOM   4168  C   VAL A 275      39.605 -29.630  37.920  1.00  0.60           C  
ATOM   4169  O   VAL A 275      39.970 -30.680  37.391  1.00  0.60           O  
ATOM   4170  CB  VAL A 275      41.213 -27.825  38.531  1.00  0.60           C  
ATOM   4171  CG1 VAL A 275      42.146 -28.920  38.918  1.00  0.60           C  
ATOM   4172  CG2 VAL A 275      42.015 -26.670  37.929  1.00  0.60           C  
ATOM   4173  H   VAL A 275      39.173 -26.494  37.916  1.00  0.60           H  
ATOM   4174  HA  VAL A 275      40.731 -28.452  36.550  1.00  0.60           H  
ATOM   4175  HB  VAL A 275      40.675 -27.491  39.420  1.00  0.60           H  
ATOM   4176 1HG1 VAL A 275      42.836 -28.535  39.655  1.00  0.60           H  
ATOM   4177 2HG1 VAL A 275      41.587 -29.750  39.341  1.00  0.60           H  
ATOM   4178 3HG1 VAL A 275      42.685 -29.253  38.053  1.00  0.60           H  
ATOM   4179 1HG2 VAL A 275      42.702 -26.310  38.665  1.00  0.60           H  
ATOM   4180 2HG2 VAL A 275      42.555 -27.016  37.052  1.00  0.60           H  
ATOM   4181 3HG2 VAL A 275      41.351 -25.867  37.639  1.00  0.60           H  
ATOM   4182  N   THR A 276      38.655 -29.586  38.854  1.00  0.60           N  
ATOM   4183  CA  THR A 276      38.017 -30.802  39.306  1.00  0.60           C  
ATOM   4184  C   THR A 276      37.343 -31.509  38.143  1.00  0.60           C  
ATOM   4185  O   THR A 276      37.544 -32.712  37.954  1.00  0.60           O  
ATOM   4186  CB  THR A 276      36.973 -30.509  40.394  1.00  0.60           C  
ATOM   4187  OG1 THR A 276      37.624 -29.922  41.535  1.00  0.60           O  
ATOM   4188  CG2 THR A 276      36.263 -31.797  40.793  1.00  0.60           C  
ATOM   4189  H   THR A 276      38.387 -28.701  39.284  1.00  0.60           H  
ATOM   4190  HA  THR A 276      38.778 -31.464  39.716  1.00  0.60           H  
ATOM   4191  HB  THR A 276      36.240 -29.800  40.009  1.00  0.60           H  
ATOM   4192  HG1 THR A 276      37.953 -29.025  41.283  1.00  0.60           H  
ATOM   4193 1HG2 THR A 276      35.521 -31.579  41.559  1.00  0.60           H  
ATOM   4194 2HG2 THR A 276      35.769 -32.219  39.917  1.00  0.60           H  
ATOM   4195 3HG2 THR A 276      36.988 -32.509  41.180  1.00  0.60           H  
ATOM   4196  N   GLU A 277      36.580 -30.768  37.331  1.00  0.60           N  
ATOM   4197  CA  GLU A 277      35.927 -31.407  36.200  1.00  0.60           C  
ATOM   4198  C   GLU A 277      36.956 -31.965  35.223  1.00  0.60           C  
ATOM   4199  O   GLU A 277      36.780 -33.069  34.698  1.00  0.60           O  
ATOM   4200  CB  GLU A 277      34.973 -30.443  35.485  1.00  0.60           C  
ATOM   4201  CG  GLU A 277      33.697 -30.109  36.283  1.00  0.60           C  
ATOM   4202  CD  GLU A 277      32.726 -29.186  35.543  1.00  0.60           C  
ATOM   4203  OE1 GLU A 277      33.066 -28.706  34.485  1.00  0.60           O  
ATOM   4204  OE2 GLU A 277      31.641 -28.979  36.041  1.00  0.60           O  
ATOM   4205  H   GLU A 277      36.442 -29.774  37.520  1.00  0.60           H  
ATOM   4206  HA  GLU A 277      35.334 -32.240  36.577  1.00  0.60           H  
ATOM   4207 1HB  GLU A 277      35.498 -29.505  35.286  1.00  0.60           H  
ATOM   4208 2HB  GLU A 277      34.679 -30.867  34.526  1.00  0.60           H  
ATOM   4209 1HG  GLU A 277      33.185 -31.041  36.528  1.00  0.60           H  
ATOM   4210 2HG  GLU A 277      33.994 -29.636  37.221  1.00  0.60           H  
ATOM   4211  N   ALA A 278      38.057 -31.238  34.997  1.00  0.61           N  
ATOM   4212  CA  ALA A 278      39.069 -31.736  34.081  1.00  0.61           C  
ATOM   4213  C   ALA A 278      39.616 -33.062  34.573  1.00  0.61           C  
ATOM   4214  O   ALA A 278      39.762 -34.011  33.801  1.00  0.61           O  
ATOM   4215  CB  ALA A 278      40.201 -30.738  33.958  1.00  0.61           C  
ATOM   4216  H   ALA A 278      38.173 -30.317  35.421  1.00  0.61           H  
ATOM   4217  HA  ALA A 278      38.605 -31.887  33.109  1.00  0.61           H  
ATOM   4218 1HB  ALA A 278      40.943 -31.111  33.259  1.00  0.61           H  
ATOM   4219 2HB  ALA A 278      39.818 -29.782  33.606  1.00  0.61           H  
ATOM   4220 3HB  ALA A 278      40.650 -30.602  34.930  1.00  0.61           H  
ATOM   4221  N   LEU A 279      39.867 -33.157  35.874  1.00  0.62           N  
ATOM   4222  CA  LEU A 279      40.393 -34.386  36.436  1.00  0.62           C  
ATOM   4223  C   LEU A 279      39.399 -35.529  36.313  1.00  0.62           C  
ATOM   4224  O   LEU A 279      39.788 -36.656  35.993  1.00  0.62           O  
ATOM   4225  CB  LEU A 279      40.820 -34.139  37.878  1.00  0.62           C  
ATOM   4226  CG  LEU A 279      42.078 -33.259  37.998  1.00  0.62           C  
ATOM   4227  CD1 LEU A 279      42.321 -32.871  39.423  1.00  0.62           C  
ATOM   4228  CD2 LEU A 279      43.258 -34.053  37.472  1.00  0.62           C  
ATOM   4229  H   LEU A 279      39.722 -32.345  36.478  1.00  0.62           H  
ATOM   4230  HA  LEU A 279      41.285 -34.652  35.875  1.00  0.62           H  
ATOM   4231 1HB  LEU A 279      40.005 -33.635  38.400  1.00  0.62           H  
ATOM   4232 2HB  LEU A 279      41.014 -35.093  38.364  1.00  0.62           H  
ATOM   4233  HG  LEU A 279      41.945 -32.346  37.419  1.00  0.62           H  
ATOM   4234 1HD1 LEU A 279      43.214 -32.252  39.476  1.00  0.62           H  
ATOM   4235 2HD1 LEU A 279      41.464 -32.306  39.792  1.00  0.62           H  
ATOM   4236 3HD1 LEU A 279      42.459 -33.767  40.023  1.00  0.62           H  
ATOM   4237 1HD2 LEU A 279      44.161 -33.480  37.557  1.00  0.62           H  
ATOM   4238 2HD2 LEU A 279      43.361 -34.957  38.071  1.00  0.62           H  
ATOM   4239 3HD2 LEU A 279      43.091 -34.323  36.428  1.00  0.62           H  
ATOM   4240  N   GLN A 280      38.110 -35.241  36.499  1.00  0.63           N  
ATOM   4241  CA  GLN A 280      37.097 -36.284  36.383  1.00  0.63           C  
ATOM   4242  C   GLN A 280      37.093 -36.825  34.956  1.00  0.63           C  
ATOM   4243  O   GLN A 280      36.947 -38.029  34.733  1.00  0.63           O  
ATOM   4244  CB  GLN A 280      35.721 -35.720  36.748  1.00  0.63           C  
ATOM   4245  CG  GLN A 280      35.562 -35.379  38.230  1.00  0.63           C  
ATOM   4246  CD  GLN A 280      34.268 -34.639  38.531  1.00  0.63           C  
ATOM   4247  OE1 GLN A 280      33.620 -34.084  37.638  1.00  0.63           O  
ATOM   4248  NE2 GLN A 280      33.884 -34.622  39.804  1.00  0.63           N  
ATOM   4249  H   GLN A 280      37.839 -34.293  36.768  1.00  0.63           H  
ATOM   4250  HA  GLN A 280      37.347 -37.096  37.061  1.00  0.63           H  
ATOM   4251 1HB  GLN A 280      35.539 -34.814  36.173  1.00  0.63           H  
ATOM   4252 2HB  GLN A 280      34.950 -36.439  36.478  1.00  0.63           H  
ATOM   4253 1HG  GLN A 280      35.560 -36.307  38.799  1.00  0.63           H  
ATOM   4254 2HG  GLN A 280      36.393 -34.762  38.543  1.00  0.63           H  
ATOM   4255 1HE2 GLN A 280      33.042 -34.150  40.066  1.00  0.63           H  
ATOM   4256 2HE2 GLN A 280      34.437 -35.081  40.499  1.00  0.63           H  
ATOM   4257  N   LEU A 281      37.283 -35.935  33.986  1.00  0.65           N  
ATOM   4258  CA  LEU A 281      37.352 -36.327  32.588  1.00  0.65           C  
ATOM   4259  C   LEU A 281      38.634 -37.104  32.280  1.00  0.65           C  
ATOM   4260  O   LEU A 281      38.598 -38.102  31.566  1.00  0.65           O  
ATOM   4261  CB  LEU A 281      37.231 -35.087  31.728  1.00  0.65           C  
ATOM   4262  CG  LEU A 281      35.868 -34.441  31.775  1.00  0.65           C  
ATOM   4263  CD1 LEU A 281      35.941 -33.117  31.111  1.00  0.65           C  
ATOM   4264  CD2 LEU A 281      34.872 -35.350  31.078  1.00  0.65           C  
ATOM   4265  H   LEU A 281      37.363 -34.945  34.231  1.00  0.65           H  
ATOM   4266  HA  LEU A 281      36.504 -36.975  32.376  1.00  0.65           H  
ATOM   4267 1HB  LEU A 281      37.963 -34.354  32.055  1.00  0.65           H  
ATOM   4268 2HB  LEU A 281      37.440 -35.355  30.694  1.00  0.65           H  
ATOM   4269  HG  LEU A 281      35.561 -34.290  32.811  1.00  0.65           H  
ATOM   4270 1HD1 LEU A 281      34.965 -32.635  31.141  1.00  0.65           H  
ATOM   4271 2HD1 LEU A 281      36.665 -32.511  31.650  1.00  0.65           H  
ATOM   4272 3HD1 LEU A 281      36.257 -33.239  30.082  1.00  0.65           H  
ATOM   4273 1HD2 LEU A 281      33.884 -34.892  31.102  1.00  0.65           H  
ATOM   4274 2HD2 LEU A 281      35.180 -35.497  30.040  1.00  0.65           H  
ATOM   4275 3HD2 LEU A 281      34.841 -36.313  31.588  1.00  0.65           H  
ATOM   4276  N   TRP A 282      39.758 -36.727  32.892  1.00  0.71           N  
ATOM   4277  CA  TRP A 282      41.006 -37.453  32.647  1.00  0.71           C  
ATOM   4278  C   TRP A 282      40.926 -38.870  33.202  1.00  0.71           C  
ATOM   4279  O   TRP A 282      41.513 -39.795  32.645  1.00  0.71           O  
ATOM   4280  CB  TRP A 282      42.211 -36.715  33.236  1.00  0.71           C  
ATOM   4281  CG  TRP A 282      42.749 -35.592  32.354  1.00  0.71           C  
ATOM   4282  CD1 TRP A 282      42.554 -34.262  32.499  1.00  0.71           C  
ATOM   4283  CD2 TRP A 282      43.641 -35.732  31.219  1.00  0.71           C  
ATOM   4284  NE1 TRP A 282      43.212 -33.574  31.520  1.00  0.71           N  
ATOM   4285  CE2 TRP A 282      43.888 -34.452  30.737  1.00  0.71           C  
ATOM   4286  CE3 TRP A 282      44.240 -36.816  30.593  1.00  0.71           C  
ATOM   4287  CZ2 TRP A 282      44.709 -34.223  29.649  1.00  0.71           C  
ATOM   4288  CZ3 TRP A 282      45.079 -36.583  29.511  1.00  0.71           C  
ATOM   4289  CH2 TRP A 282      45.305 -35.313  29.061  1.00  0.71           C  
ATOM   4290  H   TRP A 282      39.756 -35.895  33.481  1.00  0.71           H  
ATOM   4291  HA  TRP A 282      41.151 -37.518  31.573  1.00  0.71           H  
ATOM   4292 1HB  TRP A 282      41.935 -36.290  34.200  1.00  0.71           H  
ATOM   4293 2HB  TRP A 282      43.003 -37.422  33.411  1.00  0.71           H  
ATOM   4294  HD1 TRP A 282      41.969 -33.804  33.264  1.00  0.71           H  
ATOM   4295  HE1 TRP A 282      43.219 -32.575  31.407  1.00  0.71           H  
ATOM   4296  HE3 TRP A 282      44.057 -37.822  30.954  1.00  0.71           H  
ATOM   4297  HZ2 TRP A 282      44.904 -33.220  29.267  1.00  0.71           H  
ATOM   4298  HZ3 TRP A 282      45.557 -37.437  29.025  1.00  0.71           H  
ATOM   4299  HH2 TRP A 282      45.970 -35.153  28.218  1.00  0.71           H  
ATOM   4300  N   LYS A 283      40.138 -39.074  34.254  1.00  0.81           N  
ATOM   4301  CA  LYS A 283      39.950 -40.415  34.807  1.00  0.81           C  
ATOM   4302  C   LYS A 283      39.254 -41.360  33.812  1.00  0.81           C  
ATOM   4303  O   LYS A 283      39.305 -42.580  33.974  1.00  0.81           O  
ATOM   4304  CB  LYS A 283      39.185 -40.367  36.133  1.00  0.81           C  
ATOM   4305  CG  LYS A 283      39.986 -39.768  37.290  1.00  0.81           C  
ATOM   4306  CD  LYS A 283      39.176 -39.711  38.577  1.00  0.81           C  
ATOM   4307  CE  LYS A 283      39.991 -39.102  39.708  1.00  0.81           C  
ATOM   4308  NZ  LYS A 283      39.213 -39.022  40.975  1.00  0.81           N  
ATOM   4309  H   LYS A 283      39.696 -38.272  34.709  1.00  0.81           H  
ATOM   4310  HA  LYS A 283      40.933 -40.832  35.015  1.00  0.81           H  
ATOM   4311 1HB  LYS A 283      38.284 -39.768  36.008  1.00  0.81           H  
ATOM   4312 2HB  LYS A 283      38.875 -41.372  36.414  1.00  0.81           H  
ATOM   4313 1HG  LYS A 283      40.871 -40.378  37.462  1.00  0.81           H  
ATOM   4314 2HG  LYS A 283      40.310 -38.772  37.031  1.00  0.81           H  
ATOM   4315 1HD  LYS A 283      38.286 -39.102  38.412  1.00  0.81           H  
ATOM   4316 2HD  LYS A 283      38.864 -40.715  38.860  1.00  0.81           H  
ATOM   4317 1HE  LYS A 283      40.879 -39.710  39.875  1.00  0.81           H  
ATOM   4318 2HE  LYS A 283      40.301 -38.095  39.419  1.00  0.81           H  
ATOM   4319 1HZ  LYS A 283      39.787 -38.612  41.699  1.00  0.81           H  
ATOM   4320 2HZ  LYS A 283      38.394 -38.450  40.831  1.00  0.81           H  
ATOM   4321 3HZ  LYS A 283      38.930 -39.950  41.257  1.00  0.81           H  
ATOM   4322  N   ALA A 284      38.568 -40.802  32.800  1.00  1.00           N  
ATOM   4323  CA  ALA A 284      37.869 -41.583  31.785  1.00  1.00           C  
ATOM   4324  C   ALA A 284      38.815 -42.031  30.658  1.00  1.00           C  
ATOM   4325  O   ALA A 284      38.403 -42.754  29.746  1.00  1.00           O  
ATOM   4326  CB  ALA A 284      36.723 -40.768  31.208  1.00  1.00           C  
ATOM   4327  H   ALA A 284      38.560 -39.791  32.687  1.00  1.00           H  
ATOM   4328  HA  ALA A 284      37.468 -42.474  32.265  1.00  1.00           H  
ATOM   4329 1HB  ALA A 284      36.185 -41.368  30.476  1.00  1.00           H  
ATOM   4330 2HB  ALA A 284      36.046 -40.474  32.009  1.00  1.00           H  
ATOM   4331 3HB  ALA A 284      37.119 -39.880  30.725  1.00  1.00           H  
ATOM   4332  N   ILE A 285      40.071 -41.584  30.720  1.00  1.29           N  
ATOM   4333  CA  ILE A 285      41.106 -41.896  29.741  1.00  1.29           C  
ATOM   4334  C   ILE A 285      41.980 -42.999  30.326  1.00  1.29           C  
ATOM   4335  O   ILE A 285      42.326 -42.964  31.504  1.00  1.29           O  
ATOM   4336  CB  ILE A 285      41.908 -40.635  29.362  1.00  1.29           C  
ATOM   4337  CG1 ILE A 285      40.986 -39.642  28.721  1.00  1.29           C  
ATOM   4338  CG2 ILE A 285      43.040 -40.965  28.425  1.00  1.29           C  
ATOM   4339  CD1 ILE A 285      41.603 -38.320  28.507  1.00  1.29           C  
ATOM   4340  H   ILE A 285      40.347 -40.992  31.499  1.00  1.29           H  
ATOM   4341  HA  ILE A 285      40.639 -42.280  28.836  1.00  1.29           H  
ATOM   4342  HB  ILE A 285      42.292 -40.181  30.251  1.00  1.29           H  
ATOM   4343 1HG1 ILE A 285      40.662 -40.036  27.762  1.00  1.29           H  
ATOM   4344 2HG1 ILE A 285      40.107 -39.505  29.359  1.00  1.29           H  
ATOM   4345 1HG2 ILE A 285      43.596 -40.062  28.166  1.00  1.29           H  
ATOM   4346 2HG2 ILE A 285      43.698 -41.677  28.893  1.00  1.29           H  
ATOM   4347 3HG2 ILE A 285      42.620 -41.391  27.546  1.00  1.29           H  
ATOM   4348 1HD1 ILE A 285      40.872 -37.700  28.045  1.00  1.29           H  
ATOM   4349 2HD1 ILE A 285      41.905 -37.896  29.446  1.00  1.29           H  
ATOM   4350 3HD1 ILE A 285      42.469 -38.417  27.854  1.00  1.29           H  
ATOM   4351  N   TYR A 286      42.258 -44.025  29.541  1.00  1.70           N  
ATOM   4352  CA  TYR A 286      42.962 -45.189  30.072  1.00  1.70           C  
ATOM   4353  C   TYR A 286      44.481 -45.098  30.043  1.00  1.70           C  
ATOM   4354  O   TYR A 286      45.047 -44.494  29.146  1.00  1.70           O  
ATOM   4355  CB  TYR A 286      42.492 -46.404  29.293  1.00  1.70           C  
ATOM   4356  CG  TYR A 286      41.053 -46.720  29.588  1.00  1.70           C  
ATOM   4357  CD1 TYR A 286      40.058 -46.149  28.809  1.00  1.70           C  
ATOM   4358  CD2 TYR A 286      40.721 -47.570  30.628  1.00  1.70           C  
ATOM   4359  CE1 TYR A 286      38.734 -46.422  29.072  1.00  1.70           C  
ATOM   4360  CE2 TYR A 286      39.393 -47.849  30.892  1.00  1.70           C  
ATOM   4361  CZ  TYR A 286      38.401 -47.277  30.118  1.00  1.70           C  
ATOM   4362  OH  TYR A 286      37.077 -47.551  30.379  1.00  1.70           O  
ATOM   4363  H   TYR A 286      41.985 -43.996  28.554  1.00  1.70           H  
ATOM   4364  HA  TYR A 286      42.668 -45.310  31.115  1.00  1.70           H  
ATOM   4365 1HB  TYR A 286      42.597 -46.220  28.221  1.00  1.70           H  
ATOM   4366 2HB  TYR A 286      43.105 -47.270  29.550  1.00  1.70           H  
ATOM   4367  HD1 TYR A 286      40.323 -45.476  27.993  1.00  1.70           H  
ATOM   4368  HD2 TYR A 286      41.507 -48.018  31.238  1.00  1.70           H  
ATOM   4369  HE1 TYR A 286      37.954 -45.967  28.462  1.00  1.70           H  
ATOM   4370  HE2 TYR A 286      39.128 -48.519  31.710  1.00  1.70           H  
ATOM   4371  HH  TYR A 286      36.525 -47.031  29.789  1.00  1.70           H  
ATOM   4372  N   ASP A 287      45.128 -45.731  31.020  1.00  2.22           N  
ATOM   4373  CA  ASP A 287      46.585 -45.825  31.053  1.00  2.22           C  
ATOM   4374  C   ASP A 287      47.018 -47.059  30.275  1.00  2.22           C  
ATOM   4375  O   ASP A 287      48.149 -47.139  29.797  1.00  2.22           O  
ATOM   4376  OXT ASP A 287      46.291 -48.051  30.303  1.00  2.22           O  
ATOM   4377  CB  ASP A 287      47.118 -45.923  32.498  1.00  2.22           C  
ATOM   4378  CG  ASP A 287      47.057 -44.617  33.305  1.00  2.22           C  
ATOM   4379  OD1 ASP A 287      47.741 -43.692  32.937  1.00  2.22           O  
ATOM   4380  OD2 ASP A 287      46.309 -44.532  34.252  1.00  2.22           O  
ATOM   4381  H   ASP A 287      44.590 -46.182  31.746  1.00  2.22           H  
ATOM   4382  HA  ASP A 287      47.010 -44.942  30.573  1.00  2.22           H  
ATOM   4383 1HB  ASP A 287      46.553 -46.684  33.038  1.00  2.22           H  
ATOM   4384 2HB  ASP A 287      48.156 -46.256  32.472  1.00  2.22           H  
TER    4385
ENDMDL

REMARK ID 648830 MODEL 5 2024-12-14_00000327_1_19
PFRMAT TS
TARGET 2024-12-14_00000327_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.296  -0.397  -0.143  1.00  4.31           N  
ATOM      2  CA  GLY A   1       1.134   0.309  -0.674  1.00  4.31           C  
ATOM      3  C   GLY A   1       1.307   1.814  -0.550  1.00  4.31           C  
ATOM      4  O   GLY A   1       1.054   2.556  -1.500  1.00  4.31           O  
ATOM      5  H   GLY A   1       2.272  -1.406  -0.086  1.00  4.31           H  
ATOM      6 1HA  GLY A   1       0.991   0.041  -1.721  1.00  4.31           H  
ATOM      7 2HA  GLY A   1       0.240  -0.005  -0.135  1.00  4.31           H  
ATOM      8  N   SER A   2       1.774   2.253   0.618  1.00  3.88           N  
ATOM      9  CA  SER A   2       1.975   3.674   0.906  1.00  3.88           C  
ATOM     10  C   SER A   2       2.976   4.323  -0.045  1.00  3.88           C  
ATOM     11  O   SER A   2       2.814   5.481  -0.437  1.00  3.88           O  
ATOM     12  CB  SER A   2       2.440   3.855   2.338  1.00  3.88           C  
ATOM     13  OG  SER A   2       1.438   3.480   3.248  1.00  3.88           O  
ATOM     14  H   SER A   2       1.978   1.565   1.331  1.00  3.88           H  
ATOM     15  HA  SER A   2       1.018   4.183   0.791  1.00  3.88           H  
ATOM     16 1HB  SER A   2       3.332   3.253   2.508  1.00  3.88           H  
ATOM     17 2HB  SER A   2       2.712   4.897   2.501  1.00  3.88           H  
ATOM     18  HG  SER A   2       1.791   3.667   4.123  1.00  3.88           H  
ATOM     19  N   HIS A   3       4.033   3.594  -0.408  1.00  3.41           N  
ATOM     20  CA  HIS A   3       5.036   4.142  -1.320  1.00  3.41           C  
ATOM     21  C   HIS A   3       4.382   4.451  -2.661  1.00  3.41           C  
ATOM     22  O   HIS A   3       4.510   5.554  -3.196  1.00  3.41           O  
ATOM     23  CB  HIS A   3       6.196   3.166  -1.526  1.00  3.41           C  
ATOM     24  CG  HIS A   3       7.283   3.686  -2.431  1.00  3.41           C  
ATOM     25  ND1 HIS A   3       8.206   4.633  -2.022  1.00  3.41           N  
ATOM     26  CD2 HIS A   3       7.590   3.394  -3.717  1.00  3.41           C  
ATOM     27  CE1 HIS A   3       9.034   4.896  -3.019  1.00  3.41           C  
ATOM     28  NE2 HIS A   3       8.683   4.158  -4.058  1.00  3.41           N  
ATOM     29  H   HIS A   3       4.127   2.651  -0.056  1.00  3.41           H  
ATOM     30  HA  HIS A   3       5.437   5.072  -0.918  1.00  3.41           H  
ATOM     31 1HB  HIS A   3       6.642   2.925  -0.561  1.00  3.41           H  
ATOM     32 2HB  HIS A   3       5.818   2.237  -1.950  1.00  3.41           H  
ATOM     33  HD2 HIS A   3       7.067   2.685  -4.360  1.00  3.41           H  
ATOM     34  HE1 HIS A   3       9.864   5.601  -2.989  1.00  3.41           H  
ATOM     35  HE2 HIS A   3       9.139   4.153  -4.959  1.00  3.41           H  
ATOM     36  N   MET A   4       3.680   3.458  -3.199  1.00  2.95           N  
ATOM     37  CA  MET A   4       2.985   3.587  -4.466  1.00  2.95           C  
ATOM     38  C   MET A   4       1.965   4.710  -4.412  1.00  2.95           C  
ATOM     39  O   MET A   4       1.894   5.541  -5.321  1.00  2.95           O  
ATOM     40  CB  MET A   4       2.312   2.268  -4.800  1.00  2.95           C  
ATOM     41  CG  MET A   4       1.522   2.234  -6.086  1.00  2.95           C  
ATOM     42  SD  MET A   4      -0.129   2.890  -5.863  1.00  2.95           S  
ATOM     43  CE  MET A   4      -0.850   1.663  -4.790  1.00  2.95           C  
ATOM     44  H   MET A   4       3.612   2.587  -2.695  1.00  2.95           H  
ATOM     45  HA  MET A   4       3.713   3.828  -5.239  1.00  2.95           H  
ATOM     46 1HB  MET A   4       3.065   1.485  -4.853  1.00  2.95           H  
ATOM     47 2HB  MET A   4       1.630   2.002  -3.992  1.00  2.95           H  
ATOM     48 1HG  MET A   4       2.028   2.830  -6.846  1.00  2.95           H  
ATOM     49 2HG  MET A   4       1.442   1.210  -6.453  1.00  2.95           H  
ATOM     50 1HE  MET A   4      -1.879   1.939  -4.564  1.00  2.95           H  
ATOM     51 2HE  MET A   4      -0.831   0.691  -5.285  1.00  2.95           H  
ATOM     52 3HE  MET A   4      -0.275   1.613  -3.858  1.00  2.95           H  
ATOM     53  N   ALA A   5       1.171   4.747  -3.342  1.00  2.53           N  
ATOM     54  CA  ALA A   5       0.171   5.787  -3.227  1.00  2.53           C  
ATOM     55  C   ALA A   5       0.830   7.154  -3.208  1.00  2.53           C  
ATOM     56  O   ALA A   5       0.355   8.084  -3.865  1.00  2.53           O  
ATOM     57  CB  ALA A   5      -0.647   5.581  -1.974  1.00  2.53           C  
ATOM     58  H   ALA A   5       1.249   4.038  -2.615  1.00  2.53           H  
ATOM     59  HA  ALA A   5      -0.480   5.732  -4.098  1.00  2.53           H  
ATOM     60 1HB  ALA A   5      -1.409   6.354  -1.901  1.00  2.53           H  
ATOM     61 2HB  ALA A   5      -1.119   4.599  -2.013  1.00  2.53           H  
ATOM     62 3HB  ALA A   5       0.011   5.633  -1.107  1.00  2.53           H  
ATOM     63  N   SER A   6       1.961   7.270  -2.505  1.00  2.18           N  
ATOM     64  CA  SER A   6       2.666   8.533  -2.424  1.00  2.18           C  
ATOM     65  C   SER A   6       3.144   8.924  -3.808  1.00  2.18           C  
ATOM     66  O   SER A   6       3.038  10.086  -4.199  1.00  2.18           O  
ATOM     67  CB  SER A   6       3.839   8.419  -1.471  1.00  2.18           C  
ATOM     68  OG  SER A   6       3.398   8.167  -0.161  1.00  2.18           O  
ATOM     69  H   SER A   6       2.324   6.480  -1.974  1.00  2.18           H  
ATOM     70  HA  SER A   6       1.985   9.296  -2.058  1.00  2.18           H  
ATOM     71 1HB  SER A   6       4.499   7.620  -1.792  1.00  2.18           H  
ATOM     72 2HB  SER A   6       4.412   9.343  -1.493  1.00  2.18           H  
ATOM     73  HG  SER A   6       3.032   7.250  -0.182  1.00  2.18           H  
ATOM     74  N   ALA A   7       3.650   7.943  -4.561  1.00  1.90           N  
ATOM     75  CA  ALA A   7       4.133   8.181  -5.912  1.00  1.90           C  
ATOM     76  C   ALA A   7       3.012   8.702  -6.806  1.00  1.90           C  
ATOM     77  O   ALA A   7       3.238   9.561  -7.654  1.00  1.90           O  
ATOM     78  CB  ALA A   7       4.717   6.907  -6.491  1.00  1.90           C  
ATOM     79  H   ALA A   7       3.726   7.005  -4.167  1.00  1.90           H  
ATOM     80  HA  ALA A   7       4.912   8.944  -5.863  1.00  1.90           H  
ATOM     81 1HB  ALA A   7       5.100   7.107  -7.488  1.00  1.90           H  
ATOM     82 2HB  ALA A   7       5.526   6.558  -5.848  1.00  1.90           H  
ATOM     83 3HB  ALA A   7       3.949   6.146  -6.546  1.00  1.90           H  
ATOM     84  N   LEU A   8       1.788   8.199  -6.616  1.00  1.67           N  
ATOM     85  CA  LEU A   8       0.670   8.693  -7.411  1.00  1.67           C  
ATOM     86  C   LEU A   8       0.311  10.126  -6.979  1.00  1.67           C  
ATOM     87  O   LEU A   8       0.010  10.993  -7.807  1.00  1.67           O  
ATOM     88  CB  LEU A   8      -0.533   7.749  -7.286  1.00  1.67           C  
ATOM     89  CG  LEU A   8      -0.351   6.347  -7.929  1.00  1.67           C  
ATOM     90  CD1 LEU A   8      -1.575   5.519  -7.631  1.00  1.67           C  
ATOM     91  CD2 LEU A   8      -0.119   6.458  -9.450  1.00  1.67           C  
ATOM     92  H   LEU A   8       1.651   7.453  -5.931  1.00  1.67           H  
ATOM     93  HA  LEU A   8       0.975   8.713  -8.454  1.00  1.67           H  
ATOM     94 1HB  LEU A   8      -0.719   7.589  -6.223  1.00  1.67           H  
ATOM     95 2HB  LEU A   8      -1.412   8.216  -7.711  1.00  1.67           H  
ATOM     96  HG  LEU A   8       0.512   5.857  -7.471  1.00  1.67           H  
ATOM     97 1HD1 LEU A   8      -1.451   4.522  -8.058  1.00  1.67           H  
ATOM     98 2HD1 LEU A   8      -1.707   5.443  -6.552  1.00  1.67           H  
ATOM     99 3HD1 LEU A   8      -2.448   5.994  -8.073  1.00  1.67           H  
ATOM    100 1HD2 LEU A   8       0.015   5.456  -9.866  1.00  1.67           H  
ATOM    101 2HD2 LEU A   8      -0.973   6.921  -9.921  1.00  1.67           H  
ATOM    102 3HD2 LEU A   8       0.774   7.054  -9.641  1.00  1.67           H  
ATOM    103  N   ILE A   9       0.416  10.409  -5.682  1.00  1.48           N  
ATOM    104  CA  ILE A   9       0.128  11.750  -5.180  1.00  1.48           C  
ATOM    105  C   ILE A   9       1.104  12.759  -5.779  1.00  1.48           C  
ATOM    106  O   ILE A   9       0.684  13.837  -6.220  1.00  1.48           O  
ATOM    107  CB  ILE A   9       0.162  11.799  -3.647  1.00  1.48           C  
ATOM    108  CG1 ILE A   9      -1.041  11.000  -3.090  1.00  1.48           C  
ATOM    109  CG2 ILE A   9       0.135  13.253  -3.188  1.00  1.48           C  
ATOM    110  CD1 ILE A   9      -0.972  10.718  -1.607  1.00  1.48           C  
ATOM    111  H   ILE A   9       0.657   9.666  -5.027  1.00  1.48           H  
ATOM    112  HA  ILE A   9      -0.873  12.026  -5.493  1.00  1.48           H  
ATOM    113  HB  ILE A   9       1.065  11.327  -3.285  1.00  1.48           H  
ATOM    114 1HG1 ILE A   9      -1.949  11.561  -3.291  1.00  1.48           H  
ATOM    115 2HG1 ILE A   9      -1.101  10.053  -3.619  1.00  1.48           H  
ATOM    116 1HG2 ILE A   9       0.163  13.291  -2.100  1.00  1.48           H  
ATOM    117 2HG2 ILE A   9       1.004  13.774  -3.592  1.00  1.48           H  
ATOM    118 3HG2 ILE A   9      -0.776  13.731  -3.546  1.00  1.48           H  
ATOM    119 1HD1 ILE A   9      -1.855  10.154  -1.306  1.00  1.48           H  
ATOM    120 2HD1 ILE A   9      -0.084  10.134  -1.388  1.00  1.48           H  
ATOM    121 3HD1 ILE A   9      -0.935  11.656  -1.059  1.00  1.48           H  
ATOM    122  N   GLU A  10       2.389  12.375  -5.870  1.00  1.33           N  
ATOM    123  CA  GLU A  10       3.447  13.211  -6.454  1.00  1.33           C  
ATOM    124  C   GLU A  10       3.115  13.541  -7.909  1.00  1.33           C  
ATOM    125  O   GLU A  10       2.660  14.673  -8.059  1.00  1.33           O  
ATOM    126  CB  GLU A  10       4.818  12.522  -6.364  1.00  1.33           C  
ATOM    127  CG  GLU A  10       5.412  12.450  -4.956  1.00  1.33           C  
ATOM    128  CD  GLU A  10       6.744  11.721  -4.895  1.00  1.33           C  
ATOM    129  OE1 GLU A  10       7.159  11.175  -5.892  1.00  1.33           O  
ATOM    130  OE2 GLU A  10       7.347  11.718  -3.845  1.00  1.33           O  
ATOM    131  H   GLU A  10       2.645  11.467  -5.479  1.00  1.33           H  
ATOM    132  HA  GLU A  10       3.495  14.144  -5.897  1.00  1.33           H  
ATOM    133 1HB  GLU A  10       4.729  11.502  -6.732  1.00  1.33           H  
ATOM    134 2HB  GLU A  10       5.528  13.039  -7.008  1.00  1.33           H  
ATOM    135 1HG  GLU A  10       5.555  13.466  -4.590  1.00  1.33           H  
ATOM    136 2HG  GLU A  10       4.703  11.959  -4.299  1.00  1.33           H  
ATOM    137  N   LEU A  11       2.502  12.519  -8.497  1.00  1.20           N  
ATOM    138  CA  LEU A  11       2.441  12.486  -9.935  1.00  1.20           C  
ATOM    139  C   LEU A  11       1.277  13.379 -10.312  1.00  1.20           C  
ATOM    140  O   LEU A  11       1.398  14.236 -11.187  1.00  1.20           O  
ATOM    141  CB  LEU A  11       2.267  11.062 -10.447  1.00  1.20           C  
ATOM    142  CG  LEU A  11       2.050  10.898 -11.934  1.00  1.20           C  
ATOM    143  CD1 LEU A  11       3.215  11.493 -12.708  1.00  1.20           C  
ATOM    144  CD2 LEU A  11       1.915   9.401 -12.227  1.00  1.20           C  
ATOM    145  H   LEU A  11       1.567  12.333  -8.147  1.00  1.20           H  
ATOM    146  HA  LEU A  11       3.358  12.899 -10.346  1.00  1.20           H  
ATOM    147 1HB  LEU A  11       3.151  10.489 -10.173  1.00  1.20           H  
ATOM    148 2HB  LEU A  11       1.420  10.622  -9.942  1.00  1.20           H  
ATOM    149  HG  LEU A  11       1.135  11.412 -12.225  1.00  1.20           H  
ATOM    150 1HD1 LEU A  11       3.040  11.361 -13.765  1.00  1.20           H  
ATOM    151 2HD1 LEU A  11       3.297  12.558 -12.485  1.00  1.20           H  
ATOM    152 3HD1 LEU A  11       4.136  10.988 -12.424  1.00  1.20           H  
ATOM    153 1HD2 LEU A  11       1.735   9.267 -13.270  1.00  1.20           H  
ATOM    154 2HD2 LEU A  11       2.836   8.896 -11.940  1.00  1.20           H  
ATOM    155 3HD2 LEU A  11       1.102   8.967 -11.676  1.00  1.20           H  
ATOM    156  N   LYS A  12       0.135  13.186  -9.643  1.00  1.10           N  
ATOM    157  CA  LYS A  12      -1.038  13.990  -9.952  1.00  1.10           C  
ATOM    158  C   LYS A  12      -0.713  15.462  -9.747  1.00  1.10           C  
ATOM    159  O   LYS A  12      -1.031  16.303 -10.594  1.00  1.10           O  
ATOM    160  CB  LYS A  12      -2.226  13.633  -9.060  1.00  1.10           C  
ATOM    161  CG  LYS A  12      -3.508  14.338  -9.474  1.00  1.10           C  
ATOM    162  CD  LYS A  12      -4.706  13.915  -8.641  1.00  1.10           C  
ATOM    163  CE  LYS A  12      -5.990  14.500  -9.226  1.00  1.10           C  
ATOM    164  NZ  LYS A  12      -7.204  14.102  -8.466  1.00  1.10           N  
ATOM    165  H   LYS A  12       0.081  12.463  -8.928  1.00  1.10           H  
ATOM    166  HA  LYS A  12      -1.310  13.837 -10.995  1.00  1.10           H  
ATOM    167 1HB  LYS A  12      -2.402  12.583  -9.065  1.00  1.10           H  
ATOM    168 2HB  LYS A  12      -1.998  13.915  -8.029  1.00  1.10           H  
ATOM    169 1HG  LYS A  12      -3.370  15.417  -9.386  1.00  1.10           H  
ATOM    170 2HG  LYS A  12      -3.714  14.102 -10.505  1.00  1.10           H  
ATOM    171 1HD  LYS A  12      -4.785  12.831  -8.628  1.00  1.10           H  
ATOM    172 2HD  LYS A  12      -4.583  14.269  -7.617  1.00  1.10           H  
ATOM    173 1HE  LYS A  12      -5.926  15.587  -9.257  1.00  1.10           H  
ATOM    174 2HE  LYS A  12      -6.089  14.125 -10.237  1.00  1.10           H  
ATOM    175 1HZ  LYS A  12      -8.036  14.481  -8.947  1.00  1.10           H  
ATOM    176 2HZ  LYS A  12      -7.283  13.101  -8.457  1.00  1.10           H  
ATOM    177 3HZ  LYS A  12      -7.164  14.445  -7.522  1.00  1.10           H  
ATOM    178  N   ASN A  13      -0.058  15.779  -8.619  1.00  1.02           N  
ATOM    179  CA  ASN A  13       0.279  17.160  -8.329  1.00  1.02           C  
ATOM    180  C   ASN A  13       1.294  17.694  -9.336  1.00  1.02           C  
ATOM    181  O   ASN A  13       1.201  18.851  -9.743  1.00  1.02           O  
ATOM    182  CB  ASN A  13       0.771  17.290  -6.900  1.00  1.02           C  
ATOM    183  CG  ASN A  13      -0.357  17.163  -5.893  1.00  1.02           C  
ATOM    184  OD1 ASN A  13      -1.533  17.391  -6.214  1.00  1.02           O  
ATOM    185  ND2 ASN A  13      -0.021  16.803  -4.680  1.00  1.02           N  
ATOM    186  H   ASN A  13       0.216  15.058  -7.943  1.00  1.02           H  
ATOM    187  HA  ASN A  13      -0.623  17.761  -8.431  1.00  1.02           H  
ATOM    188 1HB  ASN A  13       1.505  16.509  -6.697  1.00  1.02           H  
ATOM    189 2HB  ASN A  13       1.265  18.249  -6.766  1.00  1.02           H  
ATOM    190 1HD2 ASN A  13      -0.724  16.702  -3.976  1.00  1.02           H  
ATOM    191 2HD2 ASN A  13       0.937  16.622  -4.463  1.00  1.02           H  
ATOM    192  N   ARG A  14       2.232  16.845  -9.779  1.00  0.95           N  
ATOM    193  CA  ARG A  14       3.211  17.245 -10.789  1.00  0.95           C  
ATOM    194  C   ARG A  14       2.515  17.654 -12.071  1.00  0.95           C  
ATOM    195  O   ARG A  14       2.793  18.712 -12.630  1.00  0.95           O  
ATOM    196  CB  ARG A  14       4.171  16.117 -11.135  1.00  0.95           C  
ATOM    197  CG  ARG A  14       5.211  16.468 -12.199  1.00  0.95           C  
ATOM    198  CD  ARG A  14       6.093  15.308 -12.504  1.00  0.95           C  
ATOM    199  NE  ARG A  14       7.044  15.597 -13.581  1.00  0.95           N  
ATOM    200  CZ  ARG A  14       7.865  14.702 -14.143  1.00  0.95           C  
ATOM    201  NH1 ARG A  14       7.879  13.441 -13.753  1.00  0.95           N  
ATOM    202  NH2 ARG A  14       8.651  15.124 -15.098  1.00  0.95           N  
ATOM    203  H   ARG A  14       2.269  15.909  -9.380  1.00  0.95           H  
ATOM    204  HA  ARG A  14       3.779  18.093 -10.409  1.00  0.95           H  
ATOM    205 1HB  ARG A  14       4.692  15.793 -10.236  1.00  0.95           H  
ATOM    206 2HB  ARG A  14       3.616  15.267 -11.510  1.00  0.95           H  
ATOM    207 1HG  ARG A  14       4.701  16.767 -13.114  1.00  0.95           H  
ATOM    208 2HG  ARG A  14       5.833  17.292 -11.848  1.00  0.95           H  
ATOM    209 1HD  ARG A  14       6.657  15.034 -11.615  1.00  0.95           H  
ATOM    210 2HD  ARG A  14       5.474  14.465 -12.817  1.00  0.95           H  
ATOM    211  HE  ARG A  14       7.110  16.556 -13.960  1.00  0.95           H  
ATOM    212 1HH1 ARG A  14       7.265  13.136 -13.012  1.00  0.95           H  
ATOM    213 2HH1 ARG A  14       8.507  12.783 -14.194  1.00  0.95           H  
ATOM    214 1HH2 ARG A  14       8.589  16.122 -15.359  1.00  0.95           H  
ATOM    215 2HH2 ARG A  14       9.289  14.499 -15.560  1.00  0.95           H  
ATOM    216  N   ILE A  15       1.570  16.837 -12.514  1.00  0.91           N  
ATOM    217  CA  ILE A  15       0.868  17.097 -13.757  1.00  0.91           C  
ATOM    218  C   ILE A  15       0.150  18.432 -13.650  1.00  0.91           C  
ATOM    219  O   ILE A  15       0.260  19.273 -14.545  1.00  0.91           O  
ATOM    220  CB  ILE A  15      -0.124  15.957 -14.029  1.00  0.91           C  
ATOM    221  CG1 ILE A  15       0.644  14.658 -14.317  1.00  0.91           C  
ATOM    222  CG2 ILE A  15      -1.036  16.316 -15.222  1.00  0.91           C  
ATOM    223  CD1 ILE A  15      -0.219  13.423 -14.235  1.00  0.91           C  
ATOM    224  H   ILE A  15       1.363  15.985 -11.988  1.00  0.91           H  
ATOM    225  HA  ILE A  15       1.594  17.149 -14.570  1.00  0.91           H  
ATOM    226  HB  ILE A  15      -0.727  15.788 -13.136  1.00  0.91           H  
ATOM    227 1HG1 ILE A  15       1.059  14.720 -15.321  1.00  0.91           H  
ATOM    228 2HG1 ILE A  15       1.465  14.562 -13.612  1.00  0.91           H  
ATOM    229 1HG2 ILE A  15      -1.740  15.503 -15.407  1.00  0.91           H  
ATOM    230 2HG2 ILE A  15      -1.584  17.224 -14.991  1.00  0.91           H  
ATOM    231 3HG2 ILE A  15      -0.431  16.474 -16.112  1.00  0.91           H  
ATOM    232 1HD1 ILE A  15       0.383  12.541 -14.451  1.00  0.91           H  
ATOM    233 2HD1 ILE A  15      -0.629  13.338 -13.231  1.00  0.91           H  
ATOM    234 3HD1 ILE A  15      -1.032  13.507 -14.949  1.00  0.91           H  
ATOM    235  N   LEU A  16      -0.546  18.650 -12.530  1.00  0.88           N  
ATOM    236  CA  LEU A  16      -1.260  19.903 -12.323  1.00  0.88           C  
ATOM    237  C   LEU A  16      -0.297  21.093 -12.253  1.00  0.88           C  
ATOM    238  O   LEU A  16      -0.556  22.153 -12.833  1.00  0.88           O  
ATOM    239  CB  LEU A  16      -2.060  19.794 -11.027  1.00  0.88           C  
ATOM    240  CG  LEU A  16      -3.210  18.793 -11.073  1.00  0.88           C  
ATOM    241  CD1 LEU A  16      -3.788  18.610  -9.685  1.00  0.88           C  
ATOM    242  CD2 LEU A  16      -4.269  19.275 -12.061  1.00  0.88           C  
ATOM    243  H   LEU A  16      -0.597  17.918 -11.819  1.00  0.88           H  
ATOM    244  HA  LEU A  16      -1.942  20.057 -13.147  1.00  0.88           H  
ATOM    245 1HB  LEU A  16      -1.385  19.489 -10.228  1.00  0.88           H  
ATOM    246 2HB  LEU A  16      -2.468  20.772 -10.782  1.00  0.88           H  
ATOM    247  HG  LEU A  16      -2.827  17.839 -11.393  1.00  0.88           H  
ATOM    248 1HD1 LEU A  16      -4.591  17.878  -9.723  1.00  0.88           H  
ATOM    249 2HD1 LEU A  16      -3.005  18.252  -9.014  1.00  0.88           H  
ATOM    250 3HD1 LEU A  16      -4.175  19.558  -9.321  1.00  0.88           H  
ATOM    251 1HD2 LEU A  16      -5.085  18.551 -12.105  1.00  0.88           H  
ATOM    252 2HD2 LEU A  16      -4.659  20.240 -11.739  1.00  0.88           H  
ATOM    253 3HD2 LEU A  16      -3.828  19.374 -13.043  1.00  0.88           H  
ATOM    254  N   ALA A  17       0.841  20.911 -11.582  1.00  0.87           N  
ATOM    255  CA  ALA A  17       1.833  21.968 -11.453  1.00  0.87           C  
ATOM    256  C   ALA A  17       2.361  22.398 -12.802  1.00  0.87           C  
ATOM    257  O   ALA A  17       2.603  23.580 -13.029  1.00  0.87           O  
ATOM    258  CB  ALA A  17       2.993  21.506 -10.598  1.00  0.87           C  
ATOM    259  H   ALA A  17       1.017  20.025 -11.117  1.00  0.87           H  
ATOM    260  HA  ALA A  17       1.352  22.824 -10.983  1.00  0.87           H  
ATOM    261 1HB  ALA A  17       3.712  22.314 -10.494  1.00  0.87           H  
ATOM    262 2HB  ALA A  17       2.624  21.212  -9.617  1.00  0.87           H  
ATOM    263 3HB  ALA A  17       3.471  20.654 -11.074  1.00  0.87           H  
ATOM    264  N   VAL A  18       2.535  21.434 -13.702  1.00  0.87           N  
ATOM    265  CA  VAL A  18       3.053  21.721 -15.024  1.00  0.87           C  
ATOM    266  C   VAL A  18       1.965  22.386 -15.871  1.00  0.87           C  
ATOM    267  O   VAL A  18       2.222  23.386 -16.534  1.00  0.87           O  
ATOM    268  CB  VAL A  18       3.596  20.453 -15.675  1.00  0.87           C  
ATOM    269  CG1 VAL A  18       4.027  20.748 -17.057  1.00  0.87           C  
ATOM    270  CG2 VAL A  18       4.770  19.931 -14.890  1.00  0.87           C  
ATOM    271  H   VAL A  18       2.338  20.467 -13.438  1.00  0.87           H  
ATOM    272  HA  VAL A  18       3.882  22.418 -14.923  1.00  0.87           H  
ATOM    273  HB  VAL A  18       2.814  19.704 -15.693  1.00  0.87           H  
ATOM    274 1HG1 VAL A  18       4.416  19.842 -17.500  1.00  0.87           H  
ATOM    275 2HG1 VAL A  18       3.187  21.120 -17.630  1.00  0.87           H  
ATOM    276 3HG1 VAL A  18       4.813  21.498 -17.035  1.00  0.87           H  
ATOM    277 1HG2 VAL A  18       5.129  19.022 -15.362  1.00  0.87           H  
ATOM    278 2HG2 VAL A  18       5.565  20.676 -14.881  1.00  0.87           H  
ATOM    279 3HG2 VAL A  18       4.484  19.715 -13.883  1.00  0.87           H  
ATOM    280  N   LEU A  19       0.725  21.897 -15.782  1.00  0.88           N  
ATOM    281  CA  LEU A  19      -0.397  22.498 -16.508  1.00  0.88           C  
ATOM    282  C   LEU A  19      -0.595  23.971 -16.114  1.00  0.88           C  
ATOM    283  O   LEU A  19      -0.871  24.832 -16.950  1.00  0.88           O  
ATOM    284  CB  LEU A  19      -1.687  21.720 -16.197  1.00  0.88           C  
ATOM    285  CG  LEU A  19      -1.868  20.320 -16.827  1.00  0.88           C  
ATOM    286  CD1 LEU A  19      -3.003  19.595 -16.144  1.00  0.88           C  
ATOM    287  CD2 LEU A  19      -2.227  20.502 -18.295  1.00  0.88           C  
ATOM    288  H   LEU A  19       0.555  21.067 -15.213  1.00  0.88           H  
ATOM    289  HA  LEU A  19      -0.190  22.438 -17.572  1.00  0.88           H  
ATOM    290 1HB  LEU A  19      -1.762  21.605 -15.119  1.00  0.88           H  
ATOM    291 2HB  LEU A  19      -2.498  22.328 -16.518  1.00  0.88           H  
ATOM    292  HG  LEU A  19      -0.960  19.736 -16.729  1.00  0.88           H  
ATOM    293 1HD1 LEU A  19      -3.149  18.619 -16.606  1.00  0.88           H  
ATOM    294 2HD1 LEU A  19      -2.763  19.462 -15.111  1.00  0.88           H  
ATOM    295 3HD1 LEU A  19      -3.903  20.179 -16.227  1.00  0.88           H  
ATOM    296 1HD2 LEU A  19      -2.374  19.535 -18.758  1.00  0.88           H  
ATOM    297 2HD2 LEU A  19      -3.144  21.086 -18.391  1.00  0.88           H  
ATOM    298 3HD2 LEU A  19      -1.433  21.015 -18.784  1.00  0.88           H  
ATOM    299  N   ASN A  20      -0.353  24.302 -14.862  1.00  0.92           N  
ATOM    300  CA  ASN A  20      -0.531  25.677 -14.417  1.00  0.92           C  
ATOM    301  C   ASN A  20       0.540  26.640 -14.980  1.00  0.92           C  
ATOM    302  O   ASN A  20       0.403  27.861 -14.871  1.00  0.92           O  
ATOM    303  CB  ASN A  20      -0.543  25.710 -12.908  1.00  0.92           C  
ATOM    304  CG  ASN A  20      -1.797  25.105 -12.338  1.00  0.92           C  
ATOM    305  OD1 ASN A  20      -2.840  25.033 -12.999  1.00  0.92           O  
ATOM    306  ND2 ASN A  20      -1.711  24.657 -11.113  1.00  0.92           N  
ATOM    307  H   ASN A  20      -0.122  23.577 -14.180  1.00  0.92           H  
ATOM    308  HA  ASN A  20      -1.499  26.025 -14.777  1.00  0.92           H  
ATOM    309 1HB  ASN A  20       0.319  25.150 -12.533  1.00  0.92           H  
ATOM    310 2HB  ASN A  20      -0.449  26.737 -12.559  1.00  0.92           H  
ATOM    311 1HD2 ASN A  20      -2.506  24.238 -10.679  1.00  0.92           H  
ATOM    312 2HD2 ASN A  20      -0.848  24.729 -10.617  1.00  0.92           H  
ATOM    313  N   LYS A  21       1.594  26.097 -15.605  1.00  0.98           N  
ATOM    314  CA  LYS A  21       2.679  26.880 -16.190  1.00  0.98           C  
ATOM    315  C   LYS A  21       2.409  27.218 -17.661  1.00  0.98           C  
ATOM    316  O   LYS A  21       3.210  27.889 -18.310  1.00  0.98           O  
ATOM    317  CB  LYS A  21       4.006  26.131 -16.075  1.00  0.98           C  
ATOM    318  CG  LYS A  21       4.498  25.929 -14.676  1.00  0.98           C  
ATOM    319  CD  LYS A  21       5.827  25.190 -14.659  1.00  0.98           C  
ATOM    320  CE  LYS A  21       6.310  24.970 -13.231  1.00  0.98           C  
ATOM    321  NZ  LYS A  21       7.628  24.269 -13.185  1.00  0.98           N  
ATOM    322  H   LYS A  21       1.660  25.085 -15.702  1.00  0.98           H  
ATOM    323  HA  LYS A  21       2.762  27.815 -15.639  1.00  0.98           H  
ATOM    324 1HB  LYS A  21       3.919  25.157 -16.547  1.00  0.98           H  
ATOM    325 2HB  LYS A  21       4.762  26.667 -16.598  1.00  0.98           H  
ATOM    326 1HG  LYS A  21       4.620  26.896 -14.193  1.00  0.98           H  
ATOM    327 2HG  LYS A  21       3.766  25.363 -14.126  1.00  0.98           H  
ATOM    328 1HD  LYS A  21       5.706  24.221 -15.148  1.00  0.98           H  
ATOM    329 2HD  LYS A  21       6.571  25.766 -15.206  1.00  0.98           H  
ATOM    330 1HE  LYS A  21       6.405  25.935 -12.735  1.00  0.98           H  
ATOM    331 2HE  LYS A  21       5.569  24.369 -12.698  1.00  0.98           H  
ATOM    332 1HZ  LYS A  21       7.908  24.142 -12.223  1.00  0.98           H  
ATOM    333 2HZ  LYS A  21       7.546  23.366 -13.634  1.00  0.98           H  
ATOM    334 3HZ  LYS A  21       8.322  24.822 -13.668  1.00  0.98           H  
ATOM    335  N   LEU A  22       1.244  26.821 -18.166  1.00  1.05           N  
ATOM    336  CA  LEU A  22       0.878  27.016 -19.567  1.00  1.05           C  
ATOM    337  C   LEU A  22       0.435  28.441 -19.933  1.00  1.05           C  
ATOM    338  O   LEU A  22       0.112  28.720 -21.089  1.00  1.05           O  
ATOM    339  CB  LEU A  22      -0.283  26.085 -19.887  1.00  1.05           C  
ATOM    340  CG  LEU A  22      -0.037  24.601 -19.851  1.00  1.05           C  
ATOM    341  CD1 LEU A  22      -1.348  23.951 -19.930  1.00  1.05           C  
ATOM    342  CD2 LEU A  22       0.774  24.148 -21.017  1.00  1.05           C  
ATOM    343  H   LEU A  22       0.597  26.288 -17.579  1.00  1.05           H  
ATOM    344  HA  LEU A  22       1.733  26.753 -20.170  1.00  1.05           H  
ATOM    345 1HB  LEU A  22      -1.086  26.293 -19.187  1.00  1.05           H  
ATOM    346 2HB  LEU A  22      -0.625  26.319 -20.881  1.00  1.05           H  
ATOM    347  HG  LEU A  22       0.476  24.332 -18.934  1.00  1.05           H  
ATOM    348 1HD1 LEU A  22      -1.210  22.895 -19.912  1.00  1.05           H  
ATOM    349 2HD1 LEU A  22      -1.964  24.254 -19.093  1.00  1.05           H  
ATOM    350 3HD1 LEU A  22      -1.833  24.248 -20.853  1.00  1.05           H  
ATOM    351 1HD2 LEU A  22       0.916  23.067 -20.962  1.00  1.05           H  
ATOM    352 2HD2 LEU A  22       0.245  24.390 -21.934  1.00  1.05           H  
ATOM    353 3HD2 LEU A  22       1.724  24.637 -21.007  1.00  1.05           H  
ATOM    354  N   SER A  23       0.390  29.351 -18.965  1.00  1.12           N  
ATOM    355  CA  SER A  23      -0.072  30.714 -19.239  1.00  1.12           C  
ATOM    356  C   SER A  23       0.757  31.531 -20.254  1.00  1.12           C  
ATOM    357  O   SER A  23       0.175  32.246 -21.071  1.00  1.12           O  
ATOM    358  CB  SER A  23      -0.132  31.491 -17.942  1.00  1.12           C  
ATOM    359  OG  SER A  23      -1.124  30.976 -17.084  1.00  1.12           O  
ATOM    360  H   SER A  23       0.675  29.088 -18.032  1.00  1.12           H  
ATOM    361  HA  SER A  23      -1.085  30.637 -19.637  1.00  1.12           H  
ATOM    362 1HB  SER A  23       0.841  31.448 -17.449  1.00  1.12           H  
ATOM    363 2HB  SER A  23      -0.336  32.538 -18.164  1.00  1.12           H  
ATOM    364  HG  SER A  23      -0.762  30.141 -16.736  1.00  1.12           H  
ATOM    365  N   ASP A  24       2.091  31.445 -20.199  1.00  1.17           N  
ATOM    366  CA  ASP A  24       2.949  32.219 -21.112  1.00  1.17           C  
ATOM    367  C   ASP A  24       3.434  31.341 -22.270  1.00  1.17           C  
ATOM    368  O   ASP A  24       3.724  30.171 -22.061  1.00  1.17           O  
ATOM    369  CB  ASP A  24       4.131  32.819 -20.347  1.00  1.17           C  
ATOM    370  CG  ASP A  24       3.698  33.872 -19.310  1.00  1.17           C  
ATOM    371  OD1 ASP A  24       2.811  34.640 -19.594  1.00  1.17           O  
ATOM    372  OD2 ASP A  24       4.250  33.873 -18.237  1.00  1.17           O  
ATOM    373  H   ASP A  24       2.511  30.832 -19.515  1.00  1.17           H  
ATOM    374  HA  ASP A  24       2.363  33.038 -21.530  1.00  1.17           H  
ATOM    375 1HB  ASP A  24       4.671  32.022 -19.833  1.00  1.17           H  
ATOM    376 2HB  ASP A  24       4.822  33.284 -21.050  1.00  1.17           H  
ATOM    377  N   ARG A  25       3.596  31.918 -23.466  1.00  1.18           N  
ATOM    378  CA  ARG A  25       4.002  31.177 -24.682  1.00  1.18           C  
ATOM    379  C   ARG A  25       5.242  30.266 -24.601  1.00  1.18           C  
ATOM    380  O   ARG A  25       5.173  29.086 -24.962  1.00  1.18           O  
ATOM    381  CB  ARG A  25       4.266  32.168 -25.809  1.00  1.18           C  
ATOM    382  CG  ARG A  25       4.668  31.555 -27.161  1.00  1.18           C  
ATOM    383  CD  ARG A  25       5.208  32.592 -28.115  1.00  1.18           C  
ATOM    384  NE  ARG A  25       6.509  33.107 -27.675  1.00  1.18           N  
ATOM    385  CZ  ARG A  25       7.059  34.286 -28.029  1.00  1.18           C  
ATOM    386  NH1 ARG A  25       6.417  35.110 -28.842  1.00  1.18           N  
ATOM    387  NH2 ARG A  25       8.256  34.609 -27.548  1.00  1.18           N  
ATOM    388  H   ARG A  25       3.370  32.900 -23.555  1.00  1.18           H  
ATOM    389  HA  ARG A  25       3.155  30.552 -24.969  1.00  1.18           H  
ATOM    390 1HB  ARG A  25       3.380  32.775 -25.975  1.00  1.18           H  
ATOM    391 2HB  ARG A  25       5.075  32.839 -25.517  1.00  1.18           H  
ATOM    392 1HG  ARG A  25       5.457  30.815 -26.998  1.00  1.18           H  
ATOM    393 2HG  ARG A  25       3.806  31.073 -27.620  1.00  1.18           H  
ATOM    394 1HD  ARG A  25       5.334  32.148 -29.100  1.00  1.18           H  
ATOM    395 2HD  ARG A  25       4.514  33.427 -28.176  1.00  1.18           H  
ATOM    396  HE  ARG A  25       7.075  32.501 -27.061  1.00  1.18           H  
ATOM    397 1HH1 ARG A  25       5.509  34.855 -29.202  1.00  1.18           H  
ATOM    398 2HH1 ARG A  25       6.835  35.991 -29.102  1.00  1.18           H  
ATOM    399 1HH2 ARG A  25       8.745  33.952 -26.894  1.00  1.18           H  
ATOM    400 2HH2 ARG A  25       8.685  35.481 -27.795  1.00  1.18           H  
ATOM    401  N   ASP A  26       6.373  30.788 -24.137  1.00  1.16           N  
ATOM    402  CA  ASP A  26       7.588  29.974 -24.166  1.00  1.16           C  
ATOM    403  C   ASP A  26       7.563  28.909 -23.084  1.00  1.16           C  
ATOM    404  O   ASP A  26       7.962  27.758 -23.308  1.00  1.16           O  
ATOM    405  CB  ASP A  26       8.791  30.890 -24.057  1.00  1.16           C  
ATOM    406  CG  ASP A  26       8.829  31.733 -25.309  1.00  1.16           C  
ATOM    407  OD1 ASP A  26       8.142  31.351 -26.224  1.00  1.16           O  
ATOM    408  OD2 ASP A  26       9.451  32.759 -25.359  1.00  1.16           O  
ATOM    409  H   ASP A  26       6.399  31.742 -23.807  1.00  1.16           H  
ATOM    410  HA  ASP A  26       7.638  29.468 -25.130  1.00  1.16           H  
ATOM    411 1HB  ASP A  26       8.705  31.529 -23.179  1.00  1.16           H  
ATOM    412 2HB  ASP A  26       9.708  30.305 -23.971  1.00  1.16           H  
ATOM    413  N   THR A  27       7.041  29.285 -21.924  1.00  1.10           N  
ATOM    414  CA  THR A  27       6.915  28.349 -20.830  1.00  1.10           C  
ATOM    415  C   THR A  27       5.922  27.285 -21.239  1.00  1.10           C  
ATOM    416  O   THR A  27       6.109  26.118 -20.915  1.00  1.10           O  
ATOM    417  CB  THR A  27       6.485  28.995 -19.518  1.00  1.10           C  
ATOM    418  OG1 THR A  27       7.457  29.976 -19.114  1.00  1.10           O  
ATOM    419  CG2 THR A  27       6.391  27.928 -18.463  1.00  1.10           C  
ATOM    420  H   THR A  27       6.721  30.234 -21.813  1.00  1.10           H  
ATOM    421  HA  THR A  27       7.878  27.867 -20.666  1.00  1.10           H  
ATOM    422  HB  THR A  27       5.510  29.475 -19.643  1.00  1.10           H  
ATOM    423  HG1 THR A  27       7.168  30.384 -18.290  1.00  1.10           H  
ATOM    424 1HG2 THR A  27       6.083  28.379 -17.522  1.00  1.10           H  
ATOM    425 2HG2 THR A  27       5.656  27.185 -18.776  1.00  1.10           H  
ATOM    426 3HG2 THR A  27       7.359  27.447 -18.338  1.00  1.10           H  
ATOM    427  N   GLN A  28       4.845  27.694 -21.923  1.00  1.03           N  
ATOM    428  CA  GLN A  28       3.818  26.775 -22.370  1.00  1.03           C  
ATOM    429  C   GLN A  28       4.428  25.701 -23.215  1.00  1.03           C  
ATOM    430  O   GLN A  28       4.180  24.526 -22.976  1.00  1.03           O  
ATOM    431  CB  GLN A  28       2.743  27.484 -23.202  1.00  1.03           C  
ATOM    432  CG  GLN A  28       1.630  26.590 -23.651  1.00  1.03           C  
ATOM    433  CD  GLN A  28       0.621  27.294 -24.509  1.00  1.03           C  
ATOM    434  OE1 GLN A  28       0.522  27.065 -25.722  1.00  1.03           O  
ATOM    435  NE2 GLN A  28      -0.151  28.164 -23.886  1.00  1.03           N  
ATOM    436  H   GLN A  28       4.722  28.676 -22.136  1.00  1.03           H  
ATOM    437  HA  GLN A  28       3.372  26.307 -21.506  1.00  1.03           H  
ATOM    438 1HB  GLN A  28       2.291  28.276 -22.612  1.00  1.03           H  
ATOM    439 2HB  GLN A  28       3.185  27.937 -24.076  1.00  1.03           H  
ATOM    440 1HG  GLN A  28       2.035  25.736 -24.192  1.00  1.03           H  
ATOM    441 2HG  GLN A  28       1.118  26.279 -22.772  1.00  1.03           H  
ATOM    442 1HE2 GLN A  28      -0.845  28.674 -24.388  1.00  1.03           H  
ATOM    443 2HE2 GLN A  28      -0.030  28.321 -22.878  1.00  1.03           H  
ATOM    444  N   GLN A  29       5.271  26.072 -24.175  1.00  0.95           N  
ATOM    445  CA  GLN A  29       5.891  25.036 -24.980  1.00  0.95           C  
ATOM    446  C   GLN A  29       6.627  24.047 -24.092  1.00  0.95           C  
ATOM    447  O   GLN A  29       6.436  22.836 -24.210  1.00  0.95           O  
ATOM    448  CB  GLN A  29       6.869  25.643 -25.986  1.00  0.95           C  
ATOM    449  CG  GLN A  29       7.580  24.619 -26.892  1.00  0.95           C  
ATOM    450  CD  GLN A  29       6.660  23.906 -27.873  1.00  0.95           C  
ATOM    451  OE1 GLN A  29       5.658  24.467 -28.336  1.00  0.95           O  
ATOM    452  NE2 GLN A  29       7.007  22.659 -28.208  1.00  0.95           N  
ATOM    453  H   GLN A  29       5.450  27.064 -24.357  1.00  0.95           H  
ATOM    454  HA  GLN A  29       5.110  24.500 -25.518  1.00  0.95           H  
ATOM    455 1HB  GLN A  29       6.340  26.357 -26.617  1.00  0.95           H  
ATOM    456 2HB  GLN A  29       7.637  26.202 -25.446  1.00  0.95           H  
ATOM    457 1HG  GLN A  29       8.349  25.136 -27.462  1.00  0.95           H  
ATOM    458 2HG  GLN A  29       8.045  23.858 -26.254  1.00  0.95           H  
ATOM    459 1HE2 GLN A  29       6.452  22.138 -28.852  1.00  0.95           H  
ATOM    460 2HE2 GLN A  29       7.854  22.230 -27.801  1.00  0.95           H  
ATOM    461  N   LEU A  30       7.418  24.558 -23.153  1.00  0.89           N  
ATOM    462  CA  LEU A  30       8.181  23.666 -22.295  1.00  0.89           C  
ATOM    463  C   LEU A  30       7.279  22.801 -21.412  1.00  0.89           C  
ATOM    464  O   LEU A  30       7.542  21.611 -21.218  1.00  0.89           O  
ATOM    465  CB  LEU A  30       9.114  24.503 -21.425  1.00  0.89           C  
ATOM    466  CG  LEU A  30      10.222  25.211 -22.196  1.00  0.89           C  
ATOM    467  CD1 LEU A  30      10.974  26.141 -21.257  1.00  0.89           C  
ATOM    468  CD2 LEU A  30      11.140  24.166 -22.819  1.00  0.89           C  
ATOM    469  H   LEU A  30       7.520  25.574 -23.066  1.00  0.89           H  
ATOM    470  HA  LEU A  30       8.776  23.009 -22.930  1.00  0.89           H  
ATOM    471 1HB  LEU A  30       8.526  25.262 -20.914  1.00  0.89           H  
ATOM    472 2HB  LEU A  30       9.573  23.860 -20.679  1.00  0.89           H  
ATOM    473  HG  LEU A  30       9.780  25.821 -22.988  1.00  0.89           H  
ATOM    474 1HD1 LEU A  30      11.758  26.659 -21.810  1.00  0.89           H  
ATOM    475 2HD1 LEU A  30      10.278  26.873 -20.843  1.00  0.89           H  
ATOM    476 3HD1 LEU A  30      11.418  25.563 -20.451  1.00  0.89           H  
ATOM    477 1HD2 LEU A  30      11.929  24.664 -23.382  1.00  0.89           H  
ATOM    478 2HD2 LEU A  30      11.585  23.554 -22.034  1.00  0.89           H  
ATOM    479 3HD2 LEU A  30      10.562  23.525 -23.495  1.00  0.89           H  
ATOM    480  N   ALA A  31       6.204  23.396 -20.894  1.00  0.84           N  
ATOM    481  CA  ALA A  31       5.251  22.701 -20.045  1.00  0.84           C  
ATOM    482  C   ALA A  31       4.588  21.584 -20.819  1.00  0.84           C  
ATOM    483  O   ALA A  31       4.449  20.469 -20.322  1.00  0.84           O  
ATOM    484  CB  ALA A  31       4.215  23.678 -19.538  1.00  0.84           C  
ATOM    485  H   ALA A  31       6.049  24.376 -21.094  1.00  0.84           H  
ATOM    486  HA  ALA A  31       5.790  22.264 -19.206  1.00  0.84           H  
ATOM    487 1HB  ALA A  31       3.493  23.178 -18.897  1.00  0.84           H  
ATOM    488 2HB  ALA A  31       4.706  24.475 -18.979  1.00  0.84           H  
ATOM    489 3HB  ALA A  31       3.718  24.098 -20.383  1.00  0.84           H  
ATOM    490  N   VAL A  32       4.246  21.856 -22.072  1.00  0.81           N  
ATOM    491  CA  VAL A  32       3.623  20.853 -22.902  1.00  0.81           C  
ATOM    492  C   VAL A  32       4.585  19.717 -23.144  1.00  0.81           C  
ATOM    493  O   VAL A  32       4.207  18.550 -23.033  1.00  0.81           O  
ATOM    494  CB  VAL A  32       3.139  21.440 -24.225  1.00  0.81           C  
ATOM    495  CG1 VAL A  32       2.695  20.328 -25.120  1.00  0.81           C  
ATOM    496  CG2 VAL A  32       1.975  22.386 -23.953  1.00  0.81           C  
ATOM    497  H   VAL A  32       4.393  22.792 -22.446  1.00  0.81           H  
ATOM    498  HA  VAL A  32       2.753  20.463 -22.386  1.00  0.81           H  
ATOM    499  HB  VAL A  32       3.957  21.977 -24.712  1.00  0.81           H  
ATOM    500 1HG1 VAL A  32       2.346  20.740 -26.063  1.00  0.81           H  
ATOM    501 2HG1 VAL A  32       3.530  19.646 -25.309  1.00  0.81           H  
ATOM    502 3HG1 VAL A  32       1.881  19.781 -24.638  1.00  0.81           H  
ATOM    503 1HG2 VAL A  32       1.611  22.807 -24.889  1.00  0.81           H  
ATOM    504 2HG2 VAL A  32       1.182  21.837 -23.472  1.00  0.81           H  
ATOM    505 3HG2 VAL A  32       2.289  23.176 -23.307  1.00  0.81           H  
ATOM    506  N   GLU A  33       5.841  20.035 -23.447  1.00  0.79           N  
ATOM    507  CA  GLU A  33       6.793  18.967 -23.686  1.00  0.79           C  
ATOM    508  C   GLU A  33       6.926  18.106 -22.427  1.00  0.79           C  
ATOM    509  O   GLU A  33       6.961  16.874 -22.513  1.00  0.79           O  
ATOM    510  CB  GLU A  33       8.151  19.551 -24.105  1.00  0.79           C  
ATOM    511  CG  GLU A  33       8.147  20.209 -25.500  1.00  0.79           C  
ATOM    512  CD  GLU A  33       9.458  20.868 -25.886  1.00  0.79           C  
ATOM    513  OE1 GLU A  33      10.396  20.813 -25.119  1.00  0.79           O  
ATOM    514  OE2 GLU A  33       9.495  21.478 -26.942  1.00  0.79           O  
ATOM    515  H   GLU A  33       6.119  21.014 -23.534  1.00  0.79           H  
ATOM    516  HA  GLU A  33       6.414  18.338 -24.494  1.00  0.79           H  
ATOM    517 1HB  GLU A  33       8.459  20.307 -23.382  1.00  0.79           H  
ATOM    518 2HB  GLU A  33       8.905  18.763 -24.099  1.00  0.79           H  
ATOM    519 1HG  GLU A  33       7.917  19.441 -26.237  1.00  0.79           H  
ATOM    520 2HG  GLU A  33       7.350  20.945 -25.539  1.00  0.79           H  
ATOM    521  N   GLU A  34       6.937  18.731 -21.241  1.00  0.78           N  
ATOM    522  CA  GLU A  34       7.022  17.938 -20.023  1.00  0.78           C  
ATOM    523  C   GLU A  34       5.789  17.045 -19.863  1.00  0.78           C  
ATOM    524  O   GLU A  34       5.928  15.869 -19.538  1.00  0.78           O  
ATOM    525  CB  GLU A  34       7.226  18.802 -18.773  1.00  0.78           C  
ATOM    526  CG  GLU A  34       7.403  17.949 -17.483  1.00  0.78           C  
ATOM    527  CD  GLU A  34       7.739  18.728 -16.222  1.00  0.78           C  
ATOM    528  OE1 GLU A  34       7.792  19.935 -16.269  1.00  0.78           O  
ATOM    529  OE2 GLU A  34       7.965  18.091 -15.204  1.00  0.78           O  
ATOM    530  H   GLU A  34       6.922  19.752 -21.198  1.00  0.78           H  
ATOM    531  HA  GLU A  34       7.890  17.288 -20.108  1.00  0.78           H  
ATOM    532 1HB  GLU A  34       8.109  19.428 -18.901  1.00  0.78           H  
ATOM    533 2HB  GLU A  34       6.377  19.464 -18.647  1.00  0.78           H  
ATOM    534 1HG  GLU A  34       6.469  17.414 -17.313  1.00  0.78           H  
ATOM    535 2HG  GLU A  34       8.178  17.206 -17.662  1.00  0.78           H  
ATOM    536  N   LEU A  35       4.595  17.580 -20.129  1.00  0.79           N  
ATOM    537  CA  LEU A  35       3.351  16.819 -19.974  1.00  0.79           C  
ATOM    538  C   LEU A  35       3.306  15.618 -20.921  1.00  0.79           C  
ATOM    539  O   LEU A  35       2.864  14.525 -20.530  1.00  0.79           O  
ATOM    540  CB  LEU A  35       2.186  17.772 -20.251  1.00  0.79           C  
ATOM    541  CG  LEU A  35       1.992  18.856 -19.184  1.00  0.79           C  
ATOM    542  CD1 LEU A  35       1.087  20.011 -19.683  1.00  0.79           C  
ATOM    543  CD2 LEU A  35       1.370  18.219 -17.932  1.00  0.79           C  
ATOM    544  H   LEU A  35       4.546  18.561 -20.403  1.00  0.79           H  
ATOM    545  HA  LEU A  35       3.287  16.463 -18.956  1.00  0.79           H  
ATOM    546 1HB  LEU A  35       2.328  18.250 -21.216  1.00  0.79           H  
ATOM    547 2HB  LEU A  35       1.292  17.184 -20.274  1.00  0.79           H  
ATOM    548  HG  LEU A  35       2.924  19.247 -18.955  1.00  0.79           H  
ATOM    549 1HD1 LEU A  35       1.002  20.755 -18.894  1.00  0.79           H  
ATOM    550 2HD1 LEU A  35       1.531  20.469 -20.549  1.00  0.79           H  
ATOM    551 3HD1 LEU A  35       0.124  19.668 -19.940  1.00  0.79           H  
ATOM    552 1HD2 LEU A  35       1.251  18.974 -17.160  1.00  0.79           H  
ATOM    553 2HD2 LEU A  35       0.397  17.807 -18.176  1.00  0.79           H  
ATOM    554 3HD2 LEU A  35       2.013  17.430 -17.565  1.00  0.79           H  
ATOM    555  N   GLU A  36       3.796  15.797 -22.153  1.00  0.81           N  
ATOM    556  CA  GLU A  36       3.832  14.687 -23.099  1.00  0.81           C  
ATOM    557  C   GLU A  36       4.811  13.623 -22.602  1.00  0.81           C  
ATOM    558  O   GLU A  36       4.514  12.425 -22.643  1.00  0.81           O  
ATOM    559  CB  GLU A  36       4.268  15.160 -24.493  1.00  0.81           C  
ATOM    560  CG  GLU A  36       3.272  16.070 -25.236  1.00  0.81           C  
ATOM    561  CD  GLU A  36       3.787  16.518 -26.595  1.00  0.81           C  
ATOM    562  OE1 GLU A  36       4.894  16.173 -26.947  1.00  0.81           O  
ATOM    563  OE2 GLU A  36       3.064  17.222 -27.275  1.00  0.81           O  
ATOM    564  H   GLU A  36       4.128  16.722 -22.433  1.00  0.81           H  
ATOM    565  HA  GLU A  36       2.839  14.245 -23.162  1.00  0.81           H  
ATOM    566 1HB  GLU A  36       5.206  15.714 -24.400  1.00  0.81           H  
ATOM    567 2HB  GLU A  36       4.463  14.292 -25.123  1.00  0.81           H  
ATOM    568 1HG  GLU A  36       2.333  15.550 -25.376  1.00  0.81           H  
ATOM    569 2HG  GLU A  36       3.071  16.944 -24.623  1.00  0.81           H  
ATOM    570  N   ARG A  37       5.959  14.071 -22.071  1.00  0.84           N  
ATOM    571  CA  ARG A  37       6.970  13.164 -21.545  1.00  0.84           C  
ATOM    572  C   ARG A  37       6.450  12.430 -20.320  1.00  0.84           C  
ATOM    573  O   ARG A  37       6.742  11.243 -20.132  1.00  0.84           O  
ATOM    574  CB  ARG A  37       8.250  13.918 -21.240  1.00  0.84           C  
ATOM    575  CG  ARG A  37       8.988  14.370 -22.490  1.00  0.84           C  
ATOM    576  CD  ARG A  37      10.131  15.246 -22.176  1.00  0.84           C  
ATOM    577  NE  ARG A  37      10.811  15.692 -23.380  1.00  0.84           N  
ATOM    578  CZ  ARG A  37      11.740  16.666 -23.418  1.00  0.84           C  
ATOM    579  NH1 ARG A  37      12.091  17.283 -22.311  1.00  0.84           N  
ATOM    580  NH2 ARG A  37      12.297  17.004 -24.567  1.00  0.84           N  
ATOM    581  H   ARG A  37       6.156  15.075 -22.070  1.00  0.84           H  
ATOM    582  HA  ARG A  37       7.200  12.429 -22.315  1.00  0.84           H  
ATOM    583 1HB  ARG A  37       8.023  14.800 -20.647  1.00  0.84           H  
ATOM    584 2HB  ARG A  37       8.919  13.289 -20.659  1.00  0.84           H  
ATOM    585 1HG  ARG A  37       9.365  13.488 -23.012  1.00  0.84           H  
ATOM    586 2HG  ARG A  37       8.305  14.903 -23.148  1.00  0.84           H  
ATOM    587 1HD  ARG A  37       9.767  16.127 -21.645  1.00  0.84           H  
ATOM    588 2HD  ARG A  37      10.846  14.711 -21.554  1.00  0.84           H  
ATOM    589  HE  ARG A  37      10.565  15.238 -24.251  1.00  0.84           H  
ATOM    590 1HH1 ARG A  37      11.662  17.026 -21.433  1.00  0.84           H  
ATOM    591 2HH1 ARG A  37      12.784  18.017 -22.341  1.00  0.84           H  
ATOM    592 1HH2 ARG A  37      12.026  16.534 -25.419  1.00  0.84           H  
ATOM    593 2HH2 ARG A  37      12.989  17.738 -24.595  1.00  0.84           H  
ATOM    594  N   ILE A  38       5.633  13.105 -19.504  1.00  0.88           N  
ATOM    595  CA  ILE A  38       5.068  12.418 -18.363  1.00  0.88           C  
ATOM    596  C   ILE A  38       4.230  11.266 -18.876  1.00  0.88           C  
ATOM    597  O   ILE A  38       4.453  10.128 -18.478  1.00  0.88           O  
ATOM    598  CB  ILE A  38       4.201  13.337 -17.456  1.00  0.88           C  
ATOM    599  CG1 ILE A  38       5.070  14.380 -16.713  1.00  0.88           C  
ATOM    600  CG2 ILE A  38       3.398  12.494 -16.485  1.00  0.88           C  
ATOM    601  CD1 ILE A  38       4.272  15.508 -16.030  1.00  0.88           C  
ATOM    602  H   ILE A  38       5.443  14.092 -19.668  1.00  0.88           H  
ATOM    603  HA  ILE A  38       5.880  12.015 -17.759  1.00  0.88           H  
ATOM    604  HB  ILE A  38       3.509  13.899 -18.084  1.00  0.88           H  
ATOM    605 1HG1 ILE A  38       5.650  13.864 -15.955  1.00  0.88           H  
ATOM    606 2HG1 ILE A  38       5.756  14.823 -17.415  1.00  0.88           H  
ATOM    607 1HG2 ILE A  38       2.774  13.132 -15.872  1.00  0.88           H  
ATOM    608 2HG2 ILE A  38       2.772  11.811 -17.050  1.00  0.88           H  
ATOM    609 3HG2 ILE A  38       4.078  11.929 -15.851  1.00  0.88           H  
ATOM    610 1HD1 ILE A  38       4.961  16.193 -15.539  1.00  0.88           H  
ATOM    611 2HD1 ILE A  38       3.705  16.049 -16.764  1.00  0.88           H  
ATOM    612 3HD1 ILE A  38       3.597  15.084 -15.292  1.00  0.88           H  
ATOM    613  N   ALA A  39       3.361  11.518 -19.861  1.00  0.95           N  
ATOM    614  CA  ALA A  39       2.524  10.438 -20.378  1.00  0.95           C  
ATOM    615  C   ALA A  39       3.360   9.260 -20.897  1.00  0.95           C  
ATOM    616  O   ALA A  39       3.071   8.094 -20.602  1.00  0.95           O  
ATOM    617  CB  ALA A  39       1.666  10.971 -21.513  1.00  0.95           C  
ATOM    618  H   ALA A  39       3.240  12.475 -20.201  1.00  0.95           H  
ATOM    619  HA  ALA A  39       1.888  10.086 -19.569  1.00  0.95           H  
ATOM    620 1HB  ALA A  39       1.025  10.179 -21.884  1.00  0.95           H  
ATOM    621 2HB  ALA A  39       1.066  11.787 -21.162  1.00  0.95           H  
ATOM    622 3HB  ALA A  39       2.304  11.321 -22.316  1.00  0.95           H  
ATOM    623  N   GLN A  40       4.458   9.563 -21.591  1.00  1.03           N  
ATOM    624  CA  GLN A  40       5.325   8.531 -22.164  1.00  1.03           C  
ATOM    625  C   GLN A  40       5.972   7.650 -21.098  1.00  1.03           C  
ATOM    626  O   GLN A  40       6.159   6.447 -21.301  1.00  1.03           O  
ATOM    627  CB  GLN A  40       6.435   9.183 -22.997  1.00  1.03           C  
ATOM    628  CG  GLN A  40       5.961   9.849 -24.277  1.00  1.03           C  
ATOM    629  CD  GLN A  40       7.059  10.641 -24.981  1.00  1.03           C  
ATOM    630  OE1 GLN A  40       8.077  11.013 -24.383  1.00  1.03           O  
ATOM    631  NE2 GLN A  40       6.856  10.908 -26.267  1.00  1.03           N  
ATOM    632  H   GLN A  40       4.657  10.547 -21.784  1.00  1.03           H  
ATOM    633  HA  GLN A  40       4.725   7.893 -22.804  1.00  1.03           H  
ATOM    634 1HB  GLN A  40       6.936   9.936 -22.396  1.00  1.03           H  
ATOM    635 2HB  GLN A  40       7.177   8.432 -23.261  1.00  1.03           H  
ATOM    636 1HG  GLN A  40       5.604   9.079 -24.961  1.00  1.03           H  
ATOM    637 2HG  GLN A  40       5.157  10.529 -24.034  1.00  1.03           H  
ATOM    638 1HE2 GLN A  40       7.536  11.427 -26.785  1.00  1.03           H  
ATOM    639 2HE2 GLN A  40       6.021  10.594 -26.719  1.00  1.03           H  
ATOM    640  N   SER A  41       6.320   8.258 -19.968  1.00  1.13           N  
ATOM    641  CA  SER A  41       7.011   7.586 -18.873  1.00  1.13           C  
ATOM    642  C   SER A  41       6.131   6.747 -17.948  1.00  1.13           C  
ATOM    643  O   SER A  41       6.651   6.072 -17.055  1.00  1.13           O  
ATOM    644  CB  SER A  41       7.720   8.609 -18.007  1.00  1.13           C  
ATOM    645  OG  SER A  41       6.800   9.382 -17.251  1.00  1.13           O  
ATOM    646  H   SER A  41       6.139   9.263 -19.878  1.00  1.13           H  
ATOM    647  HA  SER A  41       7.757   6.925 -19.313  1.00  1.13           H  
ATOM    648 1HB  SER A  41       8.420   8.113 -17.342  1.00  1.13           H  
ATOM    649 2HB  SER A  41       8.294   9.273 -18.654  1.00  1.13           H  
ATOM    650  HG  SER A  41       6.006   9.555 -17.825  1.00  1.13           H  
ATOM    651  N   LEU A  42       4.813   6.826 -18.085  1.00  1.23           N  
ATOM    652  CA  LEU A  42       3.969   6.154 -17.106  1.00  1.23           C  
ATOM    653  C   LEU A  42       3.472   4.751 -17.435  1.00  1.23           C  
ATOM    654  O   LEU A  42       3.071   4.442 -18.557  1.00  1.23           O  
ATOM    655  CB  LEU A  42       2.782   7.047 -16.818  1.00  1.23           C  
ATOM    656  CG  LEU A  42       3.097   8.350 -16.168  1.00  1.23           C  
ATOM    657  CD1 LEU A  42       1.811   9.161 -16.055  1.00  1.23           C  
ATOM    658  CD2 LEU A  42       3.762   8.090 -14.855  1.00  1.23           C  
ATOM    659  H   LEU A  42       4.391   7.352 -18.854  1.00  1.23           H  
ATOM    660  HA  LEU A  42       4.545   6.079 -16.187  1.00  1.23           H  
ATOM    661 1HB  LEU A  42       2.366   7.316 -17.762  1.00  1.23           H  
ATOM    662 2HB  LEU A  42       2.040   6.504 -16.237  1.00  1.23           H  
ATOM    663  HG  LEU A  42       3.769   8.885 -16.755  1.00  1.23           H  
ATOM    664 1HD1 LEU A  42       2.018  10.115 -15.594  1.00  1.23           H  
ATOM    665 2HD1 LEU A  42       1.395   9.323 -17.050  1.00  1.23           H  
ATOM    666 3HD1 LEU A  42       1.103   8.628 -15.457  1.00  1.23           H  
ATOM    667 1HD2 LEU A  42       4.013   9.037 -14.384  1.00  1.23           H  
ATOM    668 2HD2 LEU A  42       3.103   7.523 -14.214  1.00  1.23           H  
ATOM    669 3HD2 LEU A  42       4.677   7.520 -15.025  1.00  1.23           H  
ATOM    670  N   SER A  43       3.469   3.920 -16.390  1.00  1.30           N  
ATOM    671  CA  SER A  43       2.937   2.563 -16.406  1.00  1.30           C  
ATOM    672  C   SER A  43       1.412   2.693 -16.321  1.00  1.30           C  
ATOM    673  O   SER A  43       0.948   3.738 -15.867  1.00  1.30           O  
ATOM    674  CB  SER A  43       3.503   1.817 -15.207  1.00  1.30           C  
ATOM    675  OG  SER A  43       2.975   2.333 -14.014  1.00  1.30           O  
ATOM    676  H   SER A  43       3.859   4.265 -15.524  1.00  1.30           H  
ATOM    677  HA  SER A  43       3.235   2.081 -17.335  1.00  1.30           H  
ATOM    678 1HB  SER A  43       3.315   0.759 -15.269  1.00  1.30           H  
ATOM    679 2HB  SER A  43       4.586   1.942 -15.202  1.00  1.30           H  
ATOM    680  HG  SER A  43       3.487   1.934 -13.300  1.00  1.30           H  
ATOM    681  N   PRO A  44       0.601   1.663 -16.630  1.00  1.34           N  
ATOM    682  CA  PRO A  44      -0.855   1.702 -16.574  1.00  1.34           C  
ATOM    683  C   PRO A  44      -1.443   2.294 -15.288  1.00  1.34           C  
ATOM    684  O   PRO A  44      -2.470   2.974 -15.331  1.00  1.34           O  
ATOM    685  CB  PRO A  44      -1.214   0.220 -16.727  1.00  1.34           C  
ATOM    686  CG  PRO A  44      -0.093  -0.354 -17.562  1.00  1.34           C  
ATOM    687  CD  PRO A  44       1.148   0.357 -17.075  1.00  1.34           C  
ATOM    688  HA  PRO A  44      -1.199   2.281 -17.433  1.00  1.34           H  
ATOM    689 1HB  PRO A  44      -1.295  -0.250 -15.733  1.00  1.34           H  
ATOM    690 2HB  PRO A  44      -2.197   0.119 -17.207  1.00  1.34           H  
ATOM    691 1HG  PRO A  44      -0.041  -1.443 -17.414  1.00  1.34           H  
ATOM    692 2HG  PRO A  44      -0.284  -0.199 -18.627  1.00  1.34           H  
ATOM    693 1HD  PRO A  44       1.570  -0.205 -16.238  1.00  1.34           H  
ATOM    694 2HD  PRO A  44       1.848   0.470 -17.909  1.00  1.34           H  
ATOM    695  N   GLU A  45      -0.794   2.080 -14.138  1.00  1.34           N  
ATOM    696  CA  GLU A  45      -1.310   2.660 -12.895  1.00  1.34           C  
ATOM    697  C   GLU A  45      -1.226   4.192 -12.959  1.00  1.34           C  
ATOM    698  O   GLU A  45      -2.104   4.912 -12.460  1.00  1.34           O  
ATOM    699  CB  GLU A  45      -0.534   2.115 -11.686  1.00  1.34           C  
ATOM    700  CG  GLU A  45      -0.800   0.636 -11.393  1.00  1.34           C  
ATOM    701  CD  GLU A  45       0.019   0.080 -10.243  1.00  1.34           C  
ATOM    702  OE1 GLU A  45       0.899   0.758  -9.768  1.00  1.34           O  
ATOM    703  OE2 GLU A  45      -0.247  -1.029  -9.841  1.00  1.34           O  
ATOM    704  H   GLU A  45       0.047   1.524 -14.114  1.00  1.34           H  
ATOM    705  HA  GLU A  45      -2.358   2.381 -12.788  1.00  1.34           H  
ATOM    706 1HB  GLU A  45       0.537   2.239 -11.858  1.00  1.34           H  
ATOM    707 2HB  GLU A  45      -0.792   2.691 -10.795  1.00  1.34           H  
ATOM    708 1HG  GLU A  45      -1.857   0.512 -11.162  1.00  1.34           H  
ATOM    709 2HG  GLU A  45      -0.585   0.062 -12.295  1.00  1.34           H  
ATOM    710  N   GLY A  46      -0.149   4.682 -13.580  1.00  1.29           N  
ATOM    711  CA  GLY A  46       0.108   6.102 -13.708  1.00  1.29           C  
ATOM    712  C   GLY A  46      -0.777   6.670 -14.793  1.00  1.29           C  
ATOM    713  O   GLY A  46      -1.162   7.835 -14.737  1.00  1.29           O  
ATOM    714  H   GLY A  46       0.501   4.040 -14.021  1.00  1.29           H  
ATOM    715 1HA  GLY A  46      -0.083   6.605 -12.761  1.00  1.29           H  
ATOM    716 2HA  GLY A  46       1.153   6.256 -13.962  1.00  1.29           H  
ATOM    717  N   ILE A  47      -1.156   5.827 -15.752  1.00  1.22           N  
ATOM    718  CA  ILE A  47      -2.002   6.282 -16.844  1.00  1.22           C  
ATOM    719  C   ILE A  47      -3.416   6.477 -16.357  1.00  1.22           C  
ATOM    720  O   ILE A  47      -4.061   7.469 -16.697  1.00  1.22           O  
ATOM    721  CB  ILE A  47      -1.991   5.342 -18.047  1.00  1.22           C  
ATOM    722  CG1 ILE A  47      -0.585   5.276 -18.572  1.00  1.22           C  
ATOM    723  CG2 ILE A  47      -2.969   5.831 -19.110  1.00  1.22           C  
ATOM    724  CD1 ILE A  47      -0.033   6.623 -18.881  1.00  1.22           C  
ATOM    725  H   ILE A  47      -0.779   4.879 -15.741  1.00  1.22           H  
ATOM    726  HA  ILE A  47      -1.627   7.242 -17.187  1.00  1.22           H  
ATOM    727  HB  ILE A  47      -2.275   4.344 -17.732  1.00  1.22           H  
ATOM    728 1HG1 ILE A  47       0.058   4.803 -17.853  1.00  1.22           H  
ATOM    729 2HG1 ILE A  47      -0.576   4.685 -19.481  1.00  1.22           H  
ATOM    730 1HG2 ILE A  47      -2.949   5.156 -19.965  1.00  1.22           H  
ATOM    731 2HG2 ILE A  47      -3.972   5.854 -18.690  1.00  1.22           H  
ATOM    732 3HG2 ILE A  47      -2.691   6.831 -19.428  1.00  1.22           H  
ATOM    733 1HD1 ILE A  47       0.975   6.516 -19.276  1.00  1.22           H  
ATOM    734 2HD1 ILE A  47      -0.635   7.106 -19.588  1.00  1.22           H  
ATOM    735 3HD1 ILE A  47      -0.013   7.220 -17.974  1.00  1.22           H  
ATOM    736  N   ALA A  48      -3.912   5.546 -15.547  1.00  1.15           N  
ATOM    737  CA  ALA A  48      -5.245   5.728 -14.999  1.00  1.15           C  
ATOM    738  C   ALA A  48      -5.273   7.027 -14.187  1.00  1.15           C  
ATOM    739  O   ALA A  48      -6.240   7.799 -14.258  1.00  1.15           O  
ATOM    740  CB  ALA A  48      -5.624   4.541 -14.137  1.00  1.15           C  
ATOM    741  H   ALA A  48      -3.361   4.717 -15.318  1.00  1.15           H  
ATOM    742  HA  ALA A  48      -5.952   5.821 -15.823  1.00  1.15           H  
ATOM    743 1HB  ALA A  48      -6.625   4.684 -13.736  1.00  1.15           H  
ATOM    744 2HB  ALA A  48      -5.596   3.634 -14.739  1.00  1.15           H  
ATOM    745 3HB  ALA A  48      -4.908   4.452 -13.315  1.00  1.15           H  
ATOM    746  N   LEU A  49      -4.185   7.300 -13.446  1.00  1.08           N  
ATOM    747  CA  LEU A  49      -4.100   8.537 -12.683  1.00  1.08           C  
ATOM    748  C   LEU A  49      -4.062   9.751 -13.599  1.00  1.08           C  
ATOM    749  O   LEU A  49      -4.761  10.732 -13.357  1.00  1.08           O  
ATOM    750  CB  LEU A  49      -2.850   8.606 -11.831  1.00  1.08           C  
ATOM    751  CG  LEU A  49      -2.755   9.886 -11.029  1.00  1.08           C  
ATOM    752  CD1 LEU A  49      -3.898   9.924 -10.029  1.00  1.08           C  
ATOM    753  CD2 LEU A  49      -1.441   9.971 -10.411  1.00  1.08           C  
ATOM    754  H   LEU A  49      -3.421   6.623 -13.380  1.00  1.08           H  
ATOM    755  HA  LEU A  49      -4.976   8.607 -12.041  1.00  1.08           H  
ATOM    756 1HB  LEU A  49      -2.840   7.760 -11.150  1.00  1.08           H  
ATOM    757 2HB  LEU A  49      -1.975   8.548 -12.470  1.00  1.08           H  
ATOM    758  HG  LEU A  49      -2.878  10.745 -11.693  1.00  1.08           H  
ATOM    759 1HD1 LEU A  49      -3.853  10.838  -9.463  1.00  1.08           H  
ATOM    760 2HD1 LEU A  49      -4.849   9.873 -10.559  1.00  1.08           H  
ATOM    761 3HD1 LEU A  49      -3.811   9.075  -9.351  1.00  1.08           H  
ATOM    762 1HD2 LEU A  49      -1.352  10.865  -9.859  1.00  1.08           H  
ATOM    763 2HD2 LEU A  49      -1.292   9.146  -9.765  1.00  1.08           H  
ATOM    764 3HD2 LEU A  49      -0.720   9.966 -11.185  1.00  1.08           H  
ATOM    765  N   PHE A  50      -3.218   9.695 -14.633  1.00  1.02           N  
ATOM    766  CA  PHE A  50      -3.024  10.785 -15.584  1.00  1.02           C  
ATOM    767  C   PHE A  50      -4.371  11.160 -16.179  1.00  1.02           C  
ATOM    768  O   PHE A  50      -4.762  12.324 -16.157  1.00  1.02           O  
ATOM    769  CB  PHE A  50      -2.047  10.329 -16.686  1.00  1.02           C  
ATOM    770  CG  PHE A  50      -1.637  11.317 -17.774  1.00  1.02           C  
ATOM    771  CD1 PHE A  50      -0.595  12.207 -17.542  1.00  1.02           C  
ATOM    772  CD2 PHE A  50      -2.253  11.343 -19.018  1.00  1.02           C  
ATOM    773  CE1 PHE A  50      -0.183  13.109 -18.492  1.00  1.02           C  
ATOM    774  CE2 PHE A  50      -1.831  12.250 -19.981  1.00  1.02           C  
ATOM    775  CZ  PHE A  50      -0.801  13.134 -19.704  1.00  1.02           C  
ATOM    776  H   PHE A  50      -2.659   8.857 -14.761  1.00  1.02           H  
ATOM    777  HA  PHE A  50      -2.614  11.645 -15.059  1.00  1.02           H  
ATOM    778 1HB  PHE A  50      -1.140   9.974 -16.207  1.00  1.02           H  
ATOM    779 2HB  PHE A  50      -2.483   9.473 -17.187  1.00  1.02           H  
ATOM    780  HD1 PHE A  50      -0.097  12.176 -16.596  1.00  1.02           H  
ATOM    781  HD2 PHE A  50      -3.069  10.647 -19.232  1.00  1.02           H  
ATOM    782  HE1 PHE A  50       0.641  13.797 -18.281  1.00  1.02           H  
ATOM    783  HE2 PHE A  50      -2.310  12.279 -20.956  1.00  1.02           H  
ATOM    784  HZ  PHE A  50      -0.474  13.838 -20.455  1.00  1.02           H  
ATOM    785  N   LEU A  51      -5.110  10.166 -16.668  1.00  0.99           N  
ATOM    786  CA  LEU A  51      -6.412  10.417 -17.266  1.00  0.99           C  
ATOM    787  C   LEU A  51      -7.400  10.989 -16.251  1.00  0.99           C  
ATOM    788  O   LEU A  51      -8.156  11.912 -16.574  1.00  0.99           O  
ATOM    789  CB  LEU A  51      -6.936   9.118 -17.859  1.00  0.99           C  
ATOM    790  CG  LEU A  51      -6.150   8.631 -19.077  1.00  0.99           C  
ATOM    791  CD1 LEU A  51      -6.640   7.249 -19.444  1.00  0.99           C  
ATOM    792  CD2 LEU A  51      -6.317   9.647 -20.232  1.00  0.99           C  
ATOM    793  H   LEU A  51      -4.746   9.212 -16.638  1.00  0.99           H  
ATOM    794  HA  LEU A  51      -6.285  11.143 -18.067  1.00  0.99           H  
ATOM    795 1HB  LEU A  51      -6.874   8.341 -17.093  1.00  0.99           H  
ATOM    796 2HB  LEU A  51      -7.973   9.242 -18.141  1.00  0.99           H  
ATOM    797  HG  LEU A  51      -5.092   8.551 -18.821  1.00  0.99           H  
ATOM    798 1HD1 LEU A  51      -6.076   6.874 -20.294  1.00  0.99           H  
ATOM    799 2HD1 LEU A  51      -6.493   6.580 -18.594  1.00  0.99           H  
ATOM    800 3HD1 LEU A  51      -7.698   7.294 -19.689  1.00  0.99           H  
ATOM    801 1HD2 LEU A  51      -5.764   9.320 -21.094  1.00  0.99           H  
ATOM    802 2HD2 LEU A  51      -7.359   9.730 -20.496  1.00  0.99           H  
ATOM    803 3HD2 LEU A  51      -5.945  10.616 -19.918  1.00  0.99           H  
ATOM    804  N   THR A  52      -7.353  10.496 -15.006  1.00  0.97           N  
ATOM    805  CA  THR A  52      -8.218  11.011 -13.953  1.00  0.97           C  
ATOM    806  C   THR A  52      -7.893  12.479 -13.705  1.00  0.97           C  
ATOM    807  O   THR A  52      -8.785  13.319 -13.592  1.00  0.97           O  
ATOM    808  CB  THR A  52      -8.040  10.220 -12.644  1.00  0.97           C  
ATOM    809  OG1 THR A  52      -8.392   8.841 -12.862  1.00  0.97           O  
ATOM    810  CG2 THR A  52      -8.911  10.822 -11.552  1.00  0.97           C  
ATOM    811  H   THR A  52      -6.728   9.720 -14.781  1.00  0.97           H  
ATOM    812  HA  THR A  52      -9.254  10.935 -14.278  1.00  0.97           H  
ATOM    813  HB  THR A  52      -7.004  10.269 -12.330  1.00  0.97           H  
ATOM    814  HG1 THR A  52      -7.718   8.431 -13.461  1.00  0.97           H  
ATOM    815 1HG2 THR A  52      -8.774  10.263 -10.629  1.00  0.97           H  
ATOM    816 2HG2 THR A  52      -8.626  11.867 -11.390  1.00  0.97           H  
ATOM    817 3HG2 THR A  52      -9.956  10.779 -11.852  1.00  0.97           H  
ATOM    818  N   CYS A  53      -6.602  12.787 -13.637  1.00  0.98           N  
ATOM    819  CA  CYS A  53      -6.129  14.138 -13.416  1.00  0.98           C  
ATOM    820  C   CYS A  53      -6.656  15.054 -14.490  1.00  0.98           C  
ATOM    821  O   CYS A  53      -7.145  16.143 -14.202  1.00  0.98           O  
ATOM    822  CB  CYS A  53      -4.604  14.189 -13.428  1.00  0.98           C  
ATOM    823  SG  CYS A  53      -3.899  15.803 -13.082  1.00  0.98           S  
ATOM    824  H   CYS A  53      -5.918  12.043 -13.734  1.00  0.98           H  
ATOM    825  HA  CYS A  53      -6.496  14.484 -12.454  1.00  0.98           H  
ATOM    826 1HB  CYS A  53      -4.207  13.469 -12.715  1.00  0.98           H  
ATOM    827 2HB  CYS A  53      -4.245  13.892 -14.401  1.00  0.98           H  
ATOM    828  HG  CYS A  53      -2.624  15.435 -13.208  1.00  0.98           H  
ATOM    829  N   LEU A  54      -6.563  14.619 -15.741  1.00  1.02           N  
ATOM    830  CA  LEU A  54      -7.025  15.462 -16.820  1.00  1.02           C  
ATOM    831  C   LEU A  54      -8.540  15.680 -16.711  1.00  1.02           C  
ATOM    832  O   LEU A  54      -9.029  16.807 -16.824  1.00  1.02           O  
ATOM    833  CB  LEU A  54      -6.692  14.787 -18.151  1.00  1.02           C  
ATOM    834  CG  LEU A  54      -5.198  14.639 -18.426  1.00  1.02           C  
ATOM    835  CD1 LEU A  54      -5.017  13.919 -19.721  1.00  1.02           C  
ATOM    836  CD2 LEU A  54      -4.538  15.940 -18.398  1.00  1.02           C  
ATOM    837  H   LEU A  54      -6.138  13.711 -15.935  1.00  1.02           H  
ATOM    838  HA  LEU A  54      -6.521  16.426 -16.756  1.00  1.02           H  
ATOM    839 1HB  LEU A  54      -7.130  13.790 -18.157  1.00  1.02           H  
ATOM    840 2HB  LEU A  54      -7.130  15.365 -18.964  1.00  1.02           H  
ATOM    841  HG  LEU A  54      -4.759  14.045 -17.667  1.00  1.02           H  
ATOM    842 1HD1 LEU A  54      -3.981  13.796 -19.906  1.00  1.02           H  
ATOM    843 2HD1 LEU A  54      -5.501  12.951 -19.674  1.00  1.02           H  
ATOM    844 3HD1 LEU A  54      -5.454  14.510 -20.514  1.00  1.02           H  
ATOM    845 1HD2 LEU A  54      -3.479  15.796 -18.574  1.00  1.02           H  
ATOM    846 2HD2 LEU A  54      -4.959  16.529 -19.157  1.00  1.02           H  
ATOM    847 3HD2 LEU A  54      -4.686  16.415 -17.427  1.00  1.02           H  
ATOM    848  N   TYR A  55      -9.278  14.615 -16.387  1.00  1.11           N  
ATOM    849  CA  TYR A  55     -10.733  14.666 -16.231  1.00  1.11           C  
ATOM    850  C   TYR A  55     -11.114  15.708 -15.176  1.00  1.11           C  
ATOM    851  O   TYR A  55     -11.971  16.561 -15.409  1.00  1.11           O  
ATOM    852  CB  TYR A  55     -11.262  13.288 -15.846  1.00  1.11           C  
ATOM    853  CG  TYR A  55     -12.743  13.166 -15.712  1.00  1.11           C  
ATOM    854  CD1 TYR A  55     -13.527  12.937 -16.834  1.00  1.11           C  
ATOM    855  CD2 TYR A  55     -13.329  13.285 -14.465  1.00  1.11           C  
ATOM    856  CE1 TYR A  55     -14.898  12.816 -16.697  1.00  1.11           C  
ATOM    857  CE2 TYR A  55     -14.697  13.172 -14.334  1.00  1.11           C  
ATOM    858  CZ  TYR A  55     -15.480  12.937 -15.445  1.00  1.11           C  
ATOM    859  OH  TYR A  55     -16.845  12.822 -15.309  1.00  1.11           O  
ATOM    860  H   TYR A  55      -8.819  13.709 -16.287  1.00  1.11           H  
ATOM    861  HA  TYR A  55     -11.176  14.966 -17.179  1.00  1.11           H  
ATOM    862 1HB  TYR A  55     -10.929  12.587 -16.582  1.00  1.11           H  
ATOM    863 2HB  TYR A  55     -10.826  12.987 -14.904  1.00  1.11           H  
ATOM    864  HD1 TYR A  55     -13.064  12.841 -17.820  1.00  1.11           H  
ATOM    865  HD2 TYR A  55     -12.705  13.471 -13.582  1.00  1.11           H  
ATOM    866  HE1 TYR A  55     -15.522  12.626 -17.570  1.00  1.11           H  
ATOM    867  HE2 TYR A  55     -15.157  13.268 -13.351  1.00  1.11           H  
ATOM    868  HH  TYR A  55     -17.092  13.026 -14.402  1.00  1.11           H  
ATOM    869  N   ASP A  56     -10.427  15.663 -14.029  1.00  1.23           N  
ATOM    870  CA  ASP A  56     -10.657  16.551 -12.886  1.00  1.23           C  
ATOM    871  C   ASP A  56     -10.474  18.047 -13.174  1.00  1.23           C  
ATOM    872  O   ASP A  56     -10.826  18.873 -12.330  1.00  1.23           O  
ATOM    873  CB  ASP A  56      -9.769  16.179 -11.684  1.00  1.23           C  
ATOM    874  CG  ASP A  56     -10.209  14.889 -10.911  1.00  1.23           C  
ATOM    875  OD1 ASP A  56     -11.291  14.403 -11.156  1.00  1.23           O  
ATOM    876  OD2 ASP A  56      -9.467  14.450 -10.022  1.00  1.23           O  
ATOM    877  H   ASP A  56      -9.718  14.935 -13.932  1.00  1.23           H  
ATOM    878  HA  ASP A  56     -11.691  16.409 -12.576  1.00  1.23           H  
ATOM    879 1HB  ASP A  56      -8.748  16.024 -12.046  1.00  1.23           H  
ATOM    880 2HB  ASP A  56      -9.742  17.014 -10.987  1.00  1.23           H  
ATOM    881  N   THR A  57      -9.888  18.412 -14.321  1.00  1.35           N  
ATOM    882  CA  THR A  57      -9.697  19.818 -14.666  1.00  1.35           C  
ATOM    883  C   THR A  57     -10.859  20.325 -15.530  1.00  1.35           C  
ATOM    884  O   THR A  57     -10.825  21.451 -16.027  1.00  1.35           O  
ATOM    885  CB  THR A  57      -8.389  20.056 -15.436  1.00  1.35           C  
ATOM    886  OG1 THR A  57      -8.434  19.333 -16.656  1.00  1.35           O  
ATOM    887  CG2 THR A  57      -7.186  19.611 -14.623  1.00  1.35           C  
ATOM    888  H   THR A  57      -9.597  17.709 -15.004  1.00  1.35           H  
ATOM    889  HA  THR A  57      -9.678  20.401 -13.747  1.00  1.35           H  
ATOM    890  HB  THR A  57      -8.289  21.115 -15.664  1.00  1.35           H  
ATOM    891  HG1 THR A  57      -8.714  18.408 -16.486  1.00  1.35           H  
ATOM    892 1HG2 THR A  57      -6.272  19.787 -15.184  1.00  1.35           H  
ATOM    893 2HG2 THR A  57      -7.150  20.173 -13.691  1.00  1.35           H  
ATOM    894 3HG2 THR A  57      -7.276  18.558 -14.405  1.00  1.35           H  
ATOM    895  N   ASP A  58     -11.884  19.488 -15.711  1.00  1.45           N  
ATOM    896  CA  ASP A  58     -13.050  19.791 -16.543  1.00  1.45           C  
ATOM    897  C   ASP A  58     -13.656  21.189 -16.375  1.00  1.45           C  
ATOM    898  O   ASP A  58     -13.947  21.862 -17.365  1.00  1.45           O  
ATOM    899  CB  ASP A  58     -14.159  18.760 -16.248  1.00  1.45           C  
ATOM    900  CG  ASP A  58     -14.649  18.670 -14.722  1.00  1.45           C  
ATOM    901  OD1 ASP A  58     -14.229  19.468 -13.890  1.00  1.45           O  
ATOM    902  OD2 ASP A  58     -15.449  17.807 -14.440  1.00  1.45           O  
ATOM    903  H   ASP A  58     -11.842  18.557 -15.296  1.00  1.45           H  
ATOM    904  HA  ASP A  58     -12.743  19.681 -17.583  1.00  1.45           H  
ATOM    905 1HB  ASP A  58     -15.021  18.990 -16.858  1.00  1.45           H  
ATOM    906 2HB  ASP A  58     -13.814  17.769 -16.551  1.00  1.45           H  
ATOM    907  N   SER A  59     -13.823  21.634 -15.136  1.00  1.47           N  
ATOM    908  CA  SER A  59     -14.496  22.894 -14.856  1.00  1.47           C  
ATOM    909  C   SER A  59     -13.832  23.791 -13.807  1.00  1.47           C  
ATOM    910  O   SER A  59     -13.070  23.346 -12.953  1.00  1.47           O  
ATOM    911  CB  SER A  59     -15.896  22.548 -14.401  1.00  1.47           C  
ATOM    912  OG  SER A  59     -15.855  21.782 -13.213  1.00  1.47           O  
ATOM    913  H   SER A  59     -13.568  21.002 -14.381  1.00  1.47           H  
ATOM    914  HA  SER A  59     -14.552  23.456 -15.788  1.00  1.47           H  
ATOM    915 1HB  SER A  59     -16.465  23.460 -14.233  1.00  1.47           H  
ATOM    916 2HB  SER A  59     -16.400  21.980 -15.184  1.00  1.47           H  
ATOM    917  HG  SER A  59     -15.300  20.969 -13.413  1.00  1.47           H  
ATOM    918  N   GLN A  60     -14.167  25.088 -13.877  1.00  1.41           N  
ATOM    919  CA  GLN A  60     -13.676  26.144 -12.972  1.00  1.41           C  
ATOM    920  C   GLN A  60     -12.161  26.375 -13.080  1.00  1.41           C  
ATOM    921  O   GLN A  60     -11.551  26.984 -12.200  1.00  1.41           O  
ATOM    922  CB  GLN A  60     -14.035  25.836 -11.510  1.00  1.41           C  
ATOM    923  CG  GLN A  60     -15.526  25.634 -11.240  1.00  1.41           C  
ATOM    924  CD  GLN A  60     -16.349  26.890 -11.462  1.00  1.41           C  
ATOM    925  OE1 GLN A  60     -16.152  27.910 -10.793  1.00  1.41           O  
ATOM    926  NE2 GLN A  60     -17.282  26.823 -12.405  1.00  1.41           N  
ATOM    927  H   GLN A  60     -14.806  25.365 -14.608  1.00  1.41           H  
ATOM    928  HA  GLN A  60     -14.168  27.078 -13.249  1.00  1.41           H  
ATOM    929 1HB  GLN A  60     -13.502  24.954 -11.167  1.00  1.41           H  
ATOM    930 2HB  GLN A  60     -13.703  26.664 -10.885  1.00  1.41           H  
ATOM    931 1HG  GLN A  60     -15.905  24.856 -11.900  1.00  1.41           H  
ATOM    932 2HG  GLN A  60     -15.651  25.327 -10.202  1.00  1.41           H  
ATOM    933 1HE2 GLN A  60     -17.859  27.618 -12.597  1.00  1.41           H  
ATOM    934 2HE2 GLN A  60     -17.412  25.977 -12.920  1.00  1.41           H  
ATOM    935  N   GLN A  61     -11.568  25.905 -14.172  1.00  1.28           N  
ATOM    936  CA  GLN A  61     -10.148  26.067 -14.443  1.00  1.28           C  
ATOM    937  C   GLN A  61      -9.893  27.073 -15.548  1.00  1.28           C  
ATOM    938  O   GLN A  61     -10.766  27.348 -16.372  1.00  1.28           O  
ATOM    939  CB  GLN A  61      -9.503  24.735 -14.829  1.00  1.28           C  
ATOM    940  CG  GLN A  61      -9.611  23.647 -13.792  1.00  1.28           C  
ATOM    941  CD  GLN A  61      -8.914  23.981 -12.505  1.00  1.28           C  
ATOM    942  OE1 GLN A  61      -7.720  24.286 -12.486  1.00  1.28           O  
ATOM    943  NE2 GLN A  61      -9.654  23.915 -11.408  1.00  1.28           N  
ATOM    944  H   GLN A  61     -12.133  25.406 -14.839  1.00  1.28           H  
ATOM    945  HA  GLN A  61      -9.665  26.434 -13.538  1.00  1.28           H  
ATOM    946 1HB  GLN A  61      -9.978  24.357 -15.733  1.00  1.28           H  
ATOM    947 2HB  GLN A  61      -8.449  24.889 -15.059  1.00  1.28           H  
ATOM    948 1HG  GLN A  61     -10.657  23.445 -13.585  1.00  1.28           H  
ATOM    949 2HG  GLN A  61      -9.144  22.765 -14.196  1.00  1.28           H  
ATOM    950 1HE2 GLN A  61      -9.255  24.126 -10.517  1.00  1.28           H  
ATOM    951 2HE2 GLN A  61     -10.623  23.646 -11.475  1.00  1.28           H  
ATOM    952  N   LYS A  62      -8.673  27.592 -15.586  1.00  1.13           N  
ATOM    953  CA  LYS A  62      -8.245  28.502 -16.638  1.00  1.13           C  
ATOM    954  C   LYS A  62      -8.316  27.786 -17.984  1.00  1.13           C  
ATOM    955  O   LYS A  62      -7.934  26.613 -18.091  1.00  1.13           O  
ATOM    956  CB  LYS A  62      -6.854  29.055 -16.345  1.00  1.13           C  
ATOM    957  CG  LYS A  62      -6.403  30.159 -17.292  1.00  1.13           C  
ATOM    958  CD  LYS A  62      -5.091  30.782 -16.824  1.00  1.13           C  
ATOM    959  CE  LYS A  62      -4.678  31.934 -17.720  1.00  1.13           C  
ATOM    960  NZ  LYS A  62      -3.482  32.634 -17.198  1.00  1.13           N  
ATOM    961  H   LYS A  62      -8.017  27.337 -14.858  1.00  1.13           H  
ATOM    962  HA  LYS A  62      -8.941  29.343 -16.674  1.00  1.13           H  
ATOM    963 1HB  LYS A  62      -6.824  29.453 -15.330  1.00  1.13           H  
ATOM    964 2HB  LYS A  62      -6.122  28.248 -16.403  1.00  1.13           H  
ATOM    965 1HG  LYS A  62      -6.269  29.759 -18.290  1.00  1.13           H  
ATOM    966 2HG  LYS A  62      -7.167  30.934 -17.332  1.00  1.13           H  
ATOM    967 1HD  LYS A  62      -5.202  31.148 -15.803  1.00  1.13           H  
ATOM    968 2HD  LYS A  62      -4.302  30.028 -16.837  1.00  1.13           H  
ATOM    969 1HE  LYS A  62      -4.454  31.549 -18.716  1.00  1.13           H  
ATOM    970 2HE  LYS A  62      -5.500  32.645 -17.790  1.00  1.13           H  
ATOM    971 1HZ  LYS A  62      -3.239  33.392 -17.817  1.00  1.13           H  
ATOM    972 2HZ  LYS A  62      -3.681  33.002 -16.280  1.00  1.13           H  
ATOM    973 3HZ  LYS A  62      -2.693  31.985 -17.136  1.00  1.13           H  
ATOM    974  N   SER A  63      -8.788  28.488 -19.012  1.00  0.99           N  
ATOM    975  CA  SER A  63      -8.942  27.889 -20.331  1.00  0.99           C  
ATOM    976  C   SER A  63      -7.704  27.220 -20.894  1.00  0.99           C  
ATOM    977  O   SER A  63      -7.817  26.172 -21.522  1.00  0.99           O  
ATOM    978  CB  SER A  63      -9.363  28.917 -21.342  1.00  0.99           C  
ATOM    979  OG  SER A  63     -10.650  29.406 -21.120  1.00  0.99           O  
ATOM    980  H   SER A  63      -9.076  29.447 -18.867  1.00  0.99           H  
ATOM    981  HA  SER A  63      -9.716  27.136 -20.256  1.00  0.99           H  
ATOM    982 1HB  SER A  63      -8.657  29.744 -21.344  1.00  0.99           H  
ATOM    983 2HB  SER A  63      -9.319  28.464 -22.333  1.00  0.99           H  
ATOM    984  HG  SER A  63     -10.861  29.856 -21.988  1.00  0.99           H  
ATOM    985  N   VAL A  64      -6.520  27.796 -20.688  1.00  0.88           N  
ATOM    986  CA  VAL A  64      -5.323  27.176 -21.253  1.00  0.88           C  
ATOM    987  C   VAL A  64      -5.072  25.782 -20.670  1.00  0.88           C  
ATOM    988  O   VAL A  64      -4.485  24.918 -21.328  1.00  0.88           O  
ATOM    989  CB  VAL A  64      -4.082  28.058 -21.060  1.00  0.88           C  
ATOM    990  CG1 VAL A  64      -3.615  28.074 -19.599  1.00  0.88           C  
ATOM    991  CG2 VAL A  64      -3.002  27.530 -21.962  1.00  0.88           C  
ATOM    992  H   VAL A  64      -6.458  28.652 -20.161  1.00  0.88           H  
ATOM    993  HA  VAL A  64      -5.477  27.070 -22.326  1.00  0.88           H  
ATOM    994  HB  VAL A  64      -4.327  29.084 -21.333  1.00  0.88           H  
ATOM    995 1HG1 VAL A  64      -2.739  28.713 -19.508  1.00  0.88           H  
ATOM    996 2HG1 VAL A  64      -4.405  28.451 -18.967  1.00  0.88           H  
ATOM    997 3HG1 VAL A  64      -3.349  27.071 -19.286  1.00  0.88           H  
ATOM    998 1HG2 VAL A  64      -2.126  28.148 -21.860  1.00  0.88           H  
ATOM    999 2HG2 VAL A  64      -2.769  26.508 -21.682  1.00  0.88           H  
ATOM   1000 3HG2 VAL A  64      -3.342  27.551 -22.996  1.00  0.88           H  
ATOM   1001  N   VAL A  65      -5.509  25.559 -19.430  1.00  0.80           N  
ATOM   1002  CA  VAL A  65      -5.337  24.269 -18.807  1.00  0.80           C  
ATOM   1003  C   VAL A  65      -6.332  23.318 -19.393  1.00  0.80           C  
ATOM   1004  O   VAL A  65      -5.980  22.208 -19.773  1.00  0.80           O  
ATOM   1005  CB  VAL A  65      -5.495  24.344 -17.280  1.00  0.80           C  
ATOM   1006  CG1 VAL A  65      -5.503  22.927 -16.704  1.00  0.80           C  
ATOM   1007  CG2 VAL A  65      -4.333  25.153 -16.704  1.00  0.80           C  
ATOM   1008  H   VAL A  65      -6.030  26.273 -18.933  1.00  0.80           H  
ATOM   1009  HA  VAL A  65      -4.336  23.902 -19.027  1.00  0.80           H  
ATOM   1010  HB  VAL A  65      -6.442  24.822 -17.025  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  65      -5.610  22.967 -15.620  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  65      -6.342  22.375 -17.129  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  65      -4.597  22.431 -16.957  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  65      -4.428  25.209 -15.618  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  65      -3.399  24.668 -16.962  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  65      -4.347  26.156 -17.122  1.00  0.80           H  
ATOM   1017  N   ARG A  66      -7.580  23.763 -19.521  1.00  0.76           N  
ATOM   1018  CA  ARG A  66      -8.593  22.878 -20.078  1.00  0.76           C  
ATOM   1019  C   ARG A  66      -8.211  22.489 -21.508  1.00  0.76           C  
ATOM   1020  O   ARG A  66      -8.282  21.322 -21.902  1.00  0.76           O  
ATOM   1021  CB  ARG A  66      -9.944  23.578 -20.092  1.00  0.76           C  
ATOM   1022  CG  ARG A  66     -10.555  23.816 -18.718  1.00  0.76           C  
ATOM   1023  CD  ARG A  66     -11.945  24.378 -18.793  1.00  0.76           C  
ATOM   1024  NE  ARG A  66     -11.964  25.767 -19.257  1.00  0.76           N  
ATOM   1025  CZ  ARG A  66     -13.070  26.420 -19.679  1.00  0.76           C  
ATOM   1026  NH1 ARG A  66     -14.225  25.800 -19.687  1.00  0.76           N  
ATOM   1027  NH2 ARG A  66     -13.002  27.679 -20.101  1.00  0.76           N  
ATOM   1028  H   ARG A  66      -7.812  24.706 -19.202  1.00  0.76           H  
ATOM   1029  HA  ARG A  66      -8.655  21.980 -19.463  1.00  0.76           H  
ATOM   1030 1HB  ARG A  66      -9.840  24.548 -20.577  1.00  0.76           H  
ATOM   1031 2HB  ARG A  66     -10.655  22.994 -20.678  1.00  0.76           H  
ATOM   1032 1HG  ARG A  66     -10.595  22.878 -18.163  1.00  0.76           H  
ATOM   1033 2HG  ARG A  66      -9.929  24.532 -18.178  1.00  0.76           H  
ATOM   1034 1HD  ARG A  66     -12.552  23.779 -19.477  1.00  0.76           H  
ATOM   1035 2HD  ARG A  66     -12.392  24.347 -17.797  1.00  0.76           H  
ATOM   1036  HE  ARG A  66     -11.092  26.273 -19.249  1.00  0.76           H  
ATOM   1037 1HH1 ARG A  66     -14.285  24.834 -19.392  1.00  0.76           H  
ATOM   1038 2HH1 ARG A  66     -15.053  26.271 -20.013  1.00  0.76           H  
ATOM   1039 1HH2 ARG A  66     -12.108  28.182 -20.158  1.00  0.76           H  
ATOM   1040 2HH2 ARG A  66     -13.836  28.141 -20.419  1.00  0.76           H  
ATOM   1041  N   ARG A  67      -7.715  23.463 -22.265  1.00  0.73           N  
ATOM   1042  CA  ARG A  67      -7.292  23.247 -23.636  1.00  0.73           C  
ATOM   1043  C   ARG A  67      -6.217  22.169 -23.704  1.00  0.73           C  
ATOM   1044  O   ARG A  67      -6.329  21.205 -24.476  1.00  0.73           O  
ATOM   1045  CB  ARG A  67      -6.729  24.534 -24.209  1.00  0.73           C  
ATOM   1046  CG  ARG A  67      -6.293  24.471 -25.638  1.00  0.73           C  
ATOM   1047  CD  ARG A  67      -5.731  25.760 -26.070  1.00  0.73           C  
ATOM   1048  NE  ARG A  67      -5.335  25.739 -27.473  1.00  0.73           N  
ATOM   1049  CZ  ARG A  67      -4.711  26.749 -28.113  1.00  0.73           C  
ATOM   1050  NH1 ARG A  67      -4.404  27.854 -27.467  1.00  0.73           N  
ATOM   1051  NH2 ARG A  67      -4.405  26.629 -29.393  1.00  0.73           N  
ATOM   1052  H   ARG A  67      -7.659  24.404 -21.887  1.00  0.73           H  
ATOM   1053  HA  ARG A  67      -8.155  22.932 -24.225  1.00  0.73           H  
ATOM   1054 1HB  ARG A  67      -7.478  25.320 -24.126  1.00  0.73           H  
ATOM   1055 2HB  ARG A  67      -5.870  24.845 -23.618  1.00  0.73           H  
ATOM   1056 1HG  ARG A  67      -5.540  23.691 -25.764  1.00  0.73           H  
ATOM   1057 2HG  ARG A  67      -7.158  24.258 -26.262  1.00  0.73           H  
ATOM   1058 1HD  ARG A  67      -6.469  26.540 -25.922  1.00  0.73           H  
ATOM   1059 2HD  ARG A  67      -4.849  25.982 -25.470  1.00  0.73           H  
ATOM   1060  HE  ARG A  67      -5.555  24.909 -28.008  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  67      -4.633  27.947 -26.488  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  67      -3.935  28.606 -27.951  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  67      -4.642  25.782 -29.892  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  67      -3.938  27.385 -29.874  1.00  0.73           H  
ATOM   1065  N   GLU A  68      -5.173  22.327 -22.875  1.00  0.72           N  
ATOM   1066  CA  GLU A  68      -4.084  21.373 -22.887  1.00  0.72           C  
ATOM   1067  C   GLU A  68      -4.504  20.024 -22.346  1.00  0.72           C  
ATOM   1068  O   GLU A  68      -4.049  19.008 -22.857  1.00  0.72           O  
ATOM   1069  CB  GLU A  68      -2.855  21.875 -22.139  1.00  0.72           C  
ATOM   1070  CG  GLU A  68      -1.673  20.893 -22.265  1.00  0.72           C  
ATOM   1071  CD  GLU A  68      -1.263  20.691 -23.730  1.00  0.72           C  
ATOM   1072  OE1 GLU A  68      -1.501  21.587 -24.503  1.00  0.72           O  
ATOM   1073  OE2 GLU A  68      -0.746  19.637 -24.075  1.00  0.72           O  
ATOM   1074  H   GLU A  68      -5.117  23.135 -22.251  1.00  0.72           H  
ATOM   1075  HA  GLU A  68      -3.783  21.234 -23.922  1.00  0.72           H  
ATOM   1076 1HB  GLU A  68      -2.555  22.841 -22.539  1.00  0.72           H  
ATOM   1077 2HB  GLU A  68      -3.110  22.000 -21.085  1.00  0.72           H  
ATOM   1078 1HG  GLU A  68      -0.823  21.289 -21.718  1.00  0.72           H  
ATOM   1079 2HG  GLU A  68      -1.953  19.952 -21.816  1.00  0.72           H  
ATOM   1080  N   CYS A  69      -5.362  19.980 -21.331  1.00  0.72           N  
ATOM   1081  CA  CYS A  69      -5.747  18.690 -20.794  1.00  0.72           C  
ATOM   1082  C   CYS A  69      -6.433  17.836 -21.840  1.00  0.72           C  
ATOM   1083  O   CYS A  69      -6.172  16.636 -21.949  1.00  0.72           O  
ATOM   1084  CB  CYS A  69      -6.669  18.865 -19.605  1.00  0.72           C  
ATOM   1085  SG  CYS A  69      -5.834  19.477 -18.188  1.00  0.72           S  
ATOM   1086  H   CYS A  69      -5.722  20.835 -20.917  1.00  0.72           H  
ATOM   1087  HA  CYS A  69      -4.843  18.198 -20.470  1.00  0.72           H  
ATOM   1088 1HB  CYS A  69      -7.462  19.571 -19.860  1.00  0.72           H  
ATOM   1089 2HB  CYS A  69      -7.139  17.917 -19.345  1.00  0.72           H  
ATOM   1090  HG  CYS A  69      -6.936  19.571 -17.425  1.00  0.72           H  
ATOM   1091  N   ILE A  70      -7.265  18.466 -22.647  1.00  0.73           N  
ATOM   1092  CA  ILE A  70      -7.943  17.783 -23.725  1.00  0.73           C  
ATOM   1093  C   ILE A  70      -6.908  17.266 -24.727  1.00  0.73           C  
ATOM   1094  O   ILE A  70      -6.960  16.099 -25.147  1.00  0.73           O  
ATOM   1095  CB  ILE A  70      -8.930  18.757 -24.350  1.00  0.73           C  
ATOM   1096  CG1 ILE A  70     -10.045  19.039 -23.362  1.00  0.73           C  
ATOM   1097  CG2 ILE A  70      -9.469  18.265 -25.626  1.00  0.73           C  
ATOM   1098  CD1 ILE A  70     -10.852  20.192 -23.771  1.00  0.73           C  
ATOM   1099  H   ILE A  70      -7.454  19.461 -22.491  1.00  0.73           H  
ATOM   1100  HA  ILE A  70      -8.491  16.936 -23.319  1.00  0.73           H  
ATOM   1101  HB  ILE A  70      -8.420  19.705 -24.530  1.00  0.73           H  
ATOM   1102 1HG1 ILE A  70     -10.695  18.169 -23.296  1.00  0.73           H  
ATOM   1103 2HG1 ILE A  70      -9.624  19.237 -22.378  1.00  0.73           H  
ATOM   1104 1HG2 ILE A  70     -10.134  19.022 -25.992  1.00  0.73           H  
ATOM   1105 2HG2 ILE A  70      -8.659  18.121 -26.324  1.00  0.73           H  
ATOM   1106 3HG2 ILE A  70     -10.002  17.334 -25.483  1.00  0.73           H  
ATOM   1107 1HD1 ILE A  70     -11.651  20.371 -23.056  1.00  0.73           H  
ATOM   1108 2HD1 ILE A  70     -10.206  21.068 -23.827  1.00  0.73           H  
ATOM   1109 3HD1 ILE A  70     -11.255  19.983 -24.726  1.00  0.73           H  
ATOM   1110  N   ARG A  71      -5.939  18.126 -25.072  1.00  0.75           N  
ATOM   1111  CA  ARG A  71      -4.856  17.739 -25.966  1.00  0.75           C  
ATOM   1112  C   ARG A  71      -4.079  16.539 -25.389  1.00  0.75           C  
ATOM   1113  O   ARG A  71      -3.713  15.618 -26.130  1.00  0.75           O  
ATOM   1114  CB  ARG A  71      -3.914  18.915 -26.220  1.00  0.75           C  
ATOM   1115  CG  ARG A  71      -2.836  18.640 -27.225  1.00  0.75           C  
ATOM   1116  CD  ARG A  71      -1.961  19.818 -27.460  1.00  0.75           C  
ATOM   1117  NE  ARG A  71      -0.955  19.503 -28.433  1.00  0.75           N  
ATOM   1118  CZ  ARG A  71       0.197  18.882 -28.131  1.00  0.75           C  
ATOM   1119  NH1 ARG A  71       0.484  18.554 -26.893  1.00  0.75           N  
ATOM   1120  NH2 ARG A  71       1.071  18.575 -29.069  1.00  0.75           N  
ATOM   1121  H   ARG A  71      -5.961  19.083 -24.710  1.00  0.75           H  
ATOM   1122  HA  ARG A  71      -5.292  17.443 -26.920  1.00  0.75           H  
ATOM   1123 1HB  ARG A  71      -4.482  19.786 -26.541  1.00  0.75           H  
ATOM   1124 2HB  ARG A  71      -3.411  19.181 -25.292  1.00  0.75           H  
ATOM   1125 1HG  ARG A  71      -2.210  17.828 -26.850  1.00  0.75           H  
ATOM   1126 2HG  ARG A  71      -3.285  18.348 -28.174  1.00  0.75           H  
ATOM   1127 1HD  ARG A  71      -2.550  20.657 -27.826  1.00  0.75           H  
ATOM   1128 2HD  ARG A  71      -1.465  20.095 -26.537  1.00  0.75           H  
ATOM   1129  HE  ARG A  71      -1.136  19.734 -29.400  1.00  0.75           H  
ATOM   1130 1HH1 ARG A  71      -0.139  18.796 -26.098  1.00  0.75           H  
ATOM   1131 2HH1 ARG A  71       1.368  18.051 -26.731  1.00  0.75           H  
ATOM   1132 1HH2 ARG A  71       0.894  18.801 -30.036  1.00  0.75           H  
ATOM   1133 2HH2 ARG A  71       1.935  18.091 -28.778  1.00  0.75           H  
ATOM   1134  N   LEU A  72      -3.846  16.539 -24.065  1.00  0.76           N  
ATOM   1135  CA  LEU A  72      -3.138  15.453 -23.386  1.00  0.76           C  
ATOM   1136  C   LEU A  72      -3.905  14.152 -23.432  1.00  0.76           C  
ATOM   1137  O   LEU A  72      -3.297  13.086 -23.502  1.00  0.76           O  
ATOM   1138  CB  LEU A  72      -2.808  15.795 -21.940  1.00  0.76           C  
ATOM   1139  CG  LEU A  72      -1.780  16.839 -21.779  1.00  0.76           C  
ATOM   1140  CD1 LEU A  72      -1.663  17.143 -20.326  1.00  0.76           C  
ATOM   1141  CD2 LEU A  72      -0.457  16.372 -22.409  1.00  0.76           C  
ATOM   1142  H   LEU A  72      -4.151  17.339 -23.518  1.00  0.76           H  
ATOM   1143  HA  LEU A  72      -2.194  15.308 -23.901  1.00  0.76           H  
ATOM   1144 1HB  LEU A  72      -3.710  16.145 -21.454  1.00  0.76           H  
ATOM   1145 2HB  LEU A  72      -2.468  14.904 -21.440  1.00  0.76           H  
ATOM   1146  HG  LEU A  72      -2.093  17.731 -22.289  1.00  0.76           H  
ATOM   1147 1HD1 LEU A  72      -0.955  17.896 -20.191  1.00  0.76           H  
ATOM   1148 2HD1 LEU A  72      -2.621  17.483 -19.963  1.00  0.76           H  
ATOM   1149 3HD1 LEU A  72      -1.356  16.251 -19.784  1.00  0.76           H  
ATOM   1150 1HD2 LEU A  72       0.283  17.159 -22.312  1.00  0.76           H  
ATOM   1151 2HD2 LEU A  72      -0.098  15.475 -21.923  1.00  0.76           H  
ATOM   1152 3HD2 LEU A  72      -0.613  16.169 -23.469  1.00  0.76           H  
ATOM   1153  N   VAL A  73      -5.236  14.211 -23.414  1.00  0.78           N  
ATOM   1154  CA  VAL A  73      -5.998  12.977 -23.541  1.00  0.78           C  
ATOM   1155  C   VAL A  73      -5.671  12.380 -24.914  1.00  0.78           C  
ATOM   1156  O   VAL A  73      -5.444  11.174 -25.039  1.00  0.78           O  
ATOM   1157  CB  VAL A  73      -7.516  13.196 -23.419  1.00  0.78           C  
ATOM   1158  CG1 VAL A  73      -8.210  11.906 -23.764  1.00  0.78           C  
ATOM   1159  CG2 VAL A  73      -7.902  13.614 -22.007  1.00  0.78           C  
ATOM   1160  H   VAL A  73      -5.707  15.110 -23.290  1.00  0.78           H  
ATOM   1161  HA  VAL A  73      -5.682  12.282 -22.763  1.00  0.78           H  
ATOM   1162  HB  VAL A  73      -7.829  13.955 -24.131  1.00  0.78           H  
ATOM   1163 1HG1 VAL A  73      -9.280  12.045 -23.711  1.00  0.78           H  
ATOM   1164 2HG1 VAL A  73      -7.928  11.639 -24.760  1.00  0.78           H  
ATOM   1165 3HG1 VAL A  73      -7.907  11.121 -23.068  1.00  0.78           H  
ATOM   1166 1HG2 VAL A  73      -8.981  13.749 -21.952  1.00  0.78           H  
ATOM   1167 2HG2 VAL A  73      -7.597  12.841 -21.300  1.00  0.78           H  
ATOM   1168 3HG2 VAL A  73      -7.414  14.544 -21.762  1.00  0.78           H  
ATOM   1169  N   GLY A  74      -5.616  13.249 -25.933  1.00  0.80           N  
ATOM   1170  CA  GLY A  74      -5.241  12.867 -27.298  1.00  0.80           C  
ATOM   1171  C   GLY A  74      -3.821  12.264 -27.321  1.00  0.80           C  
ATOM   1172  O   GLY A  74      -3.600  11.178 -27.866  1.00  0.80           O  
ATOM   1173  H   GLY A  74      -5.844  14.227 -25.738  1.00  0.80           H  
ATOM   1174 1HA  GLY A  74      -5.963  12.148 -27.687  1.00  0.80           H  
ATOM   1175 2HA  GLY A  74      -5.280  13.747 -27.940  1.00  0.80           H  
ATOM   1176  N   THR A  75      -2.860  12.961 -26.704  1.00  0.82           N  
ATOM   1177  CA  THR A  75      -1.475  12.476 -26.645  1.00  0.82           C  
ATOM   1178  C   THR A  75      -1.436  11.103 -26.004  1.00  0.82           C  
ATOM   1179  O   THR A  75      -0.768  10.185 -26.491  1.00  0.82           O  
ATOM   1180  CB  THR A  75      -0.574  13.405 -25.818  1.00  0.82           C  
ATOM   1181  OG1 THR A  75      -0.521  14.700 -26.426  1.00  0.82           O  
ATOM   1182  CG2 THR A  75       0.819  12.827 -25.677  1.00  0.82           C  
ATOM   1183  H   THR A  75      -3.105  13.860 -26.288  1.00  0.82           H  
ATOM   1184  HA  THR A  75      -1.083  12.399 -27.658  1.00  0.82           H  
ATOM   1185  HB  THR A  75      -0.999  13.505 -24.825  1.00  0.82           H  
ATOM   1186  HG1 THR A  75      -1.427  15.012 -26.572  1.00  0.82           H  
ATOM   1187 1HG2 THR A  75       1.426  13.480 -25.069  1.00  0.82           H  
ATOM   1188 2HG2 THR A  75       0.746  11.859 -25.197  1.00  0.82           H  
ATOM   1189 3HG2 THR A  75       1.276  12.714 -26.658  1.00  0.82           H  
ATOM   1190  N   LEU A  76      -2.198  10.948 -24.937  1.00  0.85           N  
ATOM   1191  CA  LEU A  76      -2.240   9.711 -24.214  1.00  0.85           C  
ATOM   1192  C   LEU A  76      -2.766   8.650 -25.145  1.00  0.85           C  
ATOM   1193  O   LEU A  76      -2.181   7.581 -25.239  1.00  0.85           O  
ATOM   1194  CB  LEU A  76      -3.124   9.799 -22.974  1.00  0.85           C  
ATOM   1195  CG  LEU A  76      -3.033   8.609 -22.092  1.00  0.85           C  
ATOM   1196  CD1 LEU A  76      -3.876   7.497 -22.629  1.00  0.85           C  
ATOM   1197  CD2 LEU A  76      -1.624   8.212 -22.053  1.00  0.85           C  
ATOM   1198  H   LEU A  76      -2.736  11.736 -24.587  1.00  0.85           H  
ATOM   1199  HA  LEU A  76      -1.228   9.449 -23.914  1.00  0.85           H  
ATOM   1200 1HB  LEU A  76      -2.844  10.672 -22.409  1.00  0.85           H  
ATOM   1201 2HB  LEU A  76      -4.161   9.910 -23.284  1.00  0.85           H  
ATOM   1202  HG  LEU A  76      -3.382   8.848 -21.089  1.00  0.85           H  
ATOM   1203 1HD1 LEU A  76      -3.796   6.624 -21.982  1.00  0.85           H  
ATOM   1204 2HD1 LEU A  76      -4.895   7.828 -22.659  1.00  0.85           H  
ATOM   1205 3HD1 LEU A  76      -3.553   7.232 -23.629  1.00  0.85           H  
ATOM   1206 1HD2 LEU A  76      -1.547   7.350 -21.448  1.00  0.85           H  
ATOM   1207 2HD2 LEU A  76      -1.279   7.973 -23.058  1.00  0.85           H  
ATOM   1208 3HD2 LEU A  76      -1.026   9.021 -21.643  1.00  0.85           H  
ATOM   1209  N   ALA A  77      -3.862   8.927 -25.843  1.00  0.88           N  
ATOM   1210  CA  ALA A  77      -4.428   7.950 -26.752  1.00  0.88           C  
ATOM   1211  C   ALA A  77      -3.419   7.475 -27.784  1.00  0.88           C  
ATOM   1212  O   ALA A  77      -3.376   6.291 -28.119  1.00  0.88           O  
ATOM   1213  CB  ALA A  77      -5.585   8.571 -27.487  1.00  0.88           C  
ATOM   1214  H   ALA A  77      -4.325   9.827 -25.723  1.00  0.88           H  
ATOM   1215  HA  ALA A  77      -4.759   7.099 -26.159  1.00  0.88           H  
ATOM   1216 1HB  ALA A  77      -6.052   7.841 -28.141  1.00  0.88           H  
ATOM   1217 2HB  ALA A  77      -6.267   8.924 -26.768  1.00  0.88           H  
ATOM   1218 3HB  ALA A  77      -5.239   9.404 -28.070  1.00  0.88           H  
ATOM   1219  N   SER A  78      -2.586   8.391 -28.280  1.00  0.92           N  
ATOM   1220  CA  SER A  78      -1.568   8.040 -29.261  1.00  0.92           C  
ATOM   1221  C   SER A  78      -0.504   7.096 -28.678  1.00  0.92           C  
ATOM   1222  O   SER A  78      -0.008   6.206 -29.373  1.00  0.92           O  
ATOM   1223  CB  SER A  78      -0.912   9.292 -29.809  1.00  0.92           C  
ATOM   1224  OG  SER A  78      -1.822  10.058 -30.547  1.00  0.92           O  
ATOM   1225  H   SER A  78      -2.686   9.362 -27.979  1.00  0.92           H  
ATOM   1226  HA  SER A  78      -2.060   7.527 -30.087  1.00  0.92           H  
ATOM   1227 1HB  SER A  78      -0.521   9.883 -28.986  1.00  0.92           H  
ATOM   1228 2HB  SER A  78      -0.071   9.014 -30.439  1.00  0.92           H  
ATOM   1229  HG  SER A  78      -2.475  10.379 -29.904  1.00  0.92           H  
ATOM   1230  N   ILE A  79      -0.145   7.307 -27.408  1.00  0.97           N  
ATOM   1231  CA  ILE A  79       0.891   6.520 -26.730  1.00  0.97           C  
ATOM   1232  C   ILE A  79       0.362   5.190 -26.148  1.00  0.97           C  
ATOM   1233  O   ILE A  79       0.965   4.128 -26.319  1.00  0.97           O  
ATOM   1234  CB  ILE A  79       1.468   7.317 -25.545  1.00  0.97           C  
ATOM   1235  CG1 ILE A  79       2.140   8.591 -25.998  1.00  0.97           C  
ATOM   1236  CG2 ILE A  79       2.498   6.469 -24.831  1.00  0.97           C  
ATOM   1237  CD1 ILE A  79       2.433   9.503 -24.843  1.00  0.97           C  
ATOM   1238  H   ILE A  79      -0.586   8.083 -26.908  1.00  0.97           H  
ATOM   1239  HA  ILE A  79       1.680   6.299 -27.445  1.00  0.97           H  
ATOM   1240  HB  ILE A  79       0.659   7.579 -24.858  1.00  0.97           H  
ATOM   1241 1HG1 ILE A  79       3.073   8.347 -26.499  1.00  0.97           H  
ATOM   1242 2HG1 ILE A  79       1.493   9.111 -26.702  1.00  0.97           H  
ATOM   1243 1HG2 ILE A  79       2.891   7.015 -23.981  1.00  0.97           H  
ATOM   1244 2HG2 ILE A  79       2.041   5.551 -24.494  1.00  0.97           H  
ATOM   1245 3HG2 ILE A  79       3.308   6.228 -25.516  1.00  0.97           H  
ATOM   1246 1HD1 ILE A  79       2.915  10.411 -25.202  1.00  0.97           H  
ATOM   1247 2HD1 ILE A  79       1.498   9.757 -24.350  1.00  0.97           H  
ATOM   1248 3HD1 ILE A  79       3.080   9.001 -24.143  1.00  0.97           H  
ATOM   1249  N   HIS A  80      -0.748   5.290 -25.418  1.00  1.03           N  
ATOM   1250  CA  HIS A  80      -1.392   4.227 -24.652  1.00  1.03           C  
ATOM   1251  C   HIS A  80      -2.861   3.979 -24.999  1.00  1.03           C  
ATOM   1252  O   HIS A  80      -3.675   3.730 -24.100  1.00  1.03           O  
ATOM   1253  CB  HIS A  80      -1.348   4.557 -23.163  1.00  1.03           C  
ATOM   1254  CG  HIS A  80       0.009   4.557 -22.524  1.00  1.03           C  
ATOM   1255  ND1 HIS A  80       0.702   3.393 -22.279  1.00  1.03           N  
ATOM   1256  CD2 HIS A  80       0.797   5.560 -22.065  1.00  1.03           C  
ATOM   1257  CE1 HIS A  80       1.851   3.685 -21.694  1.00  1.03           C  
ATOM   1258  NE2 HIS A  80       1.928   4.985 -21.558  1.00  1.03           N  
ATOM   1259  H   HIS A  80      -1.182   6.197 -25.375  1.00  1.03           H  
ATOM   1260  HA  HIS A  80      -0.853   3.296 -24.816  1.00  1.03           H  
ATOM   1261 1HB  HIS A  80      -1.776   5.530 -23.022  1.00  1.03           H  
ATOM   1262 2HB  HIS A  80      -1.976   3.860 -22.634  1.00  1.03           H  
ATOM   1263  HD2 HIS A  80       0.601   6.619 -22.082  1.00  1.03           H  
ATOM   1264  HE1 HIS A  80       2.610   2.973 -21.375  1.00  1.03           H  
ATOM   1265  HE2 HIS A  80       2.705   5.493 -21.137  1.00  1.03           H  
ATOM   1266  N   GLY A  81      -3.203   3.982 -26.285  1.00  1.10           N  
ATOM   1267  CA  GLY A  81      -4.583   3.732 -26.727  1.00  1.10           C  
ATOM   1268  C   GLY A  81      -5.117   2.384 -26.216  1.00  1.10           C  
ATOM   1269  O   GLY A  81      -6.296   2.237 -25.879  1.00  1.10           O  
ATOM   1270  H   GLY A  81      -2.499   4.203 -26.983  1.00  1.10           H  
ATOM   1271 1HA  GLY A  81      -5.219   4.546 -26.395  1.00  1.10           H  
ATOM   1272 2HA  GLY A  81      -4.614   3.743 -27.817  1.00  1.10           H  
ATOM   1273  N   ASP A  82      -4.218   1.405 -26.085  1.00  1.17           N  
ATOM   1274  CA  ASP A  82      -4.566   0.068 -25.603  1.00  1.17           C  
ATOM   1275  C   ASP A  82      -5.127   0.079 -24.175  1.00  1.17           C  
ATOM   1276  O   ASP A  82      -5.805  -0.865 -23.765  1.00  1.17           O  
ATOM   1277  CB  ASP A  82      -3.351  -0.854 -25.656  1.00  1.17           C  
ATOM   1278  CG  ASP A  82      -2.944  -1.249 -27.079  1.00  1.17           C  
ATOM   1279  OD1 ASP A  82      -3.701  -1.017 -27.994  1.00  1.17           O  
ATOM   1280  OD2 ASP A  82      -1.871  -1.781 -27.232  1.00  1.17           O  
ATOM   1281  H   ASP A  82      -3.266   1.595 -26.360  1.00  1.17           H  
ATOM   1282  HA  ASP A  82      -5.334  -0.340 -26.261  1.00  1.17           H  
ATOM   1283 1HB  ASP A  82      -2.507  -0.361 -25.175  1.00  1.17           H  
ATOM   1284 2HB  ASP A  82      -3.563  -1.760 -25.088  1.00  1.17           H  
ATOM   1285  N   LEU A  83      -4.802   1.117 -23.399  1.00  1.24           N  
ATOM   1286  CA  LEU A  83      -5.296   1.229 -22.039  1.00  1.24           C  
ATOM   1287  C   LEU A  83      -6.482   2.185 -22.050  1.00  1.24           C  
ATOM   1288  O   LEU A  83      -7.539   1.918 -21.465  1.00  1.24           O  
ATOM   1289  CB  LEU A  83      -4.224   1.832 -21.130  1.00  1.24           C  
ATOM   1290  CG  LEU A  83      -2.914   1.088 -21.009  1.00  1.24           C  
ATOM   1291  CD1 LEU A  83      -1.994   1.919 -20.145  1.00  1.24           C  
ATOM   1292  CD2 LEU A  83      -3.152  -0.284 -20.415  1.00  1.24           C  
ATOM   1293  H   LEU A  83      -4.247   1.878 -23.777  1.00  1.24           H  
ATOM   1294  HA  LEU A  83      -5.612   0.253 -21.676  1.00  1.24           H  
ATOM   1295 1HB  LEU A  83      -3.991   2.831 -21.496  1.00  1.24           H  
ATOM   1296 2HB  LEU A  83      -4.640   1.927 -20.130  1.00  1.24           H  
ATOM   1297  HG  LEU A  83      -2.455   0.985 -21.994  1.00  1.24           H  
ATOM   1298 1HD1 LEU A  83      -1.033   1.433 -20.044  1.00  1.24           H  
ATOM   1299 2HD1 LEU A  83      -1.849   2.889 -20.589  1.00  1.24           H  
ATOM   1300 3HD1 LEU A  83      -2.461   2.034 -19.182  1.00  1.24           H  
ATOM   1301 1HD2 LEU A  83      -2.203  -0.811 -20.323  1.00  1.24           H  
ATOM   1302 2HD2 LEU A  83      -3.606  -0.180 -19.430  1.00  1.24           H  
ATOM   1303 3HD2 LEU A  83      -3.821  -0.850 -21.067  1.00  1.24           H  
ATOM   1304  N   LEU A  84      -6.302   3.296 -22.770  1.00  1.29           N  
ATOM   1305  CA  LEU A  84      -7.285   4.365 -22.863  1.00  1.29           C  
ATOM   1306  C   LEU A  84      -8.636   3.926 -23.359  1.00  1.29           C  
ATOM   1307  O   LEU A  84      -9.659   4.452 -22.926  1.00  1.29           O  
ATOM   1308  CB  LEU A  84      -6.820   5.471 -23.761  1.00  1.29           C  
ATOM   1309  CG  LEU A  84      -7.829   6.578 -23.860  1.00  1.29           C  
ATOM   1310  CD1 LEU A  84      -8.068   7.139 -22.591  1.00  1.29           C  
ATOM   1311  CD2 LEU A  84      -7.369   7.611 -24.748  1.00  1.29           C  
ATOM   1312  H   LEU A  84      -5.419   3.421 -23.262  1.00  1.29           H  
ATOM   1313  HA  LEU A  84      -7.412   4.779 -21.866  1.00  1.29           H  
ATOM   1314 1HB  LEU A  84      -5.896   5.851 -23.392  1.00  1.29           H  
ATOM   1315 2HB  LEU A  84      -6.656   5.068 -24.741  1.00  1.29           H  
ATOM   1316  HG  LEU A  84      -8.762   6.160 -24.210  1.00  1.29           H  
ATOM   1317 1HD1 LEU A  84      -8.808   7.887 -22.725  1.00  1.29           H  
ATOM   1318 2HD1 LEU A  84      -8.417   6.379 -21.921  1.00  1.29           H  
ATOM   1319 3HD1 LEU A  84      -7.162   7.572 -22.219  1.00  1.29           H  
ATOM   1320 1HD2 LEU A  84      -8.120   8.388 -24.796  1.00  1.29           H  
ATOM   1321 2HD2 LEU A  84      -6.439   8.034 -24.385  1.00  1.29           H  
ATOM   1322 3HD2 LEU A  84      -7.222   7.174 -25.719  1.00  1.29           H  
ATOM   1323  N   ALA A  85      -8.667   2.956 -24.259  1.00  1.34           N  
ATOM   1324  CA  ALA A  85      -9.932   2.485 -24.790  1.00  1.34           C  
ATOM   1325  C   ALA A  85     -10.874   2.046 -23.657  1.00  1.34           C  
ATOM   1326  O   ALA A  85     -12.089   2.207 -23.764  1.00  1.34           O  
ATOM   1327  CB  ALA A  85      -9.694   1.333 -25.750  1.00  1.34           C  
ATOM   1328  H   ALA A  85      -7.794   2.573 -24.622  1.00  1.34           H  
ATOM   1329  HA  ALA A  85     -10.403   3.308 -25.323  1.00  1.34           H  
ATOM   1330 1HB  ALA A  85     -10.644   0.999 -26.167  1.00  1.34           H  
ATOM   1331 2HB  ALA A  85      -9.038   1.667 -26.559  1.00  1.34           H  
ATOM   1332 3HB  ALA A  85      -9.218   0.510 -25.216  1.00  1.34           H  
ATOM   1333  N   SER A  86     -10.332   1.536 -22.538  1.00  1.36           N  
ATOM   1334  CA  SER A  86     -11.177   1.069 -21.438  1.00  1.36           C  
ATOM   1335  C   SER A  86     -11.815   2.234 -20.662  1.00  1.36           C  
ATOM   1336  O   SER A  86     -12.719   2.028 -19.850  1.00  1.36           O  
ATOM   1337  CB  SER A  86     -10.388   0.159 -20.506  1.00  1.36           C  
ATOM   1338  OG  SER A  86      -9.380   0.844 -19.811  1.00  1.36           O  
ATOM   1339  H   SER A  86      -9.319   1.486 -22.428  1.00  1.36           H  
ATOM   1340  HA  SER A  86     -11.985   0.476 -21.865  1.00  1.36           H  
ATOM   1341 1HB  SER A  86     -11.067  -0.305 -19.795  1.00  1.36           H  
ATOM   1342 2HB  SER A  86      -9.937  -0.640 -21.093  1.00  1.36           H  
ATOM   1343  HG  SER A  86      -8.819   1.279 -20.489  1.00  1.36           H  
ATOM   1344  N   HIS A  87     -11.342   3.452 -20.925  1.00  1.36           N  
ATOM   1345  CA  HIS A  87     -11.829   4.674 -20.312  1.00  1.36           C  
ATOM   1346  C   HIS A  87     -12.517   5.526 -21.379  1.00  1.36           C  
ATOM   1347  O   HIS A  87     -12.863   6.687 -21.124  1.00  1.36           O  
ATOM   1348  CB  HIS A  87     -10.654   5.497 -19.749  1.00  1.36           C  
ATOM   1349  CG  HIS A  87      -9.849   4.838 -18.675  1.00  1.36           C  
ATOM   1350  ND1 HIS A  87     -10.281   4.735 -17.370  1.00  1.36           N  
ATOM   1351  CD2 HIS A  87      -8.638   4.230 -18.721  1.00  1.36           C  
ATOM   1352  CE1 HIS A  87      -9.363   4.099 -16.656  1.00  1.36           C  
ATOM   1353  NE2 HIS A  87      -8.361   3.782 -17.455  1.00  1.36           N  
ATOM   1354  H   HIS A  87     -10.607   3.560 -21.616  1.00  1.36           H  
ATOM   1355  HA  HIS A  87     -12.542   4.451 -19.519  1.00  1.36           H  
ATOM   1356 1HB  HIS A  87      -9.990   5.735 -20.556  1.00  1.36           H  
ATOM   1357 2HB  HIS A  87     -11.033   6.440 -19.356  1.00  1.36           H  
ATOM   1358  HD2 HIS A  87      -8.006   4.114 -19.602  1.00  1.36           H  
ATOM   1359  HE1 HIS A  87      -9.426   3.870 -15.594  1.00  1.36           H  
ATOM   1360  HE2 HIS A  87      -7.525   3.283 -17.189  1.00  1.36           H  
ATOM   1361  N   LEU A  88     -12.750   4.948 -22.575  1.00  1.34           N  
ATOM   1362  CA  LEU A  88     -13.303   5.730 -23.673  1.00  1.34           C  
ATOM   1363  C   LEU A  88     -14.580   6.473 -23.294  1.00  1.34           C  
ATOM   1364  O   LEU A  88     -14.620   7.686 -23.476  1.00  1.34           O  
ATOM   1365  CB  LEU A  88     -13.557   4.837 -24.932  1.00  1.34           C  
ATOM   1366  CG  LEU A  88     -14.023   5.542 -26.248  1.00  1.34           C  
ATOM   1367  CD1 LEU A  88     -13.721   4.624 -27.454  1.00  1.34           C  
ATOM   1368  CD2 LEU A  88     -15.502   5.855 -26.189  1.00  1.34           C  
ATOM   1369  H   LEU A  88     -12.497   3.976 -22.754  1.00  1.34           H  
ATOM   1370  HA  LEU A  88     -12.559   6.470 -23.955  1.00  1.34           H  
ATOM   1371 1HB  LEU A  88     -12.621   4.348 -25.170  1.00  1.34           H  
ATOM   1372 2HB  LEU A  88     -14.257   4.066 -24.744  1.00  1.34           H  
ATOM   1373  HG  LEU A  88     -13.464   6.455 -26.378  1.00  1.34           H  
ATOM   1374 1HD1 LEU A  88     -14.024   5.121 -28.374  1.00  1.34           H  
ATOM   1375 2HD1 LEU A  88     -12.666   4.397 -27.507  1.00  1.34           H  
ATOM   1376 3HD1 LEU A  88     -14.275   3.690 -27.347  1.00  1.34           H  
ATOM   1377 1HD2 LEU A  88     -15.783   6.336 -27.113  1.00  1.34           H  
ATOM   1378 2HD2 LEU A  88     -16.069   4.932 -26.066  1.00  1.34           H  
ATOM   1379 3HD2 LEU A  88     -15.706   6.519 -25.356  1.00  1.34           H  
ATOM   1380  N   PRO A  89     -15.624   5.854 -22.700  1.00  1.29           N  
ATOM   1381  CA  PRO A  89     -16.864   6.537 -22.394  1.00  1.29           C  
ATOM   1382  C   PRO A  89     -16.694   7.739 -21.462  1.00  1.29           C  
ATOM   1383  O   PRO A  89     -17.485   8.680 -21.505  1.00  1.29           O  
ATOM   1384  CB  PRO A  89     -17.682   5.440 -21.695  1.00  1.29           C  
ATOM   1385  CG  PRO A  89     -17.075   4.136 -22.158  1.00  1.29           C  
ATOM   1386  CD  PRO A  89     -15.605   4.430 -22.246  1.00  1.29           C  
ATOM   1387  HA  PRO A  89     -17.344   6.846 -23.337  1.00  1.29           H  
ATOM   1388 1HB  PRO A  89     -17.622   5.574 -20.603  1.00  1.29           H  
ATOM   1389 2HB  PRO A  89     -18.743   5.532 -21.967  1.00  1.29           H  
ATOM   1390 1HG  PRO A  89     -17.302   3.331 -21.442  1.00  1.29           H  
ATOM   1391 2HG  PRO A  89     -17.505   3.833 -23.126  1.00  1.29           H  
ATOM   1392 1HD  PRO A  89     -15.163   4.355 -21.242  1.00  1.29           H  
ATOM   1393 2HD  PRO A  89     -15.162   3.738 -22.924  1.00  1.29           H  
ATOM   1394  N   LYS A  90     -15.634   7.741 -20.643  1.00  1.23           N  
ATOM   1395  CA  LYS A  90     -15.445   8.806 -19.670  1.00  1.23           C  
ATOM   1396  C   LYS A  90     -14.668   9.947 -20.280  1.00  1.23           C  
ATOM   1397  O   LYS A  90     -15.036  11.120 -20.138  1.00  1.23           O  
ATOM   1398  CB  LYS A  90     -14.728   8.256 -18.437  1.00  1.23           C  
ATOM   1399  CG  LYS A  90     -14.526   9.237 -17.285  1.00  1.23           C  
ATOM   1400  CD  LYS A  90     -13.858   8.531 -16.110  1.00  1.23           C  
ATOM   1401  CE  LYS A  90     -13.595   9.464 -14.950  1.00  1.23           C  
ATOM   1402  NZ  LYS A  90     -12.975   8.742 -13.796  1.00  1.23           N  
ATOM   1403  H   LYS A  90     -14.930   7.011 -20.690  1.00  1.23           H  
ATOM   1404  HA  LYS A  90     -16.421   9.184 -19.370  1.00  1.23           H  
ATOM   1405 1HB  LYS A  90     -15.283   7.403 -18.051  1.00  1.23           H  
ATOM   1406 2HB  LYS A  90     -13.739   7.892 -18.732  1.00  1.23           H  
ATOM   1407 1HG  LYS A  90     -13.927  10.073 -17.600  1.00  1.23           H  
ATOM   1408 2HG  LYS A  90     -15.496   9.617 -16.959  1.00  1.23           H  
ATOM   1409 1HD  LYS A  90     -14.493   7.713 -15.770  1.00  1.23           H  
ATOM   1410 2HD  LYS A  90     -12.906   8.112 -16.446  1.00  1.23           H  
ATOM   1411 1HE  LYS A  90     -12.919  10.250 -15.274  1.00  1.23           H  
ATOM   1412 2HE  LYS A  90     -14.535   9.913 -14.627  1.00  1.23           H  
ATOM   1413 1HZ  LYS A  90     -12.810   9.392 -13.042  1.00  1.23           H  
ATOM   1414 2HZ  LYS A  90     -13.597   8.012 -13.481  1.00  1.23           H  
ATOM   1415 3HZ  LYS A  90     -12.094   8.332 -14.085  1.00  1.23           H  
ATOM   1416  N   MET A  91     -13.583   9.615 -20.978  1.00  1.16           N  
ATOM   1417  CA  MET A  91     -12.786  10.680 -21.549  1.00  1.16           C  
ATOM   1418  C   MET A  91     -13.536  11.316 -22.698  1.00  1.16           C  
ATOM   1419  O   MET A  91     -13.474  12.532 -22.893  1.00  1.16           O  
ATOM   1420  CB  MET A  91     -11.450  10.182 -22.062  1.00  1.16           C  
ATOM   1421  CG  MET A  91     -10.459   9.652 -21.022  1.00  1.16           C  
ATOM   1422  SD  MET A  91     -10.014  10.806 -19.728  1.00  1.16           S  
ATOM   1423  CE  MET A  91     -11.006  10.096 -18.451  1.00  1.16           C  
ATOM   1424  H   MET A  91     -13.322   8.636 -21.096  1.00  1.16           H  
ATOM   1425  HA  MET A  91     -12.620  11.442 -20.788  1.00  1.16           H  
ATOM   1426 1HB  MET A  91     -11.633   9.370 -22.771  1.00  1.16           H  
ATOM   1427 2HB  MET A  91     -10.967  10.977 -22.608  1.00  1.16           H  
ATOM   1428 1HG  MET A  91     -10.850   8.739 -20.569  1.00  1.16           H  
ATOM   1429 2HG  MET A  91      -9.559   9.422 -21.524  1.00  1.16           H  
ATOM   1430 1HE  MET A  91     -10.877  10.643 -17.536  1.00  1.16           H  
ATOM   1431 2HE  MET A  91     -12.035  10.127 -18.758  1.00  1.16           H  
ATOM   1432 3HE  MET A  91     -10.703   9.058 -18.291  1.00  1.16           H  
ATOM   1433  N   VAL A  92     -14.286  10.505 -23.444  1.00  1.09           N  
ATOM   1434  CA  VAL A  92     -15.013  11.039 -24.566  1.00  1.09           C  
ATOM   1435  C   VAL A  92     -16.174  11.867 -24.076  1.00  1.09           C  
ATOM   1436  O   VAL A  92     -16.345  12.985 -24.545  1.00  1.09           O  
ATOM   1437  CB  VAL A  92     -15.479   9.931 -25.515  1.00  1.09           C  
ATOM   1438  CG1 VAL A  92     -16.366  10.510 -26.602  1.00  1.09           C  
ATOM   1439  CG2 VAL A  92     -14.256   9.294 -26.127  1.00  1.09           C  
ATOM   1440  H   VAL A  92     -14.334   9.504 -23.259  1.00  1.09           H  
ATOM   1441  HA  VAL A  92     -14.343  11.688 -25.131  1.00  1.09           H  
ATOM   1442  HB  VAL A  92     -16.058   9.188 -24.965  1.00  1.09           H  
ATOM   1443 1HG1 VAL A  92     -16.670   9.722 -27.269  1.00  1.09           H  
ATOM   1444 2HG1 VAL A  92     -17.244  10.969 -26.150  1.00  1.09           H  
ATOM   1445 3HG1 VAL A  92     -15.814  11.261 -27.166  1.00  1.09           H  
ATOM   1446 1HG2 VAL A  92     -14.572   8.516 -26.801  1.00  1.09           H  
ATOM   1447 2HG2 VAL A  92     -13.706  10.048 -26.664  1.00  1.09           H  
ATOM   1448 3HG2 VAL A  92     -13.620   8.873 -25.353  1.00  1.09           H  
ATOM   1449  N   ALA A  93     -16.955  11.385 -23.096  1.00  1.03           N  
ATOM   1450  CA  ALA A  93     -18.050  12.218 -22.628  1.00  1.03           C  
ATOM   1451  C   ALA A  93     -17.520  13.551 -22.112  1.00  1.03           C  
ATOM   1452  O   ALA A  93     -18.116  14.598 -22.367  1.00  1.03           O  
ATOM   1453  CB  ALA A  93     -18.823  11.511 -21.532  1.00  1.03           C  
ATOM   1454  H   ALA A  93     -16.834  10.460 -22.680  1.00  1.03           H  
ATOM   1455  HA  ALA A  93     -18.713  12.414 -23.469  1.00  1.03           H  
ATOM   1456 1HB  ALA A  93     -19.646  12.136 -21.201  1.00  1.03           H  
ATOM   1457 2HB  ALA A  93     -19.211  10.568 -21.913  1.00  1.03           H  
ATOM   1458 3HB  ALA A  93     -18.152  11.312 -20.692  1.00  1.03           H  
ATOM   1459  N   ASN A  94     -16.366  13.541 -21.436  1.00  0.98           N  
ATOM   1460  CA  ASN A  94     -15.795  14.785 -20.943  1.00  0.98           C  
ATOM   1461  C   ASN A  94     -15.485  15.741 -22.093  1.00  0.98           C  
ATOM   1462  O   ASN A  94     -15.931  16.893 -22.091  1.00  0.98           O  
ATOM   1463  CB  ASN A  94     -14.561  14.504 -20.106  1.00  0.98           C  
ATOM   1464  CG  ASN A  94     -13.962  15.736 -19.499  1.00  0.98           C  
ATOM   1465  OD1 ASN A  94     -14.632  16.471 -18.765  1.00  0.98           O  
ATOM   1466  ND2 ASN A  94     -12.700  15.967 -19.767  1.00  0.98           N  
ATOM   1467  H   ASN A  94     -15.890  12.663 -21.224  1.00  0.98           H  
ATOM   1468  HA  ASN A  94     -16.535  15.272 -20.309  1.00  0.98           H  
ATOM   1469 1HB  ASN A  94     -14.821  13.812 -19.334  1.00  0.98           H  
ATOM   1470 2HB  ASN A  94     -13.808  14.018 -20.726  1.00  0.98           H  
ATOM   1471 1HD2 ASN A  94     -12.241  16.768 -19.381  1.00  0.98           H  
ATOM   1472 2HD2 ASN A  94     -12.191  15.335 -20.351  1.00  0.98           H  
ATOM   1473  N   ILE A  95     -14.762  15.262 -23.098  1.00  0.94           N  
ATOM   1474  CA  ILE A  95     -14.385  16.104 -24.225  1.00  0.94           C  
ATOM   1475  C   ILE A  95     -15.600  16.622 -24.980  1.00  0.94           C  
ATOM   1476  O   ILE A  95     -15.664  17.804 -25.335  1.00  0.94           O  
ATOM   1477  CB  ILE A  95     -13.433  15.356 -25.150  1.00  0.94           C  
ATOM   1478  CG1 ILE A  95     -12.113  15.151 -24.417  1.00  0.94           C  
ATOM   1479  CG2 ILE A  95     -13.200  16.166 -26.406  1.00  0.94           C  
ATOM   1480  CD1 ILE A  95     -11.208  14.204 -25.090  1.00  0.94           C  
ATOM   1481  H   ILE A  95     -14.440  14.290 -23.072  1.00  0.94           H  
ATOM   1482  HA  ILE A  95     -13.845  16.966 -23.831  1.00  0.94           H  
ATOM   1483  HB  ILE A  95     -13.847  14.373 -25.398  1.00  0.94           H  
ATOM   1484 1HG1 ILE A  95     -11.614  16.106 -24.335  1.00  0.94           H  
ATOM   1485 2HG1 ILE A  95     -12.315  14.781 -23.411  1.00  0.94           H  
ATOM   1486 1HG2 ILE A  95     -12.498  15.647 -27.057  1.00  0.94           H  
ATOM   1487 2HG2 ILE A  95     -14.143  16.318 -26.932  1.00  0.94           H  
ATOM   1488 3HG2 ILE A  95     -12.785  17.123 -26.121  1.00  0.94           H  
ATOM   1489 1HD1 ILE A  95     -10.291  14.113 -24.522  1.00  0.94           H  
ATOM   1490 2HD1 ILE A  95     -11.705  13.237 -25.146  1.00  0.94           H  
ATOM   1491 3HD1 ILE A  95     -10.983  14.561 -26.090  1.00  0.94           H  
ATOM   1492  N   VAL A  96     -16.567  15.746 -25.208  1.00  0.92           N  
ATOM   1493  CA  VAL A  96     -17.788  16.110 -25.891  1.00  0.92           C  
ATOM   1494  C   VAL A  96     -18.531  17.215 -25.159  1.00  0.92           C  
ATOM   1495  O   VAL A  96     -18.991  18.171 -25.773  1.00  0.92           O  
ATOM   1496  CB  VAL A  96     -18.670  14.876 -26.059  1.00  0.92           C  
ATOM   1497  CG1 VAL A  96     -20.032  15.276 -26.546  1.00  0.92           C  
ATOM   1498  CG2 VAL A  96     -17.986  13.948 -27.066  1.00  0.92           C  
ATOM   1499  H   VAL A  96     -16.454  14.785 -24.886  1.00  0.92           H  
ATOM   1500  HA  VAL A  96     -17.521  16.473 -26.887  1.00  0.92           H  
ATOM   1501  HB  VAL A  96     -18.784  14.369 -25.101  1.00  0.92           H  
ATOM   1502 1HG1 VAL A  96     -20.649  14.387 -26.674  1.00  0.92           H  
ATOM   1503 2HG1 VAL A  96     -20.496  15.940 -25.817  1.00  0.92           H  
ATOM   1504 3HG1 VAL A  96     -19.933  15.786 -27.478  1.00  0.92           H  
ATOM   1505 1HG2 VAL A  96     -18.586  13.048 -27.215  1.00  0.92           H  
ATOM   1506 2HG2 VAL A  96     -17.873  14.470 -27.995  1.00  0.92           H  
ATOM   1507 3HG2 VAL A  96     -17.008  13.670 -26.711  1.00  0.92           H  
ATOM   1508  N   LYS A  97     -18.633  17.118 -23.836  1.00  0.90           N  
ATOM   1509  CA  LYS A  97     -19.271  18.184 -23.077  1.00  0.90           C  
ATOM   1510  C   LYS A  97     -18.492  19.499 -23.210  1.00  0.90           C  
ATOM   1511  O   LYS A  97     -19.091  20.577 -23.306  1.00  0.90           O  
ATOM   1512  CB  LYS A  97     -19.404  17.779 -21.612  1.00  0.90           C  
ATOM   1513  CG  LYS A  97     -20.447  16.686 -21.362  1.00  0.90           C  
ATOM   1514  CD  LYS A  97     -20.495  16.281 -19.898  1.00  0.90           C  
ATOM   1515  CE  LYS A  97     -21.511  15.172 -19.663  1.00  0.90           C  
ATOM   1516  NZ  LYS A  97     -21.545  14.745 -18.235  1.00  0.90           N  
ATOM   1517  H   LYS A  97     -18.270  16.299 -23.347  1.00  0.90           H  
ATOM   1518  HA  LYS A  97     -20.268  18.345 -23.483  1.00  0.90           H  
ATOM   1519 1HB  LYS A  97     -18.440  17.405 -21.255  1.00  0.90           H  
ATOM   1520 2HB  LYS A  97     -19.662  18.649 -21.013  1.00  0.90           H  
ATOM   1521 1HG  LYS A  97     -21.428  17.056 -21.656  1.00  0.90           H  
ATOM   1522 2HG  LYS A  97     -20.217  15.816 -21.969  1.00  0.90           H  
ATOM   1523 1HD  LYS A  97     -19.506  15.926 -19.597  1.00  0.90           H  
ATOM   1524 2HD  LYS A  97     -20.757  17.143 -19.288  1.00  0.90           H  
ATOM   1525 1HE  LYS A  97     -22.499  15.527 -19.951  1.00  0.90           H  
ATOM   1526 2HE  LYS A  97     -21.248  14.314 -20.284  1.00  0.90           H  
ATOM   1527 1HZ  LYS A  97     -22.227  14.009 -18.118  1.00  0.90           H  
ATOM   1528 2HZ  LYS A  97     -20.632  14.405 -17.966  1.00  0.90           H  
ATOM   1529 3HZ  LYS A  97     -21.796  15.532 -17.654  1.00  0.90           H  
ATOM   1530  N   ARG A  98     -17.155  19.415 -23.291  1.00  0.90           N  
ATOM   1531  CA  ARG A  98     -16.331  20.623 -23.382  1.00  0.90           C  
ATOM   1532  C   ARG A  98     -16.402  21.224 -24.783  1.00  0.90           C  
ATOM   1533  O   ARG A  98     -16.126  22.404 -24.990  1.00  0.90           O  
ATOM   1534  CB  ARG A  98     -14.887  20.316 -23.019  1.00  0.90           C  
ATOM   1535  CG  ARG A  98     -14.682  19.807 -21.584  1.00  0.90           C  
ATOM   1536  CD  ARG A  98     -14.788  20.868 -20.553  1.00  0.90           C  
ATOM   1537  NE  ARG A  98     -16.183  21.277 -20.297  1.00  0.90           N  
ATOM   1538  CZ  ARG A  98     -17.079  20.561 -19.583  1.00  0.90           C  
ATOM   1539  NH1 ARG A  98     -16.740  19.386 -19.081  1.00  0.90           N  
ATOM   1540  NH2 ARG A  98     -18.299  21.043 -19.394  1.00  0.90           N  
ATOM   1541  H   ARG A  98     -16.701  18.503 -23.212  1.00  0.90           H  
ATOM   1542  HA  ARG A  98     -16.710  21.356 -22.669  1.00  0.90           H  
ATOM   1543 1HB  ARG A  98     -14.505  19.547 -23.684  1.00  0.90           H  
ATOM   1544 2HB  ARG A  98     -14.278  21.211 -23.153  1.00  0.90           H  
ATOM   1545 1HG  ARG A  98     -15.455  19.096 -21.353  1.00  0.90           H  
ATOM   1546 2HG  ARG A  98     -13.708  19.326 -21.499  1.00  0.90           H  
ATOM   1547 1HD  ARG A  98     -14.370  20.496 -19.619  1.00  0.90           H  
ATOM   1548 2HD  ARG A  98     -14.227  21.745 -20.871  1.00  0.90           H  
ATOM   1549  HE  ARG A  98     -16.492  22.199 -20.677  1.00  0.90           H  
ATOM   1550 1HH1 ARG A  98     -15.808  19.018 -19.251  1.00  0.90           H  
ATOM   1551 2HH1 ARG A  98     -17.407  18.849 -18.546  1.00  0.90           H  
ATOM   1552 1HH2 ARG A  98     -18.544  21.949 -19.790  1.00  0.90           H  
ATOM   1553 2HH2 ARG A  98     -18.976  20.522 -18.866  1.00  0.90           H  
ATOM   1554  N   LEU A  99     -16.913  20.458 -25.739  1.00  0.92           N  
ATOM   1555  CA  LEU A  99     -17.134  20.961 -27.088  1.00  0.92           C  
ATOM   1556  C   LEU A  99     -18.051  22.173 -27.079  1.00  0.92           C  
ATOM   1557  O   LEU A  99     -18.085  22.930 -28.045  1.00  0.92           O  
ATOM   1558  CB  LEU A  99     -17.749  19.935 -28.028  1.00  0.92           C  
ATOM   1559  CG  LEU A  99     -17.817  20.415 -29.475  1.00  0.92           C  
ATOM   1560  CD1 LEU A  99     -16.396  20.702 -29.987  1.00  0.92           C  
ATOM   1561  CD2 LEU A  99     -18.481  19.383 -30.291  1.00  0.92           C  
ATOM   1562  H   LEU A  99     -17.090  19.474 -25.536  1.00  0.92           H  
ATOM   1563  HA  LEU A  99     -16.173  21.265 -27.498  1.00  0.92           H  
ATOM   1564 1HB  LEU A  99     -17.169  19.011 -27.979  1.00  0.92           H  
ATOM   1565 2HB  LEU A  99     -18.765  19.728 -27.697  1.00  0.92           H  
ATOM   1566  HG  LEU A  99     -18.394  21.341 -29.526  1.00  0.92           H  
ATOM   1567 1HD1 LEU A  99     -16.451  21.050 -31.017  1.00  0.92           H  
ATOM   1568 2HD1 LEU A  99     -15.925  21.469 -29.372  1.00  0.92           H  
ATOM   1569 3HD1 LEU A  99     -15.808  19.786 -29.939  1.00  0.92           H  
ATOM   1570 1HD2 LEU A  99     -18.543  19.708 -31.307  1.00  0.92           H  
ATOM   1571 2HD2 LEU A  99     -17.902  18.493 -30.233  1.00  0.92           H  
ATOM   1572 3HD2 LEU A  99     -19.486  19.198 -29.911  1.00  0.92           H  
ATOM   1573  N   LYS A 100     -18.923  22.281 -26.073  1.00  0.93           N  
ATOM   1574  CA  LYS A 100     -19.859  23.391 -26.028  1.00  0.93           C  
ATOM   1575  C   LYS A 100     -19.315  24.606 -25.256  1.00  0.93           C  
ATOM   1576  O   LYS A 100     -19.980  25.645 -25.174  1.00  0.93           O  
ATOM   1577  CB  LYS A 100     -21.165  22.922 -25.415  1.00  0.93           C  
ATOM   1578  CG  LYS A 100     -21.794  21.762 -26.172  1.00  0.93           C  
ATOM   1579  CD  LYS A 100     -22.152  22.146 -27.598  1.00  0.93           C  
ATOM   1580  CE  LYS A 100     -22.836  20.991 -28.309  1.00  0.93           C  
ATOM   1581  NZ  LYS A 100     -23.171  21.317 -29.714  1.00  0.93           N  
ATOM   1582  H   LYS A 100     -18.901  21.622 -25.289  1.00  0.93           H  
ATOM   1583  HA  LYS A 100     -20.055  23.713 -27.051  1.00  0.93           H  
ATOM   1584 1HB  LYS A 100     -20.979  22.591 -24.388  1.00  0.93           H  
ATOM   1585 2HB  LYS A 100     -21.876  23.745 -25.378  1.00  0.93           H  
ATOM   1586 1HG  LYS A 100     -21.086  20.926 -26.194  1.00  0.93           H  
ATOM   1587 2HG  LYS A 100     -22.694  21.436 -25.653  1.00  0.93           H  
ATOM   1588 1HD  LYS A 100     -22.817  23.011 -27.593  1.00  0.93           H  
ATOM   1589 2HD  LYS A 100     -21.241  22.409 -28.143  1.00  0.93           H  
ATOM   1590 1HE  LYS A 100     -22.171  20.127 -28.300  1.00  0.93           H  
ATOM   1591 2HE  LYS A 100     -23.754  20.737 -27.780  1.00  0.93           H  
ATOM   1592 1HZ  LYS A 100     -23.627  20.494 -30.139  1.00  0.93           H  
ATOM   1593 2HZ  LYS A 100     -23.800  22.101 -29.747  1.00  0.93           H  
ATOM   1594 3HZ  LYS A 100     -22.331  21.536 -30.226  1.00  0.93           H  
ATOM   1595  N   ASP A 101     -18.105  24.496 -24.704  1.00  0.94           N  
ATOM   1596  CA  ASP A 101     -17.512  25.575 -23.918  1.00  0.94           C  
ATOM   1597  C   ASP A 101     -17.330  26.850 -24.735  1.00  0.94           C  
ATOM   1598  O   ASP A 101     -17.161  26.791 -25.948  1.00  0.94           O  
ATOM   1599  CB  ASP A 101     -16.107  25.206 -23.395  1.00  0.94           C  
ATOM   1600  CG  ASP A 101     -16.015  24.212 -22.221  1.00  0.94           C  
ATOM   1601  OD1 ASP A 101     -16.998  23.845 -21.623  1.00  0.94           O  
ATOM   1602  OD2 ASP A 101     -14.908  23.854 -21.890  1.00  0.94           O  
ATOM   1603  H   ASP A 101     -17.562  23.644 -24.828  1.00  0.94           H  
ATOM   1604  HA  ASP A 101     -18.178  25.756 -23.081  1.00  0.94           H  
ATOM   1605 1HB  ASP A 101     -15.538  24.779 -24.226  1.00  0.94           H  
ATOM   1606 2HB  ASP A 101     -15.576  26.115 -23.111  1.00  0.94           H  
ATOM   1607  N   PRO A 102     -17.388  28.033 -24.114  1.00  0.95           N  
ATOM   1608  CA  PRO A 102     -17.053  29.299 -24.723  1.00  0.95           C  
ATOM   1609  C   PRO A 102     -15.552  29.208 -24.872  1.00  0.95           C  
ATOM   1610  O   PRO A 102     -14.983  28.249 -24.363  1.00  0.95           O  
ATOM   1611  CB  PRO A 102     -17.539  30.329 -23.699  1.00  0.95           C  
ATOM   1612  CG  PRO A 102     -17.465  29.601 -22.373  1.00  0.95           C  
ATOM   1613  CD  PRO A 102     -17.823  28.145 -22.703  1.00  0.95           C  
ATOM   1614  HA  PRO A 102     -17.554  29.395 -25.697  1.00  0.95           H  
ATOM   1615 1HB  PRO A 102     -16.895  31.220 -23.729  1.00  0.95           H  
ATOM   1616 2HB  PRO A 102     -18.556  30.658 -23.951  1.00  0.95           H  
ATOM   1617 1HG  PRO A 102     -16.455  29.705 -21.948  1.00  0.95           H  
ATOM   1618 2HG  PRO A 102     -18.161  30.060 -21.652  1.00  0.95           H  
ATOM   1619 1HD  PRO A 102     -17.247  27.487 -22.041  1.00  0.95           H  
ATOM   1620 2HD  PRO A 102     -18.910  27.980 -22.623  1.00  0.95           H  
ATOM   1621  N   ASP A 103     -14.894  30.164 -25.525  1.00  0.93           N  
ATOM   1622  CA  ASP A 103     -13.453  30.014 -25.774  1.00  0.93           C  
ATOM   1623  C   ASP A 103     -13.176  28.953 -26.823  1.00  0.93           C  
ATOM   1624  O   ASP A 103     -12.873  27.785 -26.539  1.00  0.93           O  
ATOM   1625  CB  ASP A 103     -12.636  29.706 -24.525  1.00  0.93           C  
ATOM   1626  CG  ASP A 103     -11.144  29.944 -24.752  1.00  0.93           C  
ATOM   1627  OD1 ASP A 103     -10.690  29.933 -25.911  1.00  0.93           O  
ATOM   1628  OD2 ASP A 103     -10.456  30.154 -23.761  1.00  0.93           O  
ATOM   1629  H   ASP A 103     -15.391  30.960 -25.894  1.00  0.93           H  
ATOM   1630  HA  ASP A 103     -13.083  30.962 -26.165  1.00  0.93           H  
ATOM   1631 1HB  ASP A 103     -12.985  30.304 -23.682  1.00  0.93           H  
ATOM   1632 2HB  ASP A 103     -12.725  28.665 -24.258  1.00  0.93           H  
ATOM   1633  N   SER A 104     -13.267  29.396 -28.071  1.00  0.91           N  
ATOM   1634  CA  SER A 104     -13.116  28.541 -29.227  1.00  0.91           C  
ATOM   1635  C   SER A 104     -11.778  27.781 -29.237  1.00  0.91           C  
ATOM   1636  O   SER A 104     -11.663  26.772 -29.926  1.00  0.91           O  
ATOM   1637  CB  SER A 104     -13.236  29.389 -30.492  1.00  0.91           C  
ATOM   1638  OG  SER A 104     -12.171  30.302 -30.592  1.00  0.91           O  
ATOM   1639  H   SER A 104     -13.481  30.371 -28.218  1.00  0.91           H  
ATOM   1640  HA  SER A 104     -13.925  27.814 -29.215  1.00  0.91           H  
ATOM   1641 1HB  SER A 104     -13.237  28.735 -31.368  1.00  0.91           H  
ATOM   1642 2HB  SER A 104     -14.185  29.928 -30.487  1.00  0.91           H  
ATOM   1643  HG  SER A 104     -11.366  29.768 -30.613  1.00  0.91           H  
ATOM   1644  N   ASN A 105     -10.766  28.206 -28.460  1.00  0.86           N  
ATOM   1645  CA  ASN A 105      -9.512  27.455 -28.481  1.00  0.86           C  
ATOM   1646  C   ASN A 105      -9.722  26.066 -27.859  1.00  0.86           C  
ATOM   1647  O   ASN A 105      -9.068  25.087 -28.241  1.00  0.86           O  
ATOM   1648  CB  ASN A 105      -8.430  28.213 -27.757  1.00  0.86           C  
ATOM   1649  CG  ASN A 105      -7.938  29.415 -28.523  1.00  0.86           C  
ATOM   1650  OD1 ASN A 105      -8.009  29.471 -29.757  1.00  0.86           O  
ATOM   1651  ND2 ASN A 105      -7.447  30.392 -27.806  1.00  0.86           N  
ATOM   1652  H   ASN A 105     -10.866  29.006 -27.814  1.00  0.86           H  
ATOM   1653  HA  ASN A 105      -9.208  27.307 -29.518  1.00  0.86           H  
ATOM   1654 1HB  ASN A 105      -8.796  28.532 -26.779  1.00  0.86           H  
ATOM   1655 2HB  ASN A 105      -7.602  27.557 -27.594  1.00  0.86           H  
ATOM   1656 1HD2 ASN A 105      -7.114  31.223 -28.250  1.00  0.86           H  
ATOM   1657 2HD2 ASN A 105      -7.425  30.313 -26.808  1.00  0.86           H  
ATOM   1658  N   ILE A 106     -10.655  25.985 -26.905  1.00  0.82           N  
ATOM   1659  CA  ILE A 106     -10.983  24.733 -26.248  1.00  0.82           C  
ATOM   1660  C   ILE A 106     -11.797  23.897 -27.187  1.00  0.82           C  
ATOM   1661  O   ILE A 106     -11.575  22.693 -27.305  1.00  0.82           O  
ATOM   1662  CB  ILE A 106     -11.751  24.930 -24.941  1.00  0.82           C  
ATOM   1663  CG1 ILE A 106     -10.864  25.590 -23.927  1.00  0.82           C  
ATOM   1664  CG2 ILE A 106     -12.299  23.601 -24.429  1.00  0.82           C  
ATOM   1665  CD1 ILE A 106     -11.614  26.014 -22.738  1.00  0.82           C  
ATOM   1666  H   ILE A 106     -11.193  26.817 -26.657  1.00  0.82           H  
ATOM   1667  HA  ILE A 106     -10.061  24.202 -26.022  1.00  0.82           H  
ATOM   1668  HB  ILE A 106     -12.590  25.610 -25.120  1.00  0.82           H  
ATOM   1669 1HG1 ILE A 106     -10.084  24.898 -23.617  1.00  0.82           H  
ATOM   1670 2HG1 ILE A 106     -10.396  26.473 -24.372  1.00  0.82           H  
ATOM   1671 1HG2 ILE A 106     -12.858  23.769 -23.504  1.00  0.82           H  
ATOM   1672 2HG2 ILE A 106     -12.965  23.169 -25.173  1.00  0.82           H  
ATOM   1673 3HG2 ILE A 106     -11.481  22.931 -24.239  1.00  0.82           H  
ATOM   1674 1HD1 ILE A 106     -10.945  26.482 -22.048  1.00  0.82           H  
ATOM   1675 2HD1 ILE A 106     -12.388  26.721 -23.032  1.00  0.82           H  
ATOM   1676 3HD1 ILE A 106     -12.079  25.144 -22.273  1.00  0.82           H  
ATOM   1677  N   ARG A 107     -12.755  24.532 -27.858  1.00  0.78           N  
ATOM   1678  CA  ARG A 107     -13.594  23.768 -28.771  1.00  0.78           C  
ATOM   1679  C   ARG A 107     -12.736  23.156 -29.877  1.00  0.78           C  
ATOM   1680  O   ARG A 107     -12.924  21.994 -30.256  1.00  0.78           O  
ATOM   1681  CB  ARG A 107     -14.659  24.631 -29.411  1.00  0.78           C  
ATOM   1682  CG  ARG A 107     -15.734  25.114 -28.477  1.00  0.78           C  
ATOM   1683  CD  ARG A 107     -16.812  25.888 -29.198  1.00  0.78           C  
ATOM   1684  NE  ARG A 107     -17.896  26.261 -28.289  1.00  0.78           N  
ATOM   1685  CZ  ARG A 107     -18.959  27.043 -28.586  1.00  0.78           C  
ATOM   1686  NH1 ARG A 107     -19.074  27.550 -29.789  1.00  0.78           N  
ATOM   1687  NH2 ARG A 107     -19.891  27.301 -27.668  1.00  0.78           N  
ATOM   1688  H   ARG A 107     -12.887  25.535 -27.696  1.00  0.78           H  
ATOM   1689  HA  ARG A 107     -14.083  22.969 -28.212  1.00  0.78           H  
ATOM   1690 1HB  ARG A 107     -14.198  25.492 -29.887  1.00  0.78           H  
ATOM   1691 2HB  ARG A 107     -15.154  24.058 -30.192  1.00  0.78           H  
ATOM   1692 1HG  ARG A 107     -16.157  24.288 -27.944  1.00  0.78           H  
ATOM   1693 2HG  ARG A 107     -15.279  25.794 -27.747  1.00  0.78           H  
ATOM   1694 1HD  ARG A 107     -16.395  26.796 -29.629  1.00  0.78           H  
ATOM   1695 2HD  ARG A 107     -17.233  25.266 -29.988  1.00  0.78           H  
ATOM   1696  HE  ARG A 107     -17.819  25.926 -27.326  1.00  0.78           H  
ATOM   1697 1HH1 ARG A 107     -18.373  27.347 -30.481  1.00  0.78           H  
ATOM   1698 2HH1 ARG A 107     -19.868  28.131 -30.029  1.00  0.78           H  
ATOM   1699 1HH2 ARG A 107     -19.838  26.877 -26.722  1.00  0.78           H  
ATOM   1700 2HH2 ARG A 107     -20.676  27.884 -27.904  1.00  0.78           H  
ATOM   1701  N   ASP A 108     -11.753  23.915 -30.381  1.00  0.76           N  
ATOM   1702  CA  ASP A 108     -10.901  23.358 -31.421  1.00  0.76           C  
ATOM   1703  C   ASP A 108     -10.118  22.180 -30.860  1.00  0.76           C  
ATOM   1704  O   ASP A 108     -10.033  21.129 -31.501  1.00  0.76           O  
ATOM   1705  CB  ASP A 108      -9.928  24.402 -31.982  1.00  0.76           C  
ATOM   1706  CG  ASP A 108     -10.585  25.491 -32.865  1.00  0.76           C  
ATOM   1707  OD1 ASP A 108     -11.724  25.357 -33.221  1.00  0.76           O  
ATOM   1708  OD2 ASP A 108      -9.902  26.427 -33.216  1.00  0.76           O  
ATOM   1709  H   ASP A 108     -11.622  24.876 -30.068  1.00  0.76           H  
ATOM   1710  HA  ASP A 108     -11.522  22.996 -32.235  1.00  0.76           H  
ATOM   1711 1HB  ASP A 108      -9.432  24.902 -31.145  1.00  0.76           H  
ATOM   1712 2HB  ASP A 108      -9.154  23.900 -32.564  1.00  0.76           H  
ATOM   1713  N   ALA A 109      -9.603  22.323 -29.627  1.00  0.74           N  
ATOM   1714  CA  ALA A 109      -8.864  21.246 -28.977  1.00  0.74           C  
ATOM   1715  C   ALA A 109      -9.737  20.013 -28.787  1.00  0.74           C  
ATOM   1716  O   ALA A 109      -9.266  18.880 -28.920  1.00  0.74           O  
ATOM   1717  CB  ALA A 109      -8.334  21.709 -27.633  1.00  0.74           C  
ATOM   1718  H   ALA A 109      -9.686  23.217 -29.138  1.00  0.74           H  
ATOM   1719  HA  ALA A 109      -8.027  20.976 -29.620  1.00  0.74           H  
ATOM   1720 1HB  ALA A 109      -7.757  20.911 -27.161  1.00  0.74           H  
ATOM   1721 2HB  ALA A 109      -7.699  22.573 -27.788  1.00  0.74           H  
ATOM   1722 3HB  ALA A 109      -9.161  21.979 -26.984  1.00  0.74           H  
ATOM   1723  N   CYS A 110     -11.023  20.221 -28.492  1.00  0.73           N  
ATOM   1724  CA  CYS A 110     -11.930  19.104 -28.287  1.00  0.73           C  
ATOM   1725  C   CYS A 110     -12.055  18.326 -29.565  1.00  0.73           C  
ATOM   1726  O   CYS A 110     -11.957  17.099 -29.578  1.00  0.73           O  
ATOM   1727  CB  CYS A 110     -13.306  19.600 -27.907  1.00  0.73           C  
ATOM   1728  SG  CYS A 110     -13.401  20.365 -26.342  1.00  0.73           S  
ATOM   1729  H   CYS A 110     -11.358  21.175 -28.367  1.00  0.73           H  
ATOM   1730  HA  CYS A 110     -11.543  18.448 -27.523  1.00  0.73           H  
ATOM   1731 1HB  CYS A 110     -13.653  20.306 -28.642  1.00  0.73           H  
ATOM   1732 2HB  CYS A 110     -14.007  18.766 -27.911  1.00  0.73           H  
ATOM   1733  HG  CYS A 110     -12.558  21.381 -26.648  1.00  0.73           H  
ATOM   1734  N   VAL A 111     -12.197  19.040 -30.664  1.00  0.73           N  
ATOM   1735  CA  VAL A 111     -12.300  18.371 -31.933  1.00  0.73           C  
ATOM   1736  C   VAL A 111     -11.021  17.644 -32.301  1.00  0.73           C  
ATOM   1737  O   VAL A 111     -11.079  16.464 -32.661  1.00  0.73           O  
ATOM   1738  CB  VAL A 111     -12.761  19.357 -33.000  1.00  0.73           C  
ATOM   1739  CG1 VAL A 111     -12.654  18.801 -34.309  1.00  0.73           C  
ATOM   1740  CG2 VAL A 111     -14.219  19.637 -32.764  1.00  0.73           C  
ATOM   1741  H   VAL A 111     -12.261  20.059 -30.608  1.00  0.73           H  
ATOM   1742  HA  VAL A 111     -13.080  17.626 -31.851  1.00  0.73           H  
ATOM   1743  HB  VAL A 111     -12.166  20.276 -32.949  1.00  0.73           H  
ATOM   1744 1HG1 VAL A 111     -13.022  19.547 -34.980  1.00  0.73           H  
ATOM   1745 2HG1 VAL A 111     -11.615  18.583 -34.532  1.00  0.73           H  
ATOM   1746 3HG1 VAL A 111     -13.249  17.899 -34.381  1.00  0.73           H  
ATOM   1747 1HG2 VAL A 111     -14.586  20.319 -33.521  1.00  0.73           H  
ATOM   1748 2HG2 VAL A 111     -14.784  18.713 -32.819  1.00  0.73           H  
ATOM   1749 3HG2 VAL A 111     -14.323  20.071 -31.782  1.00  0.73           H  
ATOM   1750  N   GLU A 112      -9.863  18.291 -32.162  1.00  0.73           N  
ATOM   1751  CA  GLU A 112      -8.631  17.603 -32.532  1.00  0.73           C  
ATOM   1752  C   GLU A 112      -8.414  16.353 -31.682  1.00  0.73           C  
ATOM   1753  O   GLU A 112      -8.015  15.306 -32.211  1.00  0.73           O  
ATOM   1754  CB  GLU A 112      -7.415  18.530 -32.403  1.00  0.73           C  
ATOM   1755  CG  GLU A 112      -7.338  19.650 -33.452  1.00  0.73           C  
ATOM   1756  CD  GLU A 112      -6.116  20.549 -33.283  1.00  0.73           C  
ATOM   1757  OE1 GLU A 112      -5.406  20.395 -32.313  1.00  0.73           O  
ATOM   1758  OE2 GLU A 112      -5.896  21.382 -34.135  1.00  0.73           O  
ATOM   1759  H   GLU A 112      -9.852  19.258 -31.835  1.00  0.73           H  
ATOM   1760  HA  GLU A 112      -8.715  17.293 -33.574  1.00  0.73           H  
ATOM   1761 1HB  GLU A 112      -7.434  19.002 -31.418  1.00  0.73           H  
ATOM   1762 2HB  GLU A 112      -6.500  17.941 -32.466  1.00  0.73           H  
ATOM   1763 1HG  GLU A 112      -7.315  19.203 -34.444  1.00  0.73           H  
ATOM   1764 2HG  GLU A 112      -8.243  20.254 -33.375  1.00  0.73           H  
ATOM   1765  N   SER A 113      -8.723  16.441 -30.381  1.00  0.74           N  
ATOM   1766  CA  SER A 113      -8.580  15.301 -29.493  1.00  0.74           C  
ATOM   1767  C   SER A 113      -9.504  14.181 -29.933  1.00  0.74           C  
ATOM   1768  O   SER A 113      -9.082  13.031 -29.977  1.00  0.74           O  
ATOM   1769  CB  SER A 113      -8.822  15.682 -28.057  1.00  0.74           C  
ATOM   1770  OG  SER A 113      -8.652  14.573 -27.213  1.00  0.74           O  
ATOM   1771  H   SER A 113      -9.041  17.328 -29.992  1.00  0.74           H  
ATOM   1772  HA  SER A 113      -7.554  14.941 -29.566  1.00  0.74           H  
ATOM   1773 1HB  SER A 113      -8.108  16.452 -27.787  1.00  0.74           H  
ATOM   1774 2HB  SER A 113      -9.824  16.101 -27.940  1.00  0.74           H  
ATOM   1775  HG  SER A 113      -8.331  14.933 -26.367  1.00  0.74           H  
ATOM   1776  N   MET A 114     -10.760  14.500 -30.285  1.00  0.76           N  
ATOM   1777  CA  MET A 114     -11.689  13.464 -30.726  1.00  0.76           C  
ATOM   1778  C   MET A 114     -11.188  12.788 -31.998  1.00  0.76           C  
ATOM   1779  O   MET A 114     -11.346  11.579 -32.165  1.00  0.76           O  
ATOM   1780  CB  MET A 114     -13.096  14.032 -30.919  1.00  0.76           C  
ATOM   1781  CG  MET A 114     -13.842  14.360 -29.603  1.00  0.76           C  
ATOM   1782  SD  MET A 114     -15.587  14.800 -29.839  1.00  0.76           S  
ATOM   1783  CE  MET A 114     -15.474  16.476 -30.416  1.00  0.76           C  
ATOM   1784  H   MET A 114     -11.080  15.468 -30.222  1.00  0.76           H  
ATOM   1785  HA  MET A 114     -11.740  12.705 -29.952  1.00  0.76           H  
ATOM   1786 1HB  MET A 114     -13.019  14.963 -31.483  1.00  0.76           H  
ATOM   1787 2HB  MET A 114     -13.694  13.348 -31.514  1.00  0.76           H  
ATOM   1788 1HG  MET A 114     -13.784  13.519 -28.916  1.00  0.76           H  
ATOM   1789 2HG  MET A 114     -13.354  15.191 -29.144  1.00  0.76           H  
ATOM   1790 1HE  MET A 114     -16.462  16.851 -30.615  1.00  0.76           H  
ATOM   1791 2HE  MET A 114     -14.984  17.095 -29.661  1.00  0.76           H  
ATOM   1792 3HE  MET A 114     -14.904  16.495 -31.322  1.00  0.76           H  
ATOM   1793  N   GLY A 115     -10.532  13.544 -32.875  1.00  0.78           N  
ATOM   1794  CA  GLY A 115      -9.947  12.972 -34.084  1.00  0.78           C  
ATOM   1795  C   GLY A 115      -8.933  11.903 -33.703  1.00  0.78           C  
ATOM   1796  O   GLY A 115      -8.983  10.762 -34.192  1.00  0.78           O  
ATOM   1797  H   GLY A 115     -10.453  14.548 -32.705  1.00  0.78           H  
ATOM   1798 1HA  GLY A 115     -10.728  12.549 -34.715  1.00  0.78           H  
ATOM   1799 2HA  GLY A 115      -9.443  13.754 -34.648  1.00  0.78           H  
ATOM   1800  N   VAL A 116      -8.015  12.274 -32.808  1.00  0.82           N  
ATOM   1801  CA  VAL A 116      -6.981  11.356 -32.353  1.00  0.82           C  
ATOM   1802  C   VAL A 116      -7.570  10.156 -31.633  1.00  0.82           C  
ATOM   1803  O   VAL A 116      -7.147   9.017 -31.864  1.00  0.82           O  
ATOM   1804  CB  VAL A 116      -6.009  12.045 -31.392  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116      -5.078  11.006 -30.799  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116      -5.237  13.117 -32.125  1.00  0.82           C  
ATOM   1807  H   VAL A 116      -8.038  13.233 -32.450  1.00  0.82           H  
ATOM   1808  HA  VAL A 116      -6.425  11.008 -33.224  1.00  0.82           H  
ATOM   1809  HB  VAL A 116      -6.571  12.498 -30.572  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116      -4.404  11.494 -30.122  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116      -5.655  10.254 -30.265  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116      -4.506  10.528 -31.595  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116      -4.553  13.607 -31.433  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116      -4.673  12.666 -32.939  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116      -5.935  13.851 -32.528  1.00  0.82           H  
ATOM   1816  N   LEU A 117      -8.543  10.394 -30.759  1.00  0.86           N  
ATOM   1817  CA  LEU A 117      -9.138   9.297 -30.029  1.00  0.86           C  
ATOM   1818  C   LEU A 117      -9.812   8.346 -30.981  1.00  0.86           C  
ATOM   1819  O   LEU A 117      -9.633   7.136 -30.912  1.00  0.86           O  
ATOM   1820  CB  LEU A 117     -10.185   9.827 -29.055  1.00  0.86           C  
ATOM   1821  CG  LEU A 117      -9.635  10.615 -27.916  1.00  0.86           C  
ATOM   1822  CD1 LEU A 117     -10.732  11.244 -27.111  1.00  0.86           C  
ATOM   1823  CD2 LEU A 117      -8.862   9.737 -27.135  1.00  0.86           C  
ATOM   1824  H   LEU A 117      -8.857  11.347 -30.594  1.00  0.86           H  
ATOM   1825  HA  LEU A 117      -8.356   8.770 -29.488  1.00  0.86           H  
ATOM   1826 1HB  LEU A 117     -10.874  10.461 -29.604  1.00  0.86           H  
ATOM   1827 2HB  LEU A 117     -10.726   8.992 -28.653  1.00  0.86           H  
ATOM   1828  HG  LEU A 117      -8.992  11.391 -28.292  1.00  0.86           H  
ATOM   1829 1HD1 LEU A 117     -10.278  11.794 -26.297  1.00  0.86           H  
ATOM   1830 2HD1 LEU A 117     -11.307  11.923 -27.735  1.00  0.86           H  
ATOM   1831 3HD1 LEU A 117     -11.381  10.473 -26.714  1.00  0.86           H  
ATOM   1832 1HD2 LEU A 117      -8.404  10.263 -26.330  1.00  0.86           H  
ATOM   1833 2HD2 LEU A 117      -9.474   8.962 -26.747  1.00  0.86           H  
ATOM   1834 3HD2 LEU A 117      -8.125   9.329 -27.781  1.00  0.86           H  
ATOM   1835  N   ALA A 118     -10.523   8.869 -31.954  1.00  0.94           N  
ATOM   1836  CA  ALA A 118     -11.157   7.979 -32.888  1.00  0.94           C  
ATOM   1837  C   ALA A 118     -10.114   7.146 -33.635  1.00  0.94           C  
ATOM   1838  O   ALA A 118     -10.287   5.947 -33.833  1.00  0.94           O  
ATOM   1839  CB  ALA A 118     -11.986   8.779 -33.842  1.00  0.94           C  
ATOM   1840  H   ALA A 118     -10.667   9.875 -32.031  1.00  0.94           H  
ATOM   1841  HA  ALA A 118     -11.801   7.297 -32.333  1.00  0.94           H  
ATOM   1842 1HB  ALA A 118     -12.448   8.107 -34.498  1.00  0.94           H  
ATOM   1843 2HB  ALA A 118     -12.729   9.345 -33.283  1.00  0.94           H  
ATOM   1844 3HB  ALA A 118     -11.350   9.467 -34.401  1.00  0.94           H  
ATOM   1845  N   SER A 119      -8.997   7.765 -34.006  1.00  1.05           N  
ATOM   1846  CA  SER A 119      -7.971   7.054 -34.748  1.00  1.05           C  
ATOM   1847  C   SER A 119      -7.275   5.956 -33.932  1.00  1.05           C  
ATOM   1848  O   SER A 119      -6.974   4.884 -34.465  1.00  1.05           O  
ATOM   1849  CB  SER A 119      -6.939   8.042 -35.247  1.00  1.05           C  
ATOM   1850  OG  SER A 119      -7.517   8.933 -36.164  1.00  1.05           O  
ATOM   1851  H   SER A 119      -8.884   8.762 -33.820  1.00  1.05           H  
ATOM   1852  HA  SER A 119      -8.447   6.586 -35.609  1.00  1.05           H  
ATOM   1853 1HB  SER A 119      -6.528   8.597 -34.404  1.00  1.05           H  
ATOM   1854 2HB  SER A 119      -6.121   7.504 -35.719  1.00  1.05           H  
ATOM   1855  HG  SER A 119      -8.142   9.465 -35.622  1.00  1.05           H  
ATOM   1856  N   SER A 120      -7.001   6.234 -32.652  1.00  1.24           N  
ATOM   1857  CA  SER A 120      -6.274   5.304 -31.786  1.00  1.24           C  
ATOM   1858  C   SER A 120      -7.133   4.337 -30.957  1.00  1.24           C  
ATOM   1859  O   SER A 120      -6.761   3.174 -30.795  1.00  1.24           O  
ATOM   1860  CB  SER A 120      -5.354   6.045 -30.863  1.00  1.24           C  
ATOM   1861  OG  SER A 120      -4.688   5.131 -30.043  1.00  1.24           O  
ATOM   1862  H   SER A 120      -7.273   7.148 -32.287  1.00  1.24           H  
ATOM   1863  HA  SER A 120      -5.645   4.694 -32.432  1.00  1.24           H  
ATOM   1864 1HB  SER A 120      -4.634   6.624 -31.437  1.00  1.24           H  
ATOM   1865 2HB  SER A 120      -5.929   6.741 -30.257  1.00  1.24           H  
ATOM   1866  HG  SER A 120      -4.114   5.647 -29.463  1.00  1.24           H  
ATOM   1867  N   ILE A 121      -8.243   4.814 -30.380  1.00  1.51           N  
ATOM   1868  CA  ILE A 121      -9.081   3.990 -29.505  1.00  1.51           C  
ATOM   1869  C   ILE A 121     -10.409   3.701 -30.183  1.00  1.51           C  
ATOM   1870  O   ILE A 121     -11.438   3.504 -29.533  1.00  1.51           O  
ATOM   1871  CB  ILE A 121      -9.342   4.624 -28.128  1.00  1.51           C  
ATOM   1872  CG1 ILE A 121     -10.040   5.940 -28.204  1.00  1.51           C  
ATOM   1873  CG2 ILE A 121      -8.053   4.808 -27.420  1.00  1.51           C  
ATOM   1874  CD1 ILE A 121     -10.517   6.420 -26.859  1.00  1.51           C  
ATOM   1875  H   ILE A 121      -8.536   5.768 -30.554  1.00  1.51           H  
ATOM   1876  HA  ILE A 121      -8.582   3.038 -29.338  1.00  1.51           H  
ATOM   1877  HB  ILE A 121      -9.975   3.957 -27.557  1.00  1.51           H  
ATOM   1878 1HG1 ILE A 121      -9.367   6.677 -28.594  1.00  1.51           H  
ATOM   1879 2HG1 ILE A 121     -10.899   5.844 -28.875  1.00  1.51           H  
ATOM   1880 1HG2 ILE A 121      -8.253   5.212 -26.449  1.00  1.51           H  
ATOM   1881 2HG2 ILE A 121      -7.566   3.850 -27.324  1.00  1.51           H  
ATOM   1882 3HG2 ILE A 121      -7.413   5.489 -27.981  1.00  1.51           H  
ATOM   1883 1HD1 ILE A 121     -11.035   7.364 -26.962  1.00  1.51           H  
ATOM   1884 2HD1 ILE A 121     -11.174   5.706 -26.433  1.00  1.51           H  
ATOM   1885 3HD1 ILE A 121      -9.675   6.539 -26.216  1.00  1.51           H  
ATOM   1886  N   GLY A 122     -10.367   3.698 -31.509  1.00  1.85           N  
ATOM   1887  CA  GLY A 122     -11.505   3.374 -32.345  1.00  1.85           C  
ATOM   1888  C   GLY A 122     -11.620   1.869 -32.343  1.00  1.85           C  
ATOM   1889  O   GLY A 122     -11.138   1.232 -31.403  1.00  1.85           O  
ATOM   1890  H   GLY A 122      -9.487   3.913 -31.957  1.00  1.85           H  
ATOM   1891 1HA  GLY A 122     -12.410   3.831 -31.947  1.00  1.85           H  
ATOM   1892 2HA  GLY A 122     -11.347   3.745 -33.346  1.00  1.85           H  
ATOM   1893  N   GLY A 123     -12.258   1.248 -33.332  1.00  2.22           N  
ATOM   1894  CA  GLY A 123     -12.443  -0.181 -33.133  1.00  2.22           C  
ATOM   1895  C   GLY A 123     -13.263  -0.245 -31.853  1.00  2.22           C  
ATOM   1896  O   GLY A 123     -14.405   0.219 -31.829  1.00  2.22           O  
ATOM   1897  H   GLY A 123     -12.598   1.722 -34.168  1.00  2.22           H  
ATOM   1898 1HA  GLY A 123     -12.984  -0.621 -33.970  1.00  2.22           H  
ATOM   1899 2HA  GLY A 123     -11.487  -0.688 -33.016  1.00  2.22           H  
ATOM   1900  N   ALA A 124     -12.707  -0.848 -30.807  1.00  2.54           N  
ATOM   1901  CA  ALA A 124     -13.395  -0.927 -29.526  1.00  2.54           C  
ATOM   1902  C   ALA A 124     -14.823  -1.424 -29.670  1.00  2.54           C  
ATOM   1903  O   ALA A 124     -15.050  -2.562 -30.081  1.00  2.54           O  
ATOM   1904  CB  ALA A 124     -13.348   0.449 -28.846  1.00  2.54           C  
ATOM   1905  H   ALA A 124     -11.765  -1.199 -30.894  1.00  2.54           H  
ATOM   1906  HA  ALA A 124     -12.862  -1.642 -28.900  1.00  2.54           H  
ATOM   1907 1HB  ALA A 124     -13.820   0.392 -27.862  1.00  2.54           H  
ATOM   1908 2HB  ALA A 124     -12.304   0.755 -28.728  1.00  2.54           H  
ATOM   1909 3HB  ALA A 124     -13.857   1.193 -29.454  1.00  2.54           H  
ATOM   1910  N   ASP A 125     -15.782  -0.561 -29.336  1.00  2.69           N  
ATOM   1911  CA  ASP A 125     -17.196  -0.900 -29.326  1.00  2.69           C  
ATOM   1912  C   ASP A 125     -17.933  -0.467 -30.609  1.00  2.69           C  
ATOM   1913  O   ASP A 125     -19.171  -0.403 -30.640  1.00  2.69           O  
ATOM   1914  CB  ASP A 125     -17.829  -0.273 -28.092  1.00  2.69           C  
ATOM   1915  CG  ASP A 125     -17.296  -0.841 -26.788  1.00  2.69           C  
ATOM   1916  OD1 ASP A 125     -17.126  -2.031 -26.697  1.00  2.69           O  
ATOM   1917  OD2 ASP A 125     -17.042  -0.065 -25.896  1.00  2.69           O  
ATOM   1918  H   ASP A 125     -15.518   0.369 -29.053  1.00  2.69           H  
ATOM   1919  HA  ASP A 125     -17.281  -1.983 -29.239  1.00  2.69           H  
ATOM   1920 1HB  ASP A 125     -17.615   0.791 -28.094  1.00  2.69           H  
ATOM   1921 2HB  ASP A 125     -18.910  -0.405 -28.122  1.00  2.69           H  
ATOM   1922  N   SER A 126     -17.150  -0.242 -31.668  1.00  2.63           N  
ATOM   1923  CA  SER A 126     -17.573   0.064 -33.038  1.00  2.63           C  
ATOM   1924  C   SER A 126     -18.727   1.061 -33.166  1.00  2.63           C  
ATOM   1925  O   SER A 126     -18.511   2.273 -33.149  1.00  2.63           O  
ATOM   1926  CB  SER A 126     -17.889  -1.237 -33.781  1.00  2.63           C  
ATOM   1927  OG  SER A 126     -19.028  -1.875 -33.266  1.00  2.63           O  
ATOM   1928  H   SER A 126     -16.145  -0.283 -31.519  1.00  2.63           H  
ATOM   1929  HA  SER A 126     -16.707   0.510 -33.532  1.00  2.63           H  
ATOM   1930 1HB  SER A 126     -18.043  -1.024 -34.838  1.00  2.63           H  
ATOM   1931 2HB  SER A 126     -17.032  -1.906 -33.707  1.00  2.63           H  
ATOM   1932  HG  SER A 126     -18.845  -2.047 -32.333  1.00  2.63           H  
ATOM   1933  N   GLY A 127     -19.953   0.577 -33.327  1.00  2.40           N  
ATOM   1934  CA  GLY A 127     -21.085   1.477 -33.509  1.00  2.40           C  
ATOM   1935  C   GLY A 127     -21.152   2.497 -32.365  1.00  2.40           C  
ATOM   1936  O   GLY A 127     -21.572   3.644 -32.564  1.00  2.40           O  
ATOM   1937  H   GLY A 127     -20.081  -0.423 -33.310  1.00  2.40           H  
ATOM   1938 1HA  GLY A 127     -20.998   1.989 -34.468  1.00  2.40           H  
ATOM   1939 2HA  GLY A 127     -22.004   0.894 -33.538  1.00  2.40           H  
ATOM   1940  N   ALA A 128     -20.742   2.091 -31.156  1.00  2.11           N  
ATOM   1941  CA  ALA A 128     -20.745   3.013 -30.029  1.00  2.11           C  
ATOM   1942  C   ALA A 128     -19.787   4.172 -30.266  1.00  2.11           C  
ATOM   1943  O   ALA A 128     -20.087   5.294 -29.869  1.00  2.11           O  
ATOM   1944  CB  ALA A 128     -20.366   2.316 -28.756  1.00  2.11           C  
ATOM   1945  H   ALA A 128     -20.385   1.141 -31.037  1.00  2.11           H  
ATOM   1946  HA  ALA A 128     -21.753   3.414 -29.928  1.00  2.11           H  
ATOM   1947 1HB  ALA A 128     -20.396   3.020 -27.926  1.00  2.11           H  
ATOM   1948 2HB  ALA A 128     -21.055   1.495 -28.565  1.00  2.11           H  
ATOM   1949 3HB  ALA A 128     -19.374   1.938 -28.871  1.00  2.11           H  
ATOM   1950  N   VAL A 129     -18.647   3.895 -30.926  1.00  1.83           N  
ATOM   1951  CA  VAL A 129     -17.613   4.885 -31.218  1.00  1.83           C  
ATOM   1952  C   VAL A 129     -18.222   5.892 -32.173  1.00  1.83           C  
ATOM   1953  O   VAL A 129     -18.096   7.111 -32.008  1.00  1.83           O  
ATOM   1954  CB  VAL A 129     -16.374   4.202 -31.853  1.00  1.83           C  
ATOM   1955  CG1 VAL A 129     -15.372   5.218 -32.333  1.00  1.83           C  
ATOM   1956  CG2 VAL A 129     -15.745   3.250 -30.842  1.00  1.83           C  
ATOM   1957  H   VAL A 129     -18.505   2.961 -31.289  1.00  1.83           H  
ATOM   1958  HA  VAL A 129     -17.311   5.376 -30.296  1.00  1.83           H  
ATOM   1959  HB  VAL A 129     -16.682   3.657 -32.714  1.00  1.83           H  
ATOM   1960 1HG1 VAL A 129     -14.534   4.702 -32.794  1.00  1.83           H  
ATOM   1961 2HG1 VAL A 129     -15.840   5.875 -33.067  1.00  1.83           H  
ATOM   1962 3HG1 VAL A 129     -15.031   5.777 -31.502  1.00  1.83           H  
ATOM   1963 1HG2 VAL A 129     -14.886   2.753 -31.300  1.00  1.83           H  
ATOM   1964 2HG2 VAL A 129     -15.420   3.807 -29.969  1.00  1.83           H  
ATOM   1965 3HG2 VAL A 129     -16.481   2.503 -30.547  1.00  1.83           H  
ATOM   1966  N   THR A 130     -18.942   5.364 -33.159  1.00  1.61           N  
ATOM   1967  CA  THR A 130     -19.602   6.219 -34.125  1.00  1.61           C  
ATOM   1968  C   THR A 130     -20.568   7.139 -33.393  1.00  1.61           C  
ATOM   1969  O   THR A 130     -20.532   8.354 -33.556  1.00  1.61           O  
ATOM   1970  CB  THR A 130     -20.404   5.393 -35.160  1.00  1.61           C  
ATOM   1971  OG1 THR A 130     -19.535   4.545 -35.878  1.00  1.61           O  
ATOM   1972  CG2 THR A 130     -21.113   6.277 -36.144  1.00  1.61           C  
ATOM   1973  H   THR A 130     -19.004   4.345 -33.223  1.00  1.61           H  
ATOM   1974  HA  THR A 130     -18.858   6.819 -34.637  1.00  1.61           H  
ATOM   1975  HB  THR A 130     -21.137   4.794 -34.646  1.00  1.61           H  
ATOM   1976  HG1 THR A 130     -19.029   4.019 -35.245  1.00  1.61           H  
ATOM   1977 1HG2 THR A 130     -21.671   5.667 -36.854  1.00  1.61           H  
ATOM   1978 2HG2 THR A 130     -21.800   6.936 -35.612  1.00  1.61           H  
ATOM   1979 3HG2 THR A 130     -20.377   6.865 -36.679  1.00  1.61           H  
ATOM   1980  N   THR A 131     -21.381   6.583 -32.509  1.00  1.44           N  
ATOM   1981  CA  THR A 131     -22.361   7.400 -31.820  1.00  1.44           C  
ATOM   1982  C   THR A 131     -21.758   8.525 -30.968  1.00  1.44           C  
ATOM   1983  O   THR A 131     -22.164   9.693 -31.101  1.00  1.44           O  
ATOM   1984  CB  THR A 131     -23.227   6.513 -30.906  1.00  1.44           C  
ATOM   1985  OG1 THR A 131     -23.933   5.552 -31.702  1.00  1.44           O  
ATOM   1986  CG2 THR A 131     -24.215   7.359 -30.122  1.00  1.44           C  
ATOM   1987  H   THR A 131     -21.364   5.571 -32.367  1.00  1.44           H  
ATOM   1988  HA  THR A 131     -23.003   7.858 -32.573  1.00  1.44           H  
ATOM   1989  HB  THR A 131     -22.583   5.982 -30.207  1.00  1.44           H  
ATOM   1990  HG1 THR A 131     -23.284   4.927 -32.080  1.00  1.44           H  
ATOM   1991 1HG2 THR A 131     -24.812   6.715 -29.480  1.00  1.44           H  
ATOM   1992 2HG2 THR A 131     -23.670   8.078 -29.510  1.00  1.44           H  
ATOM   1993 3HG2 THR A 131     -24.867   7.891 -30.812  1.00  1.44           H  
ATOM   1994  N   VAL A 132     -20.767   8.185 -30.125  1.00  1.31           N  
ATOM   1995  CA  VAL A 132     -20.201   9.157 -29.188  1.00  1.31           C  
ATOM   1996  C   VAL A 132     -19.360  10.244 -29.831  1.00  1.31           C  
ATOM   1997  O   VAL A 132     -19.270  11.342 -29.280  1.00  1.31           O  
ATOM   1998  CB  VAL A 132     -19.360   8.467 -28.095  1.00  1.31           C  
ATOM   1999  CG1 VAL A 132     -20.222   7.494 -27.318  1.00  1.31           C  
ATOM   2000  CG2 VAL A 132     -18.171   7.771 -28.710  1.00  1.31           C  
ATOM   2001  H   VAL A 132     -20.449   7.214 -30.100  1.00  1.31           H  
ATOM   2002  HA  VAL A 132     -21.037   9.641 -28.685  1.00  1.31           H  
ATOM   2003  HB  VAL A 132     -19.014   9.214 -27.391  1.00  1.31           H  
ATOM   2004 1HG1 VAL A 132     -19.626   7.027 -26.532  1.00  1.31           H  
ATOM   2005 2HG1 VAL A 132     -21.058   8.028 -26.870  1.00  1.31           H  
ATOM   2006 3HG1 VAL A 132     -20.601   6.730 -27.983  1.00  1.31           H  
ATOM   2007 1HG2 VAL A 132     -17.602   7.300 -27.935  1.00  1.31           H  
ATOM   2008 2HG2 VAL A 132     -18.522   7.042 -29.396  1.00  1.31           H  
ATOM   2009 3HG2 VAL A 132     -17.547   8.476 -29.228  1.00  1.31           H  
ATOM   2010  N   PHE A 133     -18.767   9.978 -30.994  1.00  1.20           N  
ATOM   2011  CA  PHE A 133     -17.998  11.025 -31.634  1.00  1.20           C  
ATOM   2012  C   PHE A 133     -18.765  11.699 -32.776  1.00  1.20           C  
ATOM   2013  O   PHE A 133     -18.589  12.897 -33.005  1.00  1.20           O  
ATOM   2014  CB  PHE A 133     -16.684  10.496 -32.176  1.00  1.20           C  
ATOM   2015  CG  PHE A 133     -15.651   9.994 -31.191  1.00  1.20           C  
ATOM   2016  CD1 PHE A 133     -15.355   8.652 -31.083  1.00  1.20           C  
ATOM   2017  CD2 PHE A 133     -14.958  10.871 -30.402  1.00  1.20           C  
ATOM   2018  CE1 PHE A 133     -14.379   8.206 -30.198  1.00  1.20           C  
ATOM   2019  CE2 PHE A 133     -13.987  10.428 -29.533  1.00  1.20           C  
ATOM   2020  CZ  PHE A 133     -13.705   9.091 -29.441  1.00  1.20           C  
ATOM   2021  H   PHE A 133     -18.820   9.045 -31.410  1.00  1.20           H  
ATOM   2022  HA  PHE A 133     -17.769  11.789 -30.892  1.00  1.20           H  
ATOM   2023 1HB  PHE A 133     -16.907   9.676 -32.860  1.00  1.20           H  
ATOM   2024 2HB  PHE A 133     -16.218  11.287 -32.742  1.00  1.20           H  
ATOM   2025  HD1 PHE A 133     -15.894   7.955 -31.706  1.00  1.20           H  
ATOM   2026  HD2 PHE A 133     -15.185  11.924 -30.479  1.00  1.20           H  
ATOM   2027  HE1 PHE A 133     -14.141   7.153 -30.106  1.00  1.20           H  
ATOM   2028  HE2 PHE A 133     -13.443  11.136 -28.915  1.00  1.20           H  
ATOM   2029  HZ  PHE A 133     -12.945   8.737 -28.756  1.00  1.20           H  
ATOM   2030  N   VAL A 134     -19.626  10.973 -33.495  1.00  1.10           N  
ATOM   2031  CA  VAL A 134     -20.295  11.616 -34.613  1.00  1.10           C  
ATOM   2032  C   VAL A 134     -21.238  12.716 -34.220  1.00  1.10           C  
ATOM   2033  O   VAL A 134     -21.217  13.771 -34.848  1.00  1.10           O  
ATOM   2034  CB  VAL A 134     -21.116  10.660 -35.482  1.00  1.10           C  
ATOM   2035  CG1 VAL A 134     -21.908  11.489 -36.419  1.00  1.10           C  
ATOM   2036  CG2 VAL A 134     -20.216   9.765 -36.289  1.00  1.10           C  
ATOM   2037  H   VAL A 134     -19.808   9.992 -33.307  1.00  1.10           H  
ATOM   2038  HA  VAL A 134     -19.522  12.049 -35.248  1.00  1.10           H  
ATOM   2039  HB  VAL A 134     -21.794  10.073 -34.863  1.00  1.10           H  
ATOM   2040 1HG1 VAL A 134     -22.491  10.863 -37.053  1.00  1.10           H  
ATOM   2041 2HG1 VAL A 134     -22.570  12.151 -35.873  1.00  1.10           H  
ATOM   2042 3HG1 VAL A 134     -21.233  12.077 -37.013  1.00  1.10           H  
ATOM   2043 1HG2 VAL A 134     -20.827   9.130 -36.922  1.00  1.10           H  
ATOM   2044 2HG2 VAL A 134     -19.563  10.358 -36.904  1.00  1.10           H  
ATOM   2045 3HG2 VAL A 134     -19.629   9.161 -35.633  1.00  1.10           H  
ATOM   2046  N   LYS A 135     -22.094  12.495 -33.219  1.00  1.02           N  
ATOM   2047  CA  LYS A 135     -23.041  13.551 -32.876  1.00  1.02           C  
ATOM   2048  C   LYS A 135     -22.350  14.929 -32.719  1.00  1.02           C  
ATOM   2049  O   LYS A 135     -22.663  15.841 -33.481  1.00  1.02           O  
ATOM   2050  CB  LYS A 135     -23.907  13.142 -31.673  1.00  1.02           C  
ATOM   2051  CG  LYS A 135     -24.954  14.176 -31.226  1.00  1.02           C  
ATOM   2052  CD  LYS A 135     -25.757  13.637 -30.038  1.00  1.02           C  
ATOM   2053  CE  LYS A 135     -26.979  14.508 -29.672  1.00  1.02           C  
ATOM   2054  NZ  LYS A 135     -26.610  15.880 -29.212  1.00  1.02           N  
ATOM   2055  H   LYS A 135     -22.088  11.609 -32.698  1.00  1.02           H  
ATOM   2056  HA  LYS A 135     -23.732  13.654 -33.714  1.00  1.02           H  
ATOM   2057 1HB  LYS A 135     -24.486  12.268 -31.975  1.00  1.02           H  
ATOM   2058 2HB  LYS A 135     -23.325  12.815 -30.832  1.00  1.02           H  
ATOM   2059 1HG  LYS A 135     -24.449  15.100 -30.922  1.00  1.02           H  
ATOM   2060 2HG  LYS A 135     -25.629  14.412 -32.047  1.00  1.02           H  
ATOM   2061 1HD  LYS A 135     -26.101  12.627 -30.267  1.00  1.02           H  
ATOM   2062 2HD  LYS A 135     -25.101  13.584 -29.171  1.00  1.02           H  
ATOM   2063 1HE  LYS A 135     -27.637  14.591 -30.537  1.00  1.02           H  
ATOM   2064 2HE  LYS A 135     -27.516  14.009 -28.867  1.00  1.02           H  
ATOM   2065 1HZ  LYS A 135     -27.443  16.389 -28.975  1.00  1.02           H  
ATOM   2066 2HZ  LYS A 135     -26.010  15.828 -28.408  1.00  1.02           H  
ATOM   2067 3HZ  LYS A 135     -26.130  16.389 -29.964  1.00  1.02           H  
ATOM   2068  N   PRO A 136     -21.410  15.138 -31.772  1.00  0.95           N  
ATOM   2069  CA  PRO A 136     -20.730  16.406 -31.598  1.00  0.95           C  
ATOM   2070  C   PRO A 136     -19.860  16.859 -32.774  1.00  0.95           C  
ATOM   2071  O   PRO A 136     -19.664  18.063 -32.960  1.00  0.95           O  
ATOM   2072  CB  PRO A 136     -19.873  16.125 -30.377  1.00  0.95           C  
ATOM   2073  CG  PRO A 136     -19.755  14.635 -30.304  1.00  0.95           C  
ATOM   2074  CD  PRO A 136     -21.018  14.114 -30.795  1.00  0.95           C  
ATOM   2075  HA  PRO A 136     -21.476  17.172 -31.362  1.00  0.95           H  
ATOM   2076 1HB  PRO A 136     -18.895  16.557 -30.514  1.00  0.95           H  
ATOM   2077 2HB  PRO A 136     -20.321  16.600 -29.502  1.00  0.95           H  
ATOM   2078 1HG  PRO A 136     -18.889  14.297 -30.895  1.00  0.95           H  
ATOM   2079 2HG  PRO A 136     -19.594  14.293 -29.307  1.00  0.95           H  
ATOM   2080 1HD  PRO A 136     -20.814  13.139 -31.208  1.00  0.95           H  
ATOM   2081 2HD  PRO A 136     -21.720  14.078 -29.958  1.00  0.95           H  
ATOM   2082  N   LEU A 137     -19.382  15.948 -33.617  1.00  0.89           N  
ATOM   2083  CA  LEU A 137     -18.595  16.413 -34.751  1.00  0.89           C  
ATOM   2084  C   LEU A 137     -19.521  16.984 -35.820  1.00  0.89           C  
ATOM   2085  O   LEU A 137     -19.237  18.018 -36.430  1.00  0.89           O  
ATOM   2086  CB  LEU A 137     -17.729  15.280 -35.251  1.00  0.89           C  
ATOM   2087  CG  LEU A 137     -16.599  14.883 -34.289  1.00  0.89           C  
ATOM   2088  CD1 LEU A 137     -15.935  13.649 -34.798  1.00  0.89           C  
ATOM   2089  CD2 LEU A 137     -15.622  16.021 -34.204  1.00  0.89           C  
ATOM   2090  H   LEU A 137     -19.501  14.941 -33.474  1.00  0.89           H  
ATOM   2091  HA  LEU A 137     -17.935  17.207 -34.409  1.00  0.89           H  
ATOM   2092 1HB  LEU A 137     -18.360  14.403 -35.396  1.00  0.89           H  
ATOM   2093 2HB  LEU A 137     -17.287  15.560 -36.209  1.00  0.89           H  
ATOM   2094  HG  LEU A 137     -17.000  14.680 -33.297  1.00  0.89           H  
ATOM   2095 1HD1 LEU A 137     -15.130  13.354 -34.125  1.00  0.89           H  
ATOM   2096 2HD1 LEU A 137     -16.677  12.860 -34.856  1.00  0.89           H  
ATOM   2097 3HD1 LEU A 137     -15.540  13.844 -35.772  1.00  0.89           H  
ATOM   2098 1HD2 LEU A 137     -14.801  15.757 -33.539  1.00  0.89           H  
ATOM   2099 2HD2 LEU A 137     -15.245  16.208 -35.187  1.00  0.89           H  
ATOM   2100 3HD2 LEU A 137     -16.128  16.908 -33.830  1.00  0.89           H  
ATOM   2101  N   PHE A 138     -20.666  16.335 -35.983  1.00  0.86           N  
ATOM   2102  CA  PHE A 138     -21.728  16.766 -36.874  1.00  0.86           C  
ATOM   2103  C   PHE A 138     -22.177  18.153 -36.451  1.00  0.86           C  
ATOM   2104  O   PHE A 138     -22.272  19.070 -37.266  1.00  0.86           O  
ATOM   2105  CB  PHE A 138     -22.853  15.742 -36.794  1.00  0.86           C  
ATOM   2106  CG  PHE A 138     -24.180  16.029 -37.416  1.00  0.86           C  
ATOM   2107  CD1 PHE A 138     -24.417  15.913 -38.757  1.00  0.86           C  
ATOM   2108  CD2 PHE A 138     -25.239  16.356 -36.585  1.00  0.86           C  
ATOM   2109  CE1 PHE A 138     -25.685  16.097 -39.263  1.00  0.86           C  
ATOM   2110  CE2 PHE A 138     -26.501  16.560 -37.088  1.00  0.86           C  
ATOM   2111  CZ  PHE A 138     -26.723  16.421 -38.434  1.00  0.86           C  
ATOM   2112  H   PHE A 138     -20.825  15.481 -35.448  1.00  0.86           H  
ATOM   2113  HA  PHE A 138     -21.343  16.809 -37.892  1.00  0.86           H  
ATOM   2114 1HB  PHE A 138     -22.485  14.815 -37.218  1.00  0.86           H  
ATOM   2115 2HB  PHE A 138     -23.039  15.523 -35.768  1.00  0.86           H  
ATOM   2116  HD1 PHE A 138     -23.601  15.655 -39.419  1.00  0.86           H  
ATOM   2117  HD2 PHE A 138     -25.056  16.440 -35.509  1.00  0.86           H  
ATOM   2118  HE1 PHE A 138     -25.871  15.972 -40.316  1.00  0.86           H  
ATOM   2119  HE2 PHE A 138     -27.324  16.812 -36.416  1.00  0.86           H  
ATOM   2120  HZ  PHE A 138     -27.723  16.564 -38.842  1.00  0.86           H  
ATOM   2121  N   GLU A 139     -22.457  18.313 -35.161  1.00  0.84           N  
ATOM   2122  CA  GLU A 139     -22.885  19.606 -34.653  1.00  0.84           C  
ATOM   2123  C   GLU A 139     -21.786  20.676 -34.816  1.00  0.84           C  
ATOM   2124  O   GLU A 139     -22.072  21.808 -35.209  1.00  0.84           O  
ATOM   2125  CB  GLU A 139     -23.302  19.455 -33.188  1.00  0.84           C  
ATOM   2126  CG  GLU A 139     -24.585  18.622 -33.014  1.00  0.84           C  
ATOM   2127  CD  GLU A 139     -24.955  18.316 -31.581  1.00  0.84           C  
ATOM   2128  OE1 GLU A 139     -24.455  18.959 -30.673  1.00  0.84           O  
ATOM   2129  OE2 GLU A 139     -25.744  17.410 -31.391  1.00  0.84           O  
ATOM   2130  H   GLU A 139     -22.379  17.516 -34.528  1.00  0.84           H  
ATOM   2131  HA  GLU A 139     -23.753  19.926 -35.226  1.00  0.84           H  
ATOM   2132 1HB  GLU A 139     -22.501  18.969 -32.634  1.00  0.84           H  
ATOM   2133 2HB  GLU A 139     -23.464  20.436 -32.750  1.00  0.84           H  
ATOM   2134 1HG  GLU A 139     -25.411  19.151 -33.484  1.00  0.84           H  
ATOM   2135 2HG  GLU A 139     -24.454  17.682 -33.545  1.00  0.84           H  
ATOM   2136  N   ALA A 140     -20.513  20.306 -34.598  1.00  0.85           N  
ATOM   2137  CA  ALA A 140     -19.386  21.236 -34.751  1.00  0.85           C  
ATOM   2138  C   ALA A 140     -19.314  21.782 -36.180  1.00  0.85           C  
ATOM   2139  O   ALA A 140     -18.985  22.950 -36.384  1.00  0.85           O  
ATOM   2140  CB  ALA A 140     -18.078  20.561 -34.383  1.00  0.85           C  
ATOM   2141  H   ALA A 140     -20.310  19.366 -34.265  1.00  0.85           H  
ATOM   2142  HA  ALA A 140     -19.546  22.078 -34.078  1.00  0.85           H  
ATOM   2143 1HB  ALA A 140     -17.267  21.255 -34.482  1.00  0.85           H  
ATOM   2144 2HB  ALA A 140     -18.122  20.205 -33.378  1.00  0.85           H  
ATOM   2145 3HB  ALA A 140     -17.927  19.727 -35.042  1.00  0.85           H  
ATOM   2146  N   LEU A 141     -19.696  20.972 -37.171  1.00  0.88           N  
ATOM   2147  CA  LEU A 141     -19.680  21.424 -38.564  1.00  0.88           C  
ATOM   2148  C   LEU A 141     -20.591  22.626 -38.807  1.00  0.88           C  
ATOM   2149  O   LEU A 141     -20.398  23.380 -39.763  1.00  0.88           O  
ATOM   2150  CB  LEU A 141     -20.117  20.311 -39.525  1.00  0.88           C  
ATOM   2151  CG  LEU A 141     -19.172  19.173 -39.703  1.00  0.88           C  
ATOM   2152  CD1 LEU A 141     -19.823  18.099 -40.559  1.00  0.88           C  
ATOM   2153  CD2 LEU A 141     -17.939  19.697 -40.354  1.00  0.88           C  
ATOM   2154  H   LEU A 141     -19.942  20.003 -36.956  1.00  0.88           H  
ATOM   2155  HA  LEU A 141     -18.661  21.708 -38.808  1.00  0.88           H  
ATOM   2156 1HB  LEU A 141     -21.060  19.909 -39.184  1.00  0.88           H  
ATOM   2157 2HB  LEU A 141     -20.277  20.756 -40.498  1.00  0.88           H  
ATOM   2158  HG  LEU A 141     -18.921  18.740 -38.742  1.00  0.88           H  
ATOM   2159 1HD1 LEU A 141     -19.125  17.274 -40.694  1.00  0.88           H  
ATOM   2160 2HD1 LEU A 141     -20.725  17.736 -40.067  1.00  0.88           H  
ATOM   2161 3HD1 LEU A 141     -20.083  18.520 -41.529  1.00  0.88           H  
ATOM   2162 1HD2 LEU A 141     -17.259  18.885 -40.487  1.00  0.88           H  
ATOM   2163 2HD2 LEU A 141     -18.190  20.133 -41.313  1.00  0.88           H  
ATOM   2164 3HD2 LEU A 141     -17.485  20.457 -39.723  1.00  0.88           H  
ATOM   2165  N   ALA A 142     -21.631  22.784 -37.987  1.00  0.93           N  
ATOM   2166  CA  ALA A 142     -22.575  23.878 -38.167  1.00  0.93           C  
ATOM   2167  C   ALA A 142     -22.092  25.180 -37.521  1.00  0.93           C  
ATOM   2168  O   ALA A 142     -22.761  26.215 -37.619  1.00  0.93           O  
ATOM   2169  CB  ALA A 142     -23.918  23.479 -37.602  1.00  0.93           C  
ATOM   2170  H   ALA A 142     -21.749  22.174 -37.178  1.00  0.93           H  
ATOM   2171  HA  ALA A 142     -22.676  24.066 -39.227  1.00  0.93           H  
ATOM   2172 1HB  ALA A 142     -24.636  24.281 -37.764  1.00  0.93           H  
ATOM   2173 2HB  ALA A 142     -24.262  22.582 -38.096  1.00  0.93           H  
ATOM   2174 3HB  ALA A 142     -23.813  23.291 -36.533  1.00  0.93           H  
ATOM   2175  N   GLU A 143     -20.958  25.129 -36.829  1.00  0.97           N  
ATOM   2176  CA  GLU A 143     -20.417  26.296 -36.151  1.00  0.97           C  
ATOM   2177  C   GLU A 143     -19.891  27.323 -37.151  1.00  0.97           C  
ATOM   2178  O   GLU A 143     -19.529  26.991 -38.277  1.00  0.97           O  
ATOM   2179  CB  GLU A 143     -19.354  25.873 -35.135  1.00  0.97           C  
ATOM   2180  CG  GLU A 143     -18.870  26.984 -34.196  1.00  0.97           C  
ATOM   2181  CD  GLU A 143     -19.961  27.633 -33.429  1.00  0.97           C  
ATOM   2182  OE1 GLU A 143     -20.539  28.557 -33.960  1.00  0.97           O  
ATOM   2183  OE2 GLU A 143     -20.259  27.186 -32.349  1.00  0.97           O  
ATOM   2184  H   GLU A 143     -20.428  24.260 -36.775  1.00  0.97           H  
ATOM   2185  HA  GLU A 143     -21.229  26.765 -35.594  1.00  0.97           H  
ATOM   2186 1HB  GLU A 143     -19.738  25.052 -34.528  1.00  0.97           H  
ATOM   2187 2HB  GLU A 143     -18.482  25.495 -35.674  1.00  0.97           H  
ATOM   2188 1HG  GLU A 143     -18.192  26.561 -33.475  1.00  0.97           H  
ATOM   2189 2HG  GLU A 143     -18.322  27.717 -34.730  1.00  0.97           H  
ATOM   2190  N   GLN A 144     -19.821  28.579 -36.715  1.00  1.00           N  
ATOM   2191  CA  GLN A 144     -19.358  29.677 -37.562  1.00  1.00           C  
ATOM   2192  C   GLN A 144     -17.839  29.884 -37.526  1.00  1.00           C  
ATOM   2193  O   GLN A 144     -17.309  30.794 -38.164  1.00  1.00           O  
ATOM   2194  CB  GLN A 144     -20.067  30.961 -37.149  1.00  1.00           C  
ATOM   2195  CG  GLN A 144     -21.588  30.885 -37.294  1.00  1.00           C  
ATOM   2196  CD  GLN A 144     -22.047  30.644 -38.734  1.00  1.00           C  
ATOM   2197  OE1 GLN A 144     -21.675  31.386 -39.649  1.00  1.00           O  
ATOM   2198  NE2 GLN A 144     -22.851  29.604 -38.938  1.00  1.00           N  
ATOM   2199  H   GLN A 144     -20.126  28.766 -35.754  1.00  1.00           H  
ATOM   2200  HA  GLN A 144     -19.636  29.446 -38.589  1.00  1.00           H  
ATOM   2201 1HB  GLN A 144     -19.833  31.182 -36.104  1.00  1.00           H  
ATOM   2202 2HB  GLN A 144     -19.703  31.791 -37.752  1.00  1.00           H  
ATOM   2203 1HG  GLN A 144     -21.950  30.057 -36.679  1.00  1.00           H  
ATOM   2204 2HG  GLN A 144     -22.023  31.823 -36.948  1.00  1.00           H  
ATOM   2205 1HE2 GLN A 144     -23.179  29.395 -39.860  1.00  1.00           H  
ATOM   2206 2HE2 GLN A 144     -23.123  29.014 -38.168  1.00  1.00           H  
ATOM   2207  N   HIS A 145     -17.144  29.041 -36.780  1.00  1.01           N  
ATOM   2208  CA  HIS A 145     -15.695  29.106 -36.680  1.00  1.01           C  
ATOM   2209  C   HIS A 145     -15.087  28.120 -37.673  1.00  1.01           C  
ATOM   2210  O   HIS A 145     -15.222  26.899 -37.529  1.00  1.01           O  
ATOM   2211  CB  HIS A 145     -15.224  28.824 -35.253  1.00  1.01           C  
ATOM   2212  CG  HIS A 145     -15.670  29.855 -34.250  1.00  1.01           C  
ATOM   2213  ND1 HIS A 145     -15.135  31.126 -34.207  1.00  1.01           N  
ATOM   2214  CD2 HIS A 145     -16.589  29.803 -33.256  1.00  1.01           C  
ATOM   2215  CE1 HIS A 145     -15.706  31.809 -33.231  1.00  1.01           C  
ATOM   2216  NE2 HIS A 145     -16.591  31.030 -32.641  1.00  1.01           N  
ATOM   2217  H   HIS A 145     -17.649  28.323 -36.284  1.00  1.01           H  
ATOM   2218  HA  HIS A 145     -15.350  30.104 -36.952  1.00  1.01           H  
ATOM   2219 1HB  HIS A 145     -15.602  27.851 -34.932  1.00  1.01           H  
ATOM   2220 2HB  HIS A 145     -14.135  28.774 -35.231  1.00  1.01           H  
ATOM   2221  HD1 HIS A 145     -14.422  31.490 -34.806  1.00  1.01           H  
ATOM   2222  HD2 HIS A 145     -17.257  29.023 -32.899  1.00  1.01           H  
ATOM   2223  HE1 HIS A 145     -15.417  32.840 -33.033  1.00  1.01           H  
ATOM   2224  N   LYS A 146     -14.396  28.666 -38.669  1.00  0.99           N  
ATOM   2225  CA  LYS A 146     -13.839  27.896 -39.779  1.00  0.99           C  
ATOM   2226  C   LYS A 146     -12.847  26.821 -39.333  1.00  0.99           C  
ATOM   2227  O   LYS A 146     -12.778  25.736 -39.925  1.00  0.99           O  
ATOM   2228  CB  LYS A 146     -13.138  28.856 -40.737  1.00  0.99           C  
ATOM   2229  CG  LYS A 146     -14.079  29.788 -41.507  1.00  0.99           C  
ATOM   2230  CD  LYS A 146     -13.297  30.731 -42.421  1.00  0.99           C  
ATOM   2231  CE  LYS A 146     -14.224  31.687 -43.163  1.00  0.99           C  
ATOM   2232  NZ  LYS A 146     -13.462  32.663 -44.001  1.00  0.99           N  
ATOM   2233  H   LYS A 146     -14.310  29.674 -38.689  1.00  0.99           H  
ATOM   2234  HA  LYS A 146     -14.663  27.403 -40.300  1.00  0.99           H  
ATOM   2235 1HB  LYS A 146     -12.445  29.481 -40.174  1.00  0.99           H  
ATOM   2236 2HB  LYS A 146     -12.546  28.292 -41.456  1.00  0.99           H  
ATOM   2237 1HG  LYS A 146     -14.776  29.206 -42.102  1.00  0.99           H  
ATOM   2238 2HG  LYS A 146     -14.653  30.381 -40.795  1.00  0.99           H  
ATOM   2239 1HD  LYS A 146     -12.590  31.311 -41.827  1.00  0.99           H  
ATOM   2240 2HD  LYS A 146     -12.738  30.146 -43.151  1.00  0.99           H  
ATOM   2241 1HE  LYS A 146     -14.888  31.111 -43.806  1.00  0.99           H  
ATOM   2242 2HE  LYS A 146     -14.823  32.237 -42.436  1.00  0.99           H  
ATOM   2243 1HZ  LYS A 146     -14.108  33.280 -44.474  1.00  0.99           H  
ATOM   2244 2HZ  LYS A 146     -12.850  33.209 -43.409  1.00  0.99           H  
ATOM   2245 3HZ  LYS A 146     -12.912  32.162 -44.685  1.00  0.99           H  
ATOM   2246  N   THR A 147     -12.067  27.113 -38.292  1.00  0.94           N  
ATOM   2247  CA  THR A 147     -11.095  26.141 -37.812  1.00  0.94           C  
ATOM   2248  C   THR A 147     -11.787  24.924 -37.219  1.00  0.94           C  
ATOM   2249  O   THR A 147     -11.404  23.782 -37.499  1.00  0.94           O  
ATOM   2250  CB  THR A 147     -10.161  26.743 -36.754  1.00  0.94           C  
ATOM   2251  OG1 THR A 147      -9.421  27.839 -37.318  1.00  0.94           O  
ATOM   2252  CG2 THR A 147      -9.199  25.682 -36.260  1.00  0.94           C  
ATOM   2253  H   THR A 147     -12.154  28.008 -37.835  1.00  0.94           H  
ATOM   2254  HA  THR A 147     -10.491  25.808 -38.657  1.00  0.94           H  
ATOM   2255  HB  THR A 147     -10.750  27.104 -35.906  1.00  0.94           H  
ATOM   2256  HG1 THR A 147      -8.834  28.199 -36.643  1.00  0.94           H  
ATOM   2257 1HG2 THR A 147      -8.546  26.112 -35.501  1.00  0.94           H  
ATOM   2258 2HG2 THR A 147      -9.768  24.859 -35.822  1.00  0.94           H  
ATOM   2259 3HG2 THR A 147      -8.603  25.313 -37.089  1.00  0.94           H  
ATOM   2260  N   LEU A 148     -12.821  25.174 -36.410  1.00  0.89           N  
ATOM   2261  CA  LEU A 148     -13.527  24.109 -35.717  1.00  0.89           C  
ATOM   2262  C   LEU A 148     -14.203  23.230 -36.749  1.00  0.89           C  
ATOM   2263  O   LEU A 148     -14.131  22.006 -36.673  1.00  0.89           O  
ATOM   2264  CB  LEU A 148     -14.603  24.666 -34.780  1.00  0.89           C  
ATOM   2265  CG  LEU A 148     -15.306  23.624 -33.909  1.00  0.89           C  
ATOM   2266  CD1 LEU A 148     -14.289  23.042 -33.022  1.00  0.89           C  
ATOM   2267  CD2 LEU A 148     -16.413  24.235 -33.108  1.00  0.89           C  
ATOM   2268  H   LEU A 148     -13.099  26.130 -36.250  1.00  0.89           H  
ATOM   2269  HA  LEU A 148     -12.810  23.521 -35.144  1.00  0.89           H  
ATOM   2270 1HB  LEU A 148     -14.132  25.391 -34.112  1.00  0.89           H  
ATOM   2271 2HB  LEU A 148     -15.361  25.182 -35.375  1.00  0.89           H  
ATOM   2272  HG  LEU A 148     -15.707  22.840 -34.533  1.00  0.89           H  
ATOM   2273 1HD1 LEU A 148     -14.743  22.309 -32.383  1.00  0.89           H  
ATOM   2274 2HD1 LEU A 148     -13.499  22.586 -33.615  1.00  0.89           H  
ATOM   2275 3HD1 LEU A 148     -13.869  23.838 -32.415  1.00  0.89           H  
ATOM   2276 1HD2 LEU A 148     -16.888  23.471 -32.487  1.00  0.89           H  
ATOM   2277 2HD2 LEU A 148     -16.016  25.026 -32.474  1.00  0.89           H  
ATOM   2278 3HD2 LEU A 148     -17.133  24.637 -33.793  1.00  0.89           H  
ATOM   2279  N   GLN A 149     -14.844  23.878 -37.735  1.00  0.84           N  
ATOM   2280  CA  GLN A 149     -15.547  23.205 -38.822  1.00  0.84           C  
ATOM   2281  C   GLN A 149     -14.629  22.306 -39.643  1.00  0.84           C  
ATOM   2282  O   GLN A 149     -14.954  21.143 -39.910  1.00  0.84           O  
ATOM   2283  CB  GLN A 149     -16.164  24.259 -39.743  1.00  0.84           C  
ATOM   2284  CG  GLN A 149     -16.945  23.722 -40.912  1.00  0.84           C  
ATOM   2285  CD  GLN A 149     -17.537  24.836 -41.776  1.00  0.84           C  
ATOM   2286  OE1 GLN A 149     -16.879  25.649 -42.477  1.00  0.84           O  
ATOM   2287  NE2 GLN A 149     -18.852  24.897 -41.690  1.00  0.84           N  
ATOM   2288  H   GLN A 149     -14.864  24.900 -37.715  1.00  0.84           H  
ATOM   2289  HA  GLN A 149     -16.338  22.593 -38.390  1.00  0.84           H  
ATOM   2290 1HB  GLN A 149     -16.837  24.898 -39.157  1.00  0.84           H  
ATOM   2291 2HB  GLN A 149     -15.377  24.899 -40.134  1.00  0.84           H  
ATOM   2292 1HG  GLN A 149     -16.290  23.110 -41.529  1.00  0.84           H  
ATOM   2293 2HG  GLN A 149     -17.772  23.125 -40.537  1.00  0.84           H  
ATOM   2294 1HE2 GLN A 149     -19.366  25.592 -42.189  1.00  0.84           H  
ATOM   2295 2HE2 GLN A 149     -19.350  24.245 -41.063  1.00  0.84           H  
ATOM   2296  N   THR A 150     -13.461  22.833 -40.014  1.00  0.81           N  
ATOM   2297  CA  THR A 150     -12.512  22.077 -40.809  1.00  0.81           C  
ATOM   2298  C   THR A 150     -12.055  20.874 -39.998  1.00  0.81           C  
ATOM   2299  O   THR A 150     -12.052  19.735 -40.481  1.00  0.81           O  
ATOM   2300  CB  THR A 150     -11.299  22.950 -41.158  1.00  0.81           C  
ATOM   2301  OG1 THR A 150     -11.744  24.108 -41.873  1.00  0.81           O  
ATOM   2302  CG2 THR A 150     -10.353  22.187 -42.045  1.00  0.81           C  
ATOM   2303  H   THR A 150     -13.234  23.800 -39.774  1.00  0.81           H  
ATOM   2304  HA  THR A 150     -12.998  21.727 -41.718  1.00  0.81           H  
ATOM   2305  HB  THR A 150     -10.790  23.260 -40.242  1.00  0.81           H  
ATOM   2306  HG1 THR A 150     -12.232  24.692 -41.247  1.00  0.81           H  
ATOM   2307 1HG2 THR A 150      -9.503  22.816 -42.300  1.00  0.81           H  
ATOM   2308 2HG2 THR A 150     -10.008  21.303 -41.533  1.00  0.81           H  
ATOM   2309 3HG2 THR A 150     -10.868  21.898 -42.948  1.00  0.81           H  
ATOM   2310  N   GLY A 151     -11.730  21.134 -38.733  1.00  0.79           N  
ATOM   2311  CA  GLY A 151     -11.297  20.112 -37.812  1.00  0.79           C  
ATOM   2312  C   GLY A 151     -12.340  19.023 -37.715  1.00  0.79           C  
ATOM   2313  O   GLY A 151     -12.025  17.842 -37.853  1.00  0.79           O  
ATOM   2314  H   GLY A 151     -11.764  22.094 -38.389  1.00  0.79           H  
ATOM   2315 1HA  GLY A 151     -10.349  19.697 -38.131  1.00  0.79           H  
ATOM   2316 2HA  GLY A 151     -11.144  20.560 -36.831  1.00  0.79           H  
ATOM   2317  N   ALA A 152     -13.586  19.422 -37.469  1.00  0.79           N  
ATOM   2318  CA  ALA A 152     -14.676  18.493 -37.287  1.00  0.79           C  
ATOM   2319  C   ALA A 152     -14.864  17.612 -38.496  1.00  0.79           C  
ATOM   2320  O   ALA A 152     -15.085  16.412 -38.357  1.00  0.79           O  
ATOM   2321  CB  ALA A 152     -15.942  19.262 -36.991  1.00  0.79           C  
ATOM   2322  H   ALA A 152     -13.775  20.413 -37.374  1.00  0.79           H  
ATOM   2323  HA  ALA A 152     -14.438  17.859 -36.445  1.00  0.79           H  
ATOM   2324 1HB  ALA A 152     -16.761  18.567 -36.825  1.00  0.79           H  
ATOM   2325 2HB  ALA A 152     -15.780  19.868 -36.106  1.00  0.79           H  
ATOM   2326 3HB  ALA A 152     -16.177  19.907 -37.830  1.00  0.79           H  
ATOM   2327  N   ALA A 153     -14.726  18.175 -39.694  1.00  0.79           N  
ATOM   2328  CA  ALA A 153     -14.864  17.368 -40.896  1.00  0.79           C  
ATOM   2329  C   ALA A 153     -13.783  16.288 -40.959  1.00  0.79           C  
ATOM   2330  O   ALA A 153     -14.067  15.133 -41.300  1.00  0.79           O  
ATOM   2331  CB  ALA A 153     -14.785  18.257 -42.109  1.00  0.79           C  
ATOM   2332  H   ALA A 153     -14.555  19.180 -39.772  1.00  0.79           H  
ATOM   2333  HA  ALA A 153     -15.834  16.874 -40.869  1.00  0.79           H  
ATOM   2334 1HB  ALA A 153     -14.899  17.659 -43.007  1.00  0.79           H  
ATOM   2335 2HB  ALA A 153     -15.562  19.012 -42.072  1.00  0.79           H  
ATOM   2336 3HB  ALA A 153     -13.825  18.747 -42.120  1.00  0.79           H  
ATOM   2337  N   MET A 154     -12.547  16.646 -40.586  1.00  0.81           N  
ATOM   2338  CA  MET A 154     -11.456  15.676 -40.621  1.00  0.81           C  
ATOM   2339  C   MET A 154     -11.644  14.622 -39.554  1.00  0.81           C  
ATOM   2340  O   MET A 154     -11.409  13.429 -39.777  1.00  0.81           O  
ATOM   2341  CB  MET A 154     -10.119  16.363 -40.390  1.00  0.81           C  
ATOM   2342  CG  MET A 154      -9.674  17.253 -41.519  1.00  0.81           C  
ATOM   2343  SD  MET A 154      -8.002  17.851 -41.317  1.00  0.81           S  
ATOM   2344  CE  MET A 154      -8.269  18.992 -39.977  1.00  0.81           C  
ATOM   2345  H   MET A 154     -12.362  17.616 -40.309  1.00  0.81           H  
ATOM   2346  HA  MET A 154     -11.454  15.185 -41.592  1.00  0.81           H  
ATOM   2347 1HB  MET A 154     -10.185  16.980 -39.493  1.00  0.81           H  
ATOM   2348 2HB  MET A 154      -9.349  15.615 -40.217  1.00  0.81           H  
ATOM   2349 1HG  MET A 154      -9.751  16.729 -42.470  1.00  0.81           H  
ATOM   2350 2HG  MET A 154     -10.333  18.115 -41.546  1.00  0.81           H  
ATOM   2351 1HE  MET A 154      -7.330  19.475 -39.713  1.00  0.81           H  
ATOM   2352 2HE  MET A 154      -8.992  19.737 -40.276  1.00  0.81           H  
ATOM   2353 3HE  MET A 154      -8.651  18.442 -39.116  1.00  0.81           H  
ATOM   2354  N   CYS A 155     -12.095  15.062 -38.390  1.00  0.83           N  
ATOM   2355  CA  CYS A 155     -12.290  14.167 -37.278  1.00  0.83           C  
ATOM   2356  C   CYS A 155     -13.416  13.212 -37.582  1.00  0.83           C  
ATOM   2357  O   CYS A 155     -13.336  12.037 -37.241  1.00  0.83           O  
ATOM   2358  CB  CYS A 155     -12.564  14.967 -36.032  1.00  0.83           C  
ATOM   2359  SG  CYS A 155     -11.133  15.879 -35.547  1.00  0.83           S  
ATOM   2360  H   CYS A 155     -12.274  16.059 -38.266  1.00  0.83           H  
ATOM   2361  HA  CYS A 155     -11.378  13.599 -37.126  1.00  0.83           H  
ATOM   2362 1HB  CYS A 155     -13.355  15.669 -36.230  1.00  0.83           H  
ATOM   2363 2HB  CYS A 155     -12.866  14.317 -35.213  1.00  0.83           H  
ATOM   2364  HG  CYS A 155     -11.579  16.245 -34.330  1.00  0.83           H  
ATOM   2365  N   LEU A 156     -14.443  13.701 -38.267  1.00  0.86           N  
ATOM   2366  CA  LEU A 156     -15.586  12.889 -38.615  1.00  0.86           C  
ATOM   2367  C   LEU A 156     -15.120  11.795 -39.559  1.00  0.86           C  
ATOM   2368  O   LEU A 156     -15.517  10.633 -39.421  1.00  0.86           O  
ATOM   2369  CB  LEU A 156     -16.648  13.760 -39.271  1.00  0.86           C  
ATOM   2370  CG  LEU A 156     -17.951  13.114 -39.578  1.00  0.86           C  
ATOM   2371  CD1 LEU A 156     -18.558  12.623 -38.276  1.00  0.86           C  
ATOM   2372  CD2 LEU A 156     -18.847  14.135 -40.249  1.00  0.86           C  
ATOM   2373  H   LEU A 156     -14.461  14.689 -38.512  1.00  0.86           H  
ATOM   2374  HA  LEU A 156     -15.993  12.434 -37.714  1.00  0.86           H  
ATOM   2375 1HB  LEU A 156     -16.851  14.602 -38.612  1.00  0.86           H  
ATOM   2376 2HB  LEU A 156     -16.243  14.154 -40.203  1.00  0.86           H  
ATOM   2377  HG  LEU A 156     -17.800  12.261 -40.241  1.00  0.86           H  
ATOM   2378 1HD1 LEU A 156     -19.501  12.158 -38.488  1.00  0.86           H  
ATOM   2379 2HD1 LEU A 156     -17.888  11.901 -37.807  1.00  0.86           H  
ATOM   2380 3HD1 LEU A 156     -18.712  13.465 -37.604  1.00  0.86           H  
ATOM   2381 1HD2 LEU A 156     -19.803  13.694 -40.485  1.00  0.86           H  
ATOM   2382 2HD2 LEU A 156     -18.992  14.987 -39.581  1.00  0.86           H  
ATOM   2383 3HD2 LEU A 156     -18.361  14.463 -41.161  1.00  0.86           H  
ATOM   2384  N   ALA A 157     -14.259  12.161 -40.522  1.00  0.90           N  
ATOM   2385  CA  ALA A 157     -13.723  11.180 -41.451  1.00  0.90           C  
ATOM   2386  C   ALA A 157     -12.976  10.091 -40.681  1.00  0.90           C  
ATOM   2387  O   ALA A 157     -13.192   8.902 -40.915  1.00  0.90           O  
ATOM   2388  CB  ALA A 157     -12.779  11.862 -42.434  1.00  0.90           C  
ATOM   2389  H   ALA A 157     -13.993  13.143 -40.620  1.00  0.90           H  
ATOM   2390  HA  ALA A 157     -14.553  10.724 -41.990  1.00  0.90           H  
ATOM   2391 1HB  ALA A 157     -12.388  11.134 -43.135  1.00  0.90           H  
ATOM   2392 2HB  ALA A 157     -13.312  12.640 -42.973  1.00  0.90           H  
ATOM   2393 3HB  ALA A 157     -11.957  12.309 -41.894  1.00  0.90           H  
ATOM   2394  N   ARG A 158     -12.182  10.502 -39.678  1.00  0.94           N  
ATOM   2395  CA  ARG A 158     -11.427   9.566 -38.839  1.00  0.94           C  
ATOM   2396  C   ARG A 158     -12.355   8.659 -38.025  1.00  0.94           C  
ATOM   2397  O   ARG A 158     -12.112   7.455 -37.893  1.00  0.94           O  
ATOM   2398  CB  ARG A 158     -10.498  10.338 -37.909  1.00  0.94           C  
ATOM   2399  CG  ARG A 158      -9.302  11.000 -38.598  1.00  0.94           C  
ATOM   2400  CD  ARG A 158      -8.499  11.846 -37.656  1.00  0.94           C  
ATOM   2401  NE  ARG A 158      -7.391  12.498 -38.327  1.00  0.94           N  
ATOM   2402  CZ  ARG A 158      -6.157  11.962 -38.505  1.00  0.94           C  
ATOM   2403  NH1 ARG A 158      -5.845  10.764 -38.027  1.00  0.94           N  
ATOM   2404  NH2 ARG A 158      -5.241  12.652 -39.169  1.00  0.94           N  
ATOM   2405  H   ARG A 158     -12.057  11.506 -39.532  1.00  0.94           H  
ATOM   2406  HA  ARG A 158     -10.816   8.941 -39.492  1.00  0.94           H  
ATOM   2407 1HB  ARG A 158     -11.049  11.113 -37.396  1.00  0.94           H  
ATOM   2408 2HB  ARG A 158     -10.107   9.664 -37.144  1.00  0.94           H  
ATOM   2409 1HG  ARG A 158      -8.648  10.225 -38.997  1.00  0.94           H  
ATOM   2410 2HG  ARG A 158      -9.657  11.629 -39.411  1.00  0.94           H  
ATOM   2411 1HD  ARG A 158      -9.142  12.618 -37.239  1.00  0.94           H  
ATOM   2412 2HD  ARG A 158      -8.104  11.243 -36.853  1.00  0.94           H  
ATOM   2413  HE  ARG A 158      -7.562  13.415 -38.720  1.00  0.94           H  
ATOM   2414 1HH1 ARG A 158      -6.521  10.206 -37.491  1.00  0.94           H  
ATOM   2415 2HH1 ARG A 158      -4.919  10.393 -38.175  1.00  0.94           H  
ATOM   2416 1HH2 ARG A 158      -5.465  13.567 -39.538  1.00  0.94           H  
ATOM   2417 2HH2 ARG A 158      -4.319  12.266 -39.308  1.00  0.94           H  
ATOM   2418  N   VAL A 159     -13.463   9.215 -37.532  1.00  1.00           N  
ATOM   2419  CA  VAL A 159     -14.411   8.410 -36.776  1.00  1.00           C  
ATOM   2420  C   VAL A 159     -14.969   7.344 -37.655  1.00  1.00           C  
ATOM   2421  O   VAL A 159     -15.101   6.191 -37.260  1.00  1.00           O  
ATOM   2422  CB  VAL A 159     -15.599   9.218 -36.253  1.00  1.00           C  
ATOM   2423  CG1 VAL A 159     -16.631   8.288 -35.651  1.00  1.00           C  
ATOM   2424  CG2 VAL A 159     -15.166  10.150 -35.215  1.00  1.00           C  
ATOM   2425  H   VAL A 159     -13.620  10.215 -37.652  1.00  1.00           H  
ATOM   2426  HA  VAL A 159     -13.913   7.942 -35.951  1.00  1.00           H  
ATOM   2427  HB  VAL A 159     -16.052   9.766 -37.078  1.00  1.00           H  
ATOM   2428 1HG1 VAL A 159     -17.458   8.876 -35.281  1.00  1.00           H  
ATOM   2429 2HG1 VAL A 159     -16.983   7.588 -36.407  1.00  1.00           H  
ATOM   2430 3HG1 VAL A 159     -16.184   7.737 -34.822  1.00  1.00           H  
ATOM   2431 1HG2 VAL A 159     -16.031  10.690 -34.897  1.00  1.00           H  
ATOM   2432 2HG2 VAL A 159     -14.745   9.596 -34.389  1.00  1.00           H  
ATOM   2433 3HG2 VAL A 159     -14.439  10.829 -35.594  1.00  1.00           H  
ATOM   2434  N   LEU A 160     -15.304   7.719 -38.862  1.00  1.09           N  
ATOM   2435  CA  LEU A 160     -15.886   6.767 -39.748  1.00  1.09           C  
ATOM   2436  C   LEU A 160     -14.864   5.698 -40.171  1.00  1.09           C  
ATOM   2437  O   LEU A 160     -15.161   4.504 -40.119  1.00  1.09           O  
ATOM   2438  CB  LEU A 160     -16.466   7.541 -40.911  1.00  1.09           C  
ATOM   2439  CG  LEU A 160     -17.216   6.780 -41.840  1.00  1.09           C  
ATOM   2440  CD1 LEU A 160     -18.305   6.119 -41.061  1.00  1.09           C  
ATOM   2441  CD2 LEU A 160     -17.777   7.719 -42.854  1.00  1.09           C  
ATOM   2442  H   LEU A 160     -15.183   8.691 -39.153  1.00  1.09           H  
ATOM   2443  HA  LEU A 160     -16.700   6.268 -39.222  1.00  1.09           H  
ATOM   2444 1HB  LEU A 160     -17.113   8.322 -40.515  1.00  1.09           H  
ATOM   2445 2HB  LEU A 160     -15.649   8.026 -41.441  1.00  1.09           H  
ATOM   2446  HG  LEU A 160     -16.607   6.016 -42.320  1.00  1.09           H  
ATOM   2447 1HD1 LEU A 160     -18.945   5.544 -41.714  1.00  1.09           H  
ATOM   2448 2HD1 LEU A 160     -17.856   5.468 -40.317  1.00  1.09           H  
ATOM   2449 3HD1 LEU A 160     -18.891   6.875 -40.556  1.00  1.09           H  
ATOM   2450 1HD2 LEU A 160     -18.384   7.152 -43.527  1.00  1.09           H  
ATOM   2451 2HD2 LEU A 160     -18.372   8.473 -42.354  1.00  1.09           H  
ATOM   2452 3HD2 LEU A 160     -16.992   8.221 -43.394  1.00  1.09           H  
ATOM   2453  N   GLU A 161     -13.632   6.103 -40.503  1.00  1.19           N  
ATOM   2454  CA  GLU A 161     -12.612   5.132 -40.914  1.00  1.19           C  
ATOM   2455  C   GLU A 161     -12.276   4.116 -39.819  1.00  1.19           C  
ATOM   2456  O   GLU A 161     -11.991   2.953 -40.114  1.00  1.19           O  
ATOM   2457  CB  GLU A 161     -11.298   5.811 -41.357  1.00  1.19           C  
ATOM   2458  CG  GLU A 161     -11.330   6.539 -42.701  1.00  1.19           C  
ATOM   2459  CD  GLU A 161      -9.979   7.144 -43.094  1.00  1.19           C  
ATOM   2460  OE1 GLU A 161      -9.110   7.211 -42.256  1.00  1.19           O  
ATOM   2461  OE2 GLU A 161      -9.813   7.507 -44.241  1.00  1.19           O  
ATOM   2462  H   GLU A 161     -13.415   7.099 -40.514  1.00  1.19           H  
ATOM   2463  HA  GLU A 161     -13.006   4.581 -41.766  1.00  1.19           H  
ATOM   2464 1HB  GLU A 161     -11.009   6.544 -40.600  1.00  1.19           H  
ATOM   2465 2HB  GLU A 161     -10.507   5.066 -41.403  1.00  1.19           H  
ATOM   2466 1HG  GLU A 161     -11.657   5.851 -43.478  1.00  1.19           H  
ATOM   2467 2HG  GLU A 161     -12.055   7.331 -42.622  1.00  1.19           H  
ATOM   2468  N   CYS A 162     -12.305   4.542 -38.555  1.00  1.31           N  
ATOM   2469  CA  CYS A 162     -11.957   3.665 -37.442  1.00  1.31           C  
ATOM   2470  C   CYS A 162     -13.078   2.708 -37.014  1.00  1.31           C  
ATOM   2471  O   CYS A 162     -12.912   1.961 -36.039  1.00  1.31           O  
ATOM   2472  CB  CYS A 162     -11.553   4.463 -36.221  1.00  1.31           C  
ATOM   2473  SG  CYS A 162     -12.919   5.274 -35.365  1.00  1.31           S  
ATOM   2474  H   CYS A 162     -12.527   5.519 -38.359  1.00  1.31           H  
ATOM   2475  HA  CYS A 162     -11.100   3.068 -37.748  1.00  1.31           H  
ATOM   2476 1HB  CYS A 162     -11.028   3.827 -35.530  1.00  1.31           H  
ATOM   2477 2HB  CYS A 162     -10.857   5.247 -36.528  1.00  1.31           H  
ATOM   2478  HG  CYS A 162     -13.587   5.661 -36.477  1.00  1.31           H  
ATOM   2479  N   VAL A 163     -14.241   2.763 -37.665  1.00  1.43           N  
ATOM   2480  CA  VAL A 163     -15.332   1.879 -37.279  1.00  1.43           C  
ATOM   2481  C   VAL A 163     -15.696   0.884 -38.373  1.00  1.43           C  
ATOM   2482  O   VAL A 163     -15.994   1.254 -39.504  1.00  1.43           O  
ATOM   2483  CB  VAL A 163     -16.569   2.692 -36.862  1.00  1.43           C  
ATOM   2484  CG1 VAL A 163     -17.702   1.752 -36.555  1.00  1.43           C  
ATOM   2485  CG2 VAL A 163     -16.243   3.503 -35.629  1.00  1.43           C  
ATOM   2486  H   VAL A 163     -14.373   3.398 -38.457  1.00  1.43           H  
ATOM   2487  HA  VAL A 163     -15.016   1.311 -36.407  1.00  1.43           H  
ATOM   2488  HB  VAL A 163     -16.868   3.358 -37.672  1.00  1.43           H  
ATOM   2489 1HG1 VAL A 163     -18.582   2.294 -36.251  1.00  1.43           H  
ATOM   2490 2HG1 VAL A 163     -17.916   1.199 -37.432  1.00  1.43           H  
ATOM   2491 3HG1 VAL A 163     -17.402   1.092 -35.770  1.00  1.43           H  
ATOM   2492 1HG2 VAL A 163     -17.101   4.076 -35.318  1.00  1.43           H  
ATOM   2493 2HG2 VAL A 163     -15.945   2.831 -34.825  1.00  1.43           H  
ATOM   2494 3HG2 VAL A 163     -15.446   4.170 -35.852  1.00  1.43           H  
ATOM   2495  N   LYS A 164     -15.669  -0.402 -38.016  1.00  1.54           N  
ATOM   2496  CA  LYS A 164     -15.962  -1.485 -38.953  1.00  1.54           C  
ATOM   2497  C   LYS A 164     -17.404  -1.476 -39.457  1.00  1.54           C  
ATOM   2498  O   LYS A 164     -17.669  -1.779 -40.621  1.00  1.54           O  
ATOM   2499  CB  LYS A 164     -15.675  -2.826 -38.286  1.00  1.54           C  
ATOM   2500  CG  LYS A 164     -14.196  -3.105 -38.051  1.00  1.54           C  
ATOM   2501  CD  LYS A 164     -13.987  -4.449 -37.363  1.00  1.54           C  
ATOM   2502  CE  LYS A 164     -12.509  -4.726 -37.117  1.00  1.54           C  
ATOM   2503  NZ  LYS A 164     -12.300  -6.016 -36.408  1.00  1.54           N  
ATOM   2504  H   LYS A 164     -15.406  -0.632 -37.067  1.00  1.54           H  
ATOM   2505  HA  LYS A 164     -15.307  -1.373 -39.817  1.00  1.54           H  
ATOM   2506 1HB  LYS A 164     -16.184  -2.870 -37.322  1.00  1.54           H  
ATOM   2507 2HB  LYS A 164     -16.079  -3.629 -38.902  1.00  1.54           H  
ATOM   2508 1HG  LYS A 164     -13.671  -3.111 -39.006  1.00  1.54           H  
ATOM   2509 2HG  LYS A 164     -13.773  -2.316 -37.429  1.00  1.54           H  
ATOM   2510 1HD  LYS A 164     -14.513  -4.456 -36.407  1.00  1.54           H  
ATOM   2511 2HD  LYS A 164     -14.396  -5.244 -37.987  1.00  1.54           H  
ATOM   2512 1HE  LYS A 164     -11.989  -4.759 -38.074  1.00  1.54           H  
ATOM   2513 2HE  LYS A 164     -12.090  -3.920 -36.515  1.00  1.54           H  
ATOM   2514 1HZ  LYS A 164     -11.311  -6.165 -36.262  1.00  1.54           H  
ATOM   2515 2HZ  LYS A 164     -12.771  -5.989 -35.514  1.00  1.54           H  
ATOM   2516 3HZ  LYS A 164     -12.675  -6.771 -36.963  1.00  1.54           H  
ATOM   2517  N   GLU A 165     -18.328  -1.129 -38.568  1.00  1.62           N  
ATOM   2518  CA  GLU A 165     -19.754  -1.105 -38.872  1.00  1.62           C  
ATOM   2519  C   GLU A 165     -20.463   0.168 -38.378  1.00  1.62           C  
ATOM   2520  O   GLU A 165     -21.174   0.107 -37.376  1.00  1.62           O  
ATOM   2521  CB  GLU A 165     -20.445  -2.323 -38.244  1.00  1.62           C  
ATOM   2522  CG  GLU A 165     -19.967  -3.687 -38.769  1.00  1.62           C  
ATOM   2523  CD  GLU A 165     -20.701  -4.866 -38.153  1.00  1.62           C  
ATOM   2524  OE1 GLU A 165     -21.510  -4.655 -37.282  1.00  1.62           O  
ATOM   2525  OE2 GLU A 165     -20.444  -5.976 -38.561  1.00  1.62           O  
ATOM   2526  H   GLU A 165     -18.024  -0.880 -37.641  1.00  1.62           H  
ATOM   2527  HA  GLU A 165     -19.875  -1.166 -39.954  1.00  1.62           H  
ATOM   2528 1HB  GLU A 165     -20.286  -2.308 -37.165  1.00  1.62           H  
ATOM   2529 2HB  GLU A 165     -21.520  -2.257 -38.416  1.00  1.62           H  
ATOM   2530 1HG  GLU A 165     -20.094  -3.713 -39.851  1.00  1.62           H  
ATOM   2531 2HG  GLU A 165     -18.906  -3.792 -38.556  1.00  1.62           H  
ATOM   2532  N   PRO A 166     -20.250   1.343 -39.000  1.00  1.65           N  
ATOM   2533  CA  PRO A 166     -20.868   2.604 -38.630  1.00  1.65           C  
ATOM   2534  C   PRO A 166     -22.361   2.411 -38.722  1.00  1.65           C  
ATOM   2535  O   PRO A 166     -22.812   1.721 -39.633  1.00  1.65           O  
ATOM   2536  CB  PRO A 166     -20.374   3.557 -39.718  1.00  1.65           C  
ATOM   2537  CG  PRO A 166     -19.100   2.905 -40.227  1.00  1.65           C  
ATOM   2538  CD  PRO A 166     -19.374   1.438 -40.175  1.00  1.65           C  
ATOM   2539  HA  PRO A 166     -20.556   2.908 -37.620  1.00  1.65           H  
ATOM   2540 1HB  PRO A 166     -21.145   3.673 -40.491  1.00  1.65           H  
ATOM   2541 2HB  PRO A 166     -20.202   4.551 -39.282  1.00  1.65           H  
ATOM   2542 1HG  PRO A 166     -18.850   3.235 -41.234  1.00  1.65           H  
ATOM   2543 2HG  PRO A 166     -18.244   3.179 -39.593  1.00  1.65           H  
ATOM   2544 1HD  PRO A 166     -19.899   1.094 -41.075  1.00  1.65           H  
ATOM   2545 2HD  PRO A 166     -18.431   0.952 -40.046  1.00  1.65           H  
ATOM   2546  N   HIS A 167     -23.146   3.018 -37.843  1.00  1.64           N  
ATOM   2547  CA  HIS A 167     -24.584   2.822 -37.976  1.00  1.64           C  
ATOM   2548  C   HIS A 167     -25.110   3.527 -39.239  1.00  1.64           C  
ATOM   2549  O   HIS A 167     -24.992   4.755 -39.334  1.00  1.64           O  
ATOM   2550  CB  HIS A 167     -25.333   3.344 -36.746  1.00  1.64           C  
ATOM   2551  CG  HIS A 167     -25.121   2.551 -35.490  1.00  1.64           C  
ATOM   2552  ND1 HIS A 167     -25.577   1.256 -35.352  1.00  1.64           N  
ATOM   2553  CD2 HIS A 167     -24.540   2.871 -34.309  1.00  1.64           C  
ATOM   2554  CE1 HIS A 167     -25.284   0.812 -34.146  1.00  1.64           C  
ATOM   2555  NE2 HIS A 167     -24.665   1.770 -33.486  1.00  1.64           N  
ATOM   2556  H   HIS A 167     -22.760   3.582 -37.099  1.00  1.64           H  
ATOM   2557  HA  HIS A 167     -24.778   1.759 -38.016  1.00  1.64           H  
ATOM   2558 1HB  HIS A 167     -25.030   4.376 -36.552  1.00  1.64           H  
ATOM   2559 2HB  HIS A 167     -26.400   3.358 -36.955  1.00  1.64           H  
ATOM   2560  HD1 HIS A 167     -26.069   0.723 -36.040  1.00  1.64           H  
ATOM   2561  HD2 HIS A 167     -24.052   3.775 -33.939  1.00  1.64           H  
ATOM   2562  HE1 HIS A 167     -25.566  -0.197 -33.844  1.00  1.64           H  
ATOM   2563  N   PRO A 168     -25.752   2.803 -40.190  1.00  1.57           N  
ATOM   2564  CA  PRO A 168     -26.311   3.324 -41.422  1.00  1.57           C  
ATOM   2565  C   PRO A 168     -27.067   4.646 -41.251  1.00  1.57           C  
ATOM   2566  O   PRO A 168     -26.648   5.615 -41.867  1.00  1.57           O  
ATOM   2567  CB  PRO A 168     -27.161   2.155 -41.938  1.00  1.57           C  
ATOM   2568  CG  PRO A 168     -26.413   0.948 -41.453  1.00  1.57           C  
ATOM   2569  CD  PRO A 168     -25.948   1.321 -40.054  1.00  1.57           C  
ATOM   2570  HA  PRO A 168     -25.476   3.480 -42.125  1.00  1.57           H  
ATOM   2571 1HB  PRO A 168     -28.187   2.192 -41.635  1.00  1.57           H  
ATOM   2572 2HB  PRO A 168     -27.177   2.193 -43.040  1.00  1.57           H  
ATOM   2573 1HG  PRO A 168     -27.061   0.060 -41.468  1.00  1.57           H  
ATOM   2574 2HG  PRO A 168     -25.568   0.739 -42.133  1.00  1.57           H  
ATOM   2575 1HD  PRO A 168     -26.709   1.082 -39.297  1.00  1.57           H  
ATOM   2576 2HD  PRO A 168     -25.006   0.789 -39.891  1.00  1.57           H  
ATOM   2577  N   PRO A 169     -28.143   4.784 -40.419  1.00  1.48           N  
ATOM   2578  CA  PRO A 169     -28.908   6.017 -40.325  1.00  1.48           C  
ATOM   2579  C   PRO A 169     -28.089   7.208 -39.833  1.00  1.48           C  
ATOM   2580  O   PRO A 169     -28.413   8.355 -40.142  1.00  1.48           O  
ATOM   2581  CB  PRO A 169     -30.005   5.665 -39.314  1.00  1.48           C  
ATOM   2582  CG  PRO A 169     -29.456   4.509 -38.516  1.00  1.48           C  
ATOM   2583  CD  PRO A 169     -28.632   3.721 -39.487  1.00  1.48           C  
ATOM   2584  HA  PRO A 169     -29.357   6.231 -41.302  1.00  1.48           H  
ATOM   2585 1HB  PRO A 169     -30.226   6.542 -38.690  1.00  1.48           H  
ATOM   2586 2HB  PRO A 169     -30.934   5.412 -39.848  1.00  1.48           H  
ATOM   2587 1HG  PRO A 169     -28.860   4.887 -37.670  1.00  1.48           H  
ATOM   2588 2HG  PRO A 169     -30.280   3.922 -38.084  1.00  1.48           H  
ATOM   2589 1HD  PRO A 169     -27.864   3.246 -38.922  1.00  1.48           H  
ATOM   2590 2HD  PRO A 169     -29.291   3.014 -39.991  1.00  1.48           H  
ATOM   2591  N   THR A 170     -26.996   6.964 -39.101  1.00  1.38           N  
ATOM   2592  CA  THR A 170     -26.205   8.090 -38.639  1.00  1.38           C  
ATOM   2593  C   THR A 170     -25.508   8.660 -39.840  1.00  1.38           C  
ATOM   2594  O   THR A 170     -25.521   9.863 -40.096  1.00  1.38           O  
ATOM   2595  CB  THR A 170     -25.166   7.682 -37.577  1.00  1.38           C  
ATOM   2596  OG1 THR A 170     -25.839   7.161 -36.418  1.00  1.38           O  
ATOM   2597  CG2 THR A 170     -24.304   8.854 -37.203  1.00  1.38           C  
ATOM   2598  H   THR A 170     -26.675   6.022 -38.898  1.00  1.38           H  
ATOM   2599  HA  THR A 170     -26.863   8.851 -38.225  1.00  1.38           H  
ATOM   2600  HB  THR A 170     -24.531   6.901 -37.984  1.00  1.38           H  
ATOM   2601  HG1 THR A 170     -26.447   7.819 -36.080  1.00  1.38           H  
ATOM   2602 1HG2 THR A 170     -23.570   8.543 -36.462  1.00  1.38           H  
ATOM   2603 2HG2 THR A 170     -23.795   9.214 -38.095  1.00  1.38           H  
ATOM   2604 3HG2 THR A 170     -24.923   9.647 -36.790  1.00  1.38           H  
ATOM   2605  N   LEU A 171     -24.976   7.750 -40.626  1.00  1.28           N  
ATOM   2606  CA  LEU A 171     -24.207   8.089 -41.792  1.00  1.28           C  
ATOM   2607  C   LEU A 171     -25.072   8.600 -42.946  1.00  1.28           C  
ATOM   2608  O   LEU A 171     -24.672   9.509 -43.693  1.00  1.28           O  
ATOM   2609  CB  LEU A 171     -23.469   6.833 -42.172  1.00  1.28           C  
ATOM   2610  CG  LEU A 171     -22.135   6.699 -41.640  1.00  1.28           C  
ATOM   2611  CD1 LEU A 171     -21.318   7.651 -42.407  1.00  1.28           C  
ATOM   2612  CD2 LEU A 171     -22.138   6.982 -40.136  1.00  1.28           C  
ATOM   2613  H   LEU A 171     -25.068   6.767 -40.356  1.00  1.28           H  
ATOM   2614  HA  LEU A 171     -23.493   8.853 -41.525  1.00  1.28           H  
ATOM   2615 1HB  LEU A 171     -24.053   5.962 -41.868  1.00  1.28           H  
ATOM   2616 2HB  LEU A 171     -23.362   6.846 -43.177  1.00  1.28           H  
ATOM   2617  HG  LEU A 171     -21.746   5.694 -41.807  1.00  1.28           H  
ATOM   2618 1HD1 LEU A 171     -20.352   7.611 -42.064  1.00  1.28           H  
ATOM   2619 2HD1 LEU A 171     -21.345   7.386 -43.459  1.00  1.28           H  
ATOM   2620 3HD1 LEU A 171     -21.699   8.645 -42.291  1.00  1.28           H  
ATOM   2621 1HD2 LEU A 171     -21.128   6.907 -39.740  1.00  1.28           H  
ATOM   2622 2HD2 LEU A 171     -22.520   7.980 -39.952  1.00  1.28           H  
ATOM   2623 3HD2 LEU A 171     -22.775   6.250 -39.633  1.00  1.28           H  
ATOM   2624  N   GLN A 172     -26.283   8.071 -43.064  1.00  1.18           N  
ATOM   2625  CA  GLN A 172     -27.219   8.507 -44.089  1.00  1.18           C  
ATOM   2626  C   GLN A 172     -27.575   9.970 -43.833  1.00  1.18           C  
ATOM   2627  O   GLN A 172     -27.766  10.741 -44.778  1.00  1.18           O  
ATOM   2628  CB  GLN A 172     -28.469   7.632 -44.065  1.00  1.18           C  
ATOM   2629  CG  GLN A 172     -28.237   6.198 -44.545  1.00  1.18           C  
ATOM   2630  CD  GLN A 172     -29.425   5.299 -44.270  1.00  1.18           C  
ATOM   2631  OE1 GLN A 172     -30.449   5.747 -43.734  1.00  1.18           O  
ATOM   2632  NE2 GLN A 172     -29.295   4.021 -44.603  1.00  1.18           N  
ATOM   2633  H   GLN A 172     -26.547   7.311 -42.444  1.00  1.18           H  
ATOM   2634  HA  GLN A 172     -26.742   8.426 -45.068  1.00  1.18           H  
ATOM   2635 1HB  GLN A 172     -28.856   7.600 -43.056  1.00  1.18           H  
ATOM   2636 2HB  GLN A 172     -29.233   8.079 -44.695  1.00  1.18           H  
ATOM   2637 1HG  GLN A 172     -28.086   6.224 -45.626  1.00  1.18           H  
ATOM   2638 2HG  GLN A 172     -27.363   5.780 -44.087  1.00  1.18           H  
ATOM   2639 1HE2 GLN A 172     -30.041   3.380 -44.436  1.00  1.18           H  
ATOM   2640 2HE2 GLN A 172     -28.419   3.686 -45.021  1.00  1.18           H  
ATOM   2641  N   ARG A 173     -27.684  10.338 -42.534  1.00  1.10           N  
ATOM   2642  CA  ARG A 173     -27.959  11.706 -42.093  1.00  1.10           C  
ATOM   2643  C   ARG A 173     -26.722  12.611 -42.210  1.00  1.10           C  
ATOM   2644  O   ARG A 173     -26.846  13.805 -42.497  1.00  1.10           O  
ATOM   2645  CB  ARG A 173     -28.475  11.705 -40.660  1.00  1.10           C  
ATOM   2646  CG  ARG A 173     -29.877  11.127 -40.500  1.00  1.10           C  
ATOM   2647  CD  ARG A 173     -30.277  11.034 -39.073  1.00  1.10           C  
ATOM   2648  NE  ARG A 173     -31.612  10.475 -38.918  1.00  1.10           N  
ATOM   2649  CZ  ARG A 173     -32.195  10.193 -37.736  1.00  1.10           C  
ATOM   2650  NH1 ARG A 173     -31.555  10.424 -36.610  1.00  1.10           N  
ATOM   2651  NH2 ARG A 173     -33.416   9.686 -37.707  1.00  1.10           N  
ATOM   2652  H   ARG A 173     -27.585   9.629 -41.804  1.00  1.10           H  
ATOM   2653  HA  ARG A 173     -28.741  12.115 -42.731  1.00  1.10           H  
ATOM   2654 1HB  ARG A 173     -27.805  11.115 -40.038  1.00  1.10           H  
ATOM   2655 2HB  ARG A 173     -28.478  12.721 -40.271  1.00  1.10           H  
ATOM   2656 1HG  ARG A 173     -30.589  11.775 -41.008  1.00  1.10           H  
ATOM   2657 2HG  ARG A 173     -29.920  10.134 -40.943  1.00  1.10           H  
ATOM   2658 1HD  ARG A 173     -29.573  10.382 -38.552  1.00  1.10           H  
ATOM   2659 2HD  ARG A 173     -30.263  12.023 -38.620  1.00  1.10           H  
ATOM   2660  HE  ARG A 173     -32.139  10.283 -39.759  1.00  1.10           H  
ATOM   2661 1HH1 ARG A 173     -30.623  10.814 -36.632  1.00  1.10           H  
ATOM   2662 2HH1 ARG A 173     -31.995  10.214 -35.726  1.00  1.10           H  
ATOM   2663 1HH2 ARG A 173     -33.911   9.510 -38.571  1.00  1.10           H  
ATOM   2664 2HH2 ARG A 173     -33.854   9.476 -36.822  1.00  1.10           H  
ATOM   2665  N   LEU A 174     -25.517  12.058 -42.015  1.00  1.03           N  
ATOM   2666  CA  LEU A 174     -24.327  12.890 -42.174  1.00  1.03           C  
ATOM   2667  C   LEU A 174     -24.171  13.350 -43.616  1.00  1.03           C  
ATOM   2668  O   LEU A 174     -23.850  14.508 -43.873  1.00  1.03           O  
ATOM   2669  CB  LEU A 174     -23.035  12.144 -41.802  1.00  1.03           C  
ATOM   2670  CG  LEU A 174     -22.843  11.796 -40.345  1.00  1.03           C  
ATOM   2671  CD1 LEU A 174     -21.569  10.991 -40.168  1.00  1.03           C  
ATOM   2672  CD2 LEU A 174     -22.860  13.033 -39.589  1.00  1.03           C  
ATOM   2673  H   LEU A 174     -25.440  11.087 -41.716  1.00  1.03           H  
ATOM   2674  HA  LEU A 174     -24.430  13.767 -41.536  1.00  1.03           H  
ATOM   2675 1HB  LEU A 174     -23.007  11.212 -42.369  1.00  1.03           H  
ATOM   2676 2HB  LEU A 174     -22.185  12.750 -42.114  1.00  1.03           H  
ATOM   2677  HG  LEU A 174     -23.644  11.192 -40.011  1.00  1.03           H  
ATOM   2678 1HD1 LEU A 174     -21.436  10.730 -39.134  1.00  1.03           H  
ATOM   2679 2HD1 LEU A 174     -21.629  10.107 -40.736  1.00  1.03           H  
ATOM   2680 3HD1 LEU A 174     -20.722  11.568 -40.504  1.00  1.03           H  
ATOM   2681 1HD2 LEU A 174     -22.764  12.840 -38.552  1.00  1.03           H  
ATOM   2682 2HD2 LEU A 174     -22.057  13.685 -39.912  1.00  1.03           H  
ATOM   2683 3HD2 LEU A 174     -23.814  13.491 -39.782  1.00  1.03           H  
ATOM   2684  N   CYS A 175     -24.468  12.468 -44.563  1.00  0.97           N  
ATOM   2685  CA  CYS A 175     -24.337  12.791 -45.982  1.00  0.97           C  
ATOM   2686  C   CYS A 175     -24.876  14.189 -46.391  1.00  0.97           C  
ATOM   2687  O   CYS A 175     -24.087  14.978 -46.918  1.00  0.97           O  
ATOM   2688  CB  CYS A 175     -24.909  11.667 -46.827  1.00  0.97           C  
ATOM   2689  SG  CYS A 175     -23.915  10.158 -46.751  1.00  0.97           S  
ATOM   2690  H   CYS A 175     -24.735  11.517 -44.290  1.00  0.97           H  
ATOM   2691  HA  CYS A 175     -23.277  12.793 -46.202  1.00  0.97           H  
ATOM   2692 1HB  CYS A 175     -25.889  11.389 -46.481  1.00  0.97           H  
ATOM   2693 2HB  CYS A 175     -24.989  11.977 -47.867  1.00  0.97           H  
ATOM   2694  HG  CYS A 175     -24.157   9.901 -45.439  1.00  0.97           H  
ATOM   2695  N   PRO A 176     -26.180  14.548 -46.217  1.00  0.93           N  
ATOM   2696  CA  PRO A 176     -26.730  15.858 -46.544  1.00  0.93           C  
ATOM   2697  C   PRO A 176     -26.090  16.991 -45.746  1.00  0.93           C  
ATOM   2698  O   PRO A 176     -26.123  18.143 -46.173  1.00  0.93           O  
ATOM   2699  CB  PRO A 176     -28.226  15.704 -46.232  1.00  0.93           C  
ATOM   2700  CG  PRO A 176     -28.303  14.550 -45.293  1.00  0.93           C  
ATOM   2701  CD  PRO A 176     -27.195  13.618 -45.737  1.00  0.93           C  
ATOM   2702  HA  PRO A 176     -26.606  16.037 -47.614  1.00  0.93           H  
ATOM   2703 1HB  PRO A 176     -28.607  16.633 -45.786  1.00  0.93           H  
ATOM   2704 2HB  PRO A 176     -28.788  15.539 -47.161  1.00  0.93           H  
ATOM   2705 1HG  PRO A 176     -28.172  14.906 -44.263  1.00  0.93           H  
ATOM   2706 2HG  PRO A 176     -29.292  14.074 -45.337  1.00  0.93           H  
ATOM   2707 1HD  PRO A 176     -26.875  13.056 -44.907  1.00  0.93           H  
ATOM   2708 2HD  PRO A 176     -27.551  12.980 -46.553  1.00  0.93           H  
ATOM   2709  N   ARG A 177     -25.498  16.706 -44.584  1.00  0.89           N  
ATOM   2710  CA  ARG A 177     -24.840  17.779 -43.858  1.00  0.89           C  
ATOM   2711  C   ARG A 177     -23.543  18.096 -44.554  1.00  0.89           C  
ATOM   2712  O   ARG A 177     -23.203  19.258 -44.769  1.00  0.89           O  
ATOM   2713  CB  ARG A 177     -24.591  17.408 -42.411  1.00  0.89           C  
ATOM   2714  CG  ARG A 177     -23.807  18.442 -41.590  1.00  0.89           C  
ATOM   2715  CD  ARG A 177     -24.474  19.752 -41.482  1.00  0.89           C  
ATOM   2716  NE  ARG A 177     -25.722  19.708 -40.754  1.00  0.89           N  
ATOM   2717  CZ  ARG A 177     -25.810  19.793 -39.412  1.00  0.89           C  
ATOM   2718  NH1 ARG A 177     -24.714  19.908 -38.698  1.00  0.89           N  
ATOM   2719  NH2 ARG A 177     -26.991  19.766 -38.816  1.00  0.89           N  
ATOM   2720  H   ARG A 177     -25.433  15.760 -44.222  1.00  0.89           H  
ATOM   2721  HA  ARG A 177     -25.476  18.663 -43.880  1.00  0.89           H  
ATOM   2722 1HB  ARG A 177     -25.552  17.297 -41.947  1.00  0.89           H  
ATOM   2723 2HB  ARG A 177     -24.072  16.455 -42.343  1.00  0.89           H  
ATOM   2724 1HG  ARG A 177     -23.651  18.066 -40.583  1.00  0.89           H  
ATOM   2725 2HG  ARG A 177     -22.835  18.601 -42.062  1.00  0.89           H  
ATOM   2726 1HD  ARG A 177     -23.807  20.415 -40.948  1.00  0.89           H  
ATOM   2727 2HD  ARG A 177     -24.669  20.150 -42.479  1.00  0.89           H  
ATOM   2728  HE  ARG A 177     -26.579  19.620 -41.281  1.00  0.89           H  
ATOM   2729 1HH1 ARG A 177     -23.814  19.933 -39.160  1.00  0.89           H  
ATOM   2730 2HH1 ARG A 177     -24.771  19.973 -37.691  1.00  0.89           H  
ATOM   2731 1HH2 ARG A 177     -27.833  19.676 -39.365  1.00  0.89           H  
ATOM   2732 2HH2 ARG A 177     -27.047  19.828 -37.811  1.00  0.89           H  
ATOM   2733  N   ILE A 178     -22.857  17.052 -44.997  1.00  0.86           N  
ATOM   2734  CA  ILE A 178     -21.592  17.243 -45.672  1.00  0.86           C  
ATOM   2735  C   ILE A 178     -21.844  17.974 -46.985  1.00  0.86           C  
ATOM   2736  O   ILE A 178     -21.150  18.936 -47.304  1.00  0.86           O  
ATOM   2737  CB  ILE A 178     -20.898  15.893 -45.885  1.00  0.86           C  
ATOM   2738  CG1 ILE A 178     -20.571  15.272 -44.510  1.00  0.86           C  
ATOM   2739  CG2 ILE A 178     -19.635  16.064 -46.704  1.00  0.86           C  
ATOM   2740  CD1 ILE A 178     -19.657  16.102 -43.686  1.00  0.86           C  
ATOM   2741  H   ILE A 178     -23.210  16.110 -44.814  1.00  0.86           H  
ATOM   2742  HA  ILE A 178     -20.952  17.865 -45.050  1.00  0.86           H  
ATOM   2743  HB  ILE A 178     -21.578  15.217 -46.400  1.00  0.86           H  
ATOM   2744 1HG1 ILE A 178     -21.493  15.144 -43.960  1.00  0.86           H  
ATOM   2745 2HG1 ILE A 178     -20.111  14.301 -44.645  1.00  0.86           H  
ATOM   2746 1HG2 ILE A 178     -19.174  15.095 -46.823  1.00  0.86           H  
ATOM   2747 2HG2 ILE A 178     -19.882  16.484 -47.678  1.00  0.86           H  
ATOM   2748 3HG2 ILE A 178     -18.949  16.721 -46.191  1.00  0.86           H  
ATOM   2749 1HD1 ILE A 178     -19.489  15.616 -42.741  1.00  0.86           H  
ATOM   2750 2HD1 ILE A 178     -18.712  16.217 -44.209  1.00  0.86           H  
ATOM   2751 3HD1 ILE A 178     -20.109  17.076 -43.516  1.00  0.86           H  
ATOM   2752  N   LEU A 179     -22.899  17.574 -47.695  1.00  0.84           N  
ATOM   2753  CA  LEU A 179     -23.265  18.238 -48.939  1.00  0.84           C  
ATOM   2754  C   LEU A 179     -23.626  19.701 -48.755  1.00  0.84           C  
ATOM   2755  O   LEU A 179     -23.196  20.546 -49.546  1.00  0.84           O  
ATOM   2756  CB  LEU A 179     -24.441  17.497 -49.542  1.00  0.84           C  
ATOM   2757  CG  LEU A 179     -24.092  16.216 -50.168  1.00  0.84           C  
ATOM   2758  CD1 LEU A 179     -25.326  15.404 -50.428  1.00  0.84           C  
ATOM   2759  CD2 LEU A 179     -23.417  16.593 -51.472  1.00  0.84           C  
ATOM   2760  H   LEU A 179     -23.431  16.765 -47.375  1.00  0.84           H  
ATOM   2761  HA  LEU A 179     -22.427  18.173 -49.617  1.00  0.84           H  
ATOM   2762 1HB  LEU A 179     -25.161  17.315 -48.768  1.00  0.84           H  
ATOM   2763 2HB  LEU A 179     -24.899  18.131 -50.300  1.00  0.84           H  
ATOM   2764  HG  LEU A 179     -23.420  15.633 -49.538  1.00  0.84           H  
ATOM   2765 1HD1 LEU A 179     -25.056  14.479 -50.944  1.00  0.84           H  
ATOM   2766 2HD1 LEU A 179     -25.805  15.160 -49.492  1.00  0.84           H  
ATOM   2767 3HD1 LEU A 179     -25.992  15.982 -51.025  1.00  0.84           H  
ATOM   2768 1HD2 LEU A 179     -23.159  15.733 -52.011  1.00  0.84           H  
ATOM   2769 2HD2 LEU A 179     -24.101  17.187 -52.073  1.00  0.84           H  
ATOM   2770 3HD2 LEU A 179     -22.527  17.177 -51.265  1.00  0.84           H  
ATOM   2771  N   LYS A 180     -24.364  20.041 -47.708  1.00  0.83           N  
ATOM   2772  CA  LYS A 180     -24.654  21.446 -47.481  1.00  0.83           C  
ATOM   2773  C   LYS A 180     -23.376  22.206 -47.140  1.00  0.83           C  
ATOM   2774  O   LYS A 180     -23.140  23.307 -47.637  1.00  0.83           O  
ATOM   2775  CB  LYS A 180     -25.690  21.608 -46.373  1.00  0.83           C  
ATOM   2776  CG  LYS A 180     -27.099  21.183 -46.773  1.00  0.83           C  
ATOM   2777  CD  LYS A 180     -28.072  21.309 -45.616  1.00  0.83           C  
ATOM   2778  CE  LYS A 180     -29.469  20.882 -46.033  1.00  0.83           C  
ATOM   2779  NZ  LYS A 180     -30.440  20.966 -44.907  1.00  0.83           N  
ATOM   2780  H   LYS A 180     -24.749  19.334 -47.077  1.00  0.83           H  
ATOM   2781  HA  LYS A 180     -25.060  21.868 -48.400  1.00  0.83           H  
ATOM   2782 1HB  LYS A 180     -25.389  20.995 -45.516  1.00  0.83           H  
ATOM   2783 2HB  LYS A 180     -25.718  22.644 -46.043  1.00  0.83           H  
ATOM   2784 1HG  LYS A 180     -27.443  21.818 -47.589  1.00  0.83           H  
ATOM   2785 2HG  LYS A 180     -27.089  20.159 -47.127  1.00  0.83           H  
ATOM   2786 1HD  LYS A 180     -27.735  20.671 -44.796  1.00  0.83           H  
ATOM   2787 2HD  LYS A 180     -28.098  22.341 -45.269  1.00  0.83           H  
ATOM   2788 1HE  LYS A 180     -29.809  21.526 -46.842  1.00  0.83           H  
ATOM   2789 2HE  LYS A 180     -29.431  19.853 -46.392  1.00  0.83           H  
ATOM   2790 1HZ  LYS A 180     -31.353  20.673 -45.227  1.00  0.83           H  
ATOM   2791 2HZ  LYS A 180     -30.136  20.361 -44.159  1.00  0.83           H  
ATOM   2792 3HZ  LYS A 180     -30.490  21.918 -44.573  1.00  0.83           H  
ATOM   2793  N   MET A 181     -22.499  21.594 -46.346  1.00  0.83           N  
ATOM   2794  CA  MET A 181     -21.268  22.261 -45.966  1.00  0.83           C  
ATOM   2795  C   MET A 181     -20.316  22.415 -47.160  1.00  0.83           C  
ATOM   2796  O   MET A 181     -19.538  23.365 -47.211  1.00  0.83           O  
ATOM   2797  CB  MET A 181     -20.624  21.557 -44.786  1.00  0.83           C  
ATOM   2798  CG  MET A 181     -21.436  21.644 -43.512  1.00  0.83           C  
ATOM   2799  SD  MET A 181     -21.688  23.321 -42.986  1.00  0.83           S  
ATOM   2800  CE  MET A 181     -23.035  23.093 -41.850  1.00  0.83           C  
ATOM   2801  H   MET A 181     -22.708  20.673 -45.962  1.00  0.83           H  
ATOM   2802  HA  MET A 181     -21.523  23.267 -45.636  1.00  0.83           H  
ATOM   2803 1HB  MET A 181     -20.448  20.507 -45.023  1.00  0.83           H  
ATOM   2804 2HB  MET A 181     -19.693  22.031 -44.564  1.00  0.83           H  
ATOM   2805 1HG  MET A 181     -22.402  21.199 -43.659  1.00  0.83           H  
ATOM   2806 2HG  MET A 181     -20.927  21.101 -42.722  1.00  0.83           H  
ATOM   2807 1HE  MET A 181     -23.323  24.056 -41.439  1.00  0.83           H  
ATOM   2808 2HE  MET A 181     -23.883  22.656 -42.374  1.00  0.83           H  
ATOM   2809 3HE  MET A 181     -22.716  22.434 -41.048  1.00  0.83           H  
ATOM   2810  N   LEU A 182     -20.427  21.545 -48.167  1.00  0.84           N  
ATOM   2811  CA  LEU A 182     -19.610  21.665 -49.376  1.00  0.84           C  
ATOM   2812  C   LEU A 182     -19.992  22.888 -50.214  1.00  0.84           C  
ATOM   2813  O   LEU A 182     -19.299  23.226 -51.170  1.00  0.84           O  
ATOM   2814  CB  LEU A 182     -19.656  20.389 -50.241  1.00  0.84           C  
ATOM   2815  CG  LEU A 182     -18.902  19.168 -49.679  1.00  0.84           C  
ATOM   2816  CD1 LEU A 182     -19.178  17.931 -50.527  1.00  0.84           C  
ATOM   2817  CD2 LEU A 182     -17.428  19.486 -49.704  1.00  0.84           C  
ATOM   2818  H   LEU A 182     -21.062  20.753 -48.071  1.00  0.84           H  
ATOM   2819  HA  LEU A 182     -18.577  21.792 -49.059  1.00  0.84           H  
ATOM   2820 1HB  LEU A 182     -20.700  20.102 -50.367  1.00  0.84           H  
ATOM   2821 2HB  LEU A 182     -19.240  20.620 -51.223  1.00  0.84           H  
ATOM   2822  HG  LEU A 182     -19.210  18.970 -48.667  1.00  0.84           H  
ATOM   2823 1HD1 LEU A 182     -18.623  17.098 -50.116  1.00  0.84           H  
ATOM   2824 2HD1 LEU A 182     -20.238  17.708 -50.505  1.00  0.84           H  
ATOM   2825 3HD1 LEU A 182     -18.860  18.111 -51.553  1.00  0.84           H  
ATOM   2826 1HD2 LEU A 182     -16.873  18.639 -49.318  1.00  0.84           H  
ATOM   2827 2HD2 LEU A 182     -17.116  19.686 -50.731  1.00  0.84           H  
ATOM   2828 3HD2 LEU A 182     -17.237  20.362 -49.092  1.00  0.84           H  
ATOM   2829  N   ALA A 183     -21.111  23.541 -49.900  1.00  0.86           N  
ATOM   2830  CA  ALA A 183     -21.489  24.756 -50.598  1.00  0.86           C  
ATOM   2831  C   ALA A 183     -20.830  25.995 -49.948  1.00  0.86           C  
ATOM   2832  O   ALA A 183     -20.989  27.117 -50.436  1.00  0.86           O  
ATOM   2833  CB  ALA A 183     -22.995  24.894 -50.605  1.00  0.86           C  
ATOM   2834  H   ALA A 183     -21.701  23.234 -49.124  1.00  0.86           H  
ATOM   2835  HA  ALA A 183     -21.132  24.685 -51.624  1.00  0.86           H  
ATOM   2836 1HB  ALA A 183     -23.278  25.791 -51.152  1.00  0.86           H  
ATOM   2837 2HB  ALA A 183     -23.438  24.020 -51.085  1.00  0.86           H  
ATOM   2838 3HB  ALA A 183     -23.352  24.963 -49.579  1.00  0.86           H  
ATOM   2839  N   SER A 184     -20.121  25.790 -48.832  1.00  0.88           N  
ATOM   2840  CA  SER A 184     -19.479  26.855 -48.069  1.00  0.88           C  
ATOM   2841  C   SER A 184     -18.320  27.542 -48.813  1.00  0.88           C  
ATOM   2842  O   SER A 184     -17.595  26.890 -49.556  1.00  0.88           O  
ATOM   2843  CB  SER A 184     -18.933  26.284 -46.766  1.00  0.88           C  
ATOM   2844  OG  SER A 184     -18.233  27.259 -46.026  1.00  0.88           O  
ATOM   2845  H   SER A 184     -20.018  24.842 -48.470  1.00  0.88           H  
ATOM   2846  HA  SER A 184     -20.263  27.571 -47.841  1.00  0.88           H  
ATOM   2847 1HB  SER A 184     -19.749  25.876 -46.168  1.00  0.88           H  
ATOM   2848 2HB  SER A 184     -18.253  25.462 -46.996  1.00  0.88           H  
ATOM   2849  HG  SER A 184     -17.919  26.804 -45.232  1.00  0.88           H  
ATOM   2850  N   PRO A 185     -18.105  28.863 -48.634  1.00  0.89           N  
ATOM   2851  CA  PRO A 185     -16.961  29.619 -49.136  1.00  0.89           C  
ATOM   2852  C   PRO A 185     -15.661  29.208 -48.421  1.00  0.89           C  
ATOM   2853  O   PRO A 185     -14.548  29.519 -48.866  1.00  0.89           O  
ATOM   2854  CB  PRO A 185     -17.357  31.070 -48.841  1.00  0.89           C  
ATOM   2855  CG  PRO A 185     -18.316  30.984 -47.681  1.00  0.89           C  
ATOM   2856  CD  PRO A 185     -19.087  29.698 -47.900  1.00  0.89           C  
ATOM   2857  HA  PRO A 185     -16.873  29.451 -50.218  1.00  0.89           H  
ATOM   2858 1HB  PRO A 185     -16.459  31.658 -48.604  1.00  0.89           H  
ATOM   2859 2HB  PRO A 185     -17.808  31.526 -49.735  1.00  0.89           H  
ATOM   2860 1HG  PRO A 185     -17.755  30.975 -46.733  1.00  0.89           H  
ATOM   2861 2HG  PRO A 185     -18.965  31.870 -47.657  1.00  0.89           H  
ATOM   2862 1HD  PRO A 185     -19.328  29.293 -46.915  1.00  0.89           H  
ATOM   2863 2HD  PRO A 185     -19.984  29.871 -48.519  1.00  0.89           H  
ATOM   2864  N   ASN A 186     -15.789  28.497 -47.299  1.00  0.89           N  
ATOM   2865  CA  ASN A 186     -14.631  28.067 -46.539  1.00  0.89           C  
ATOM   2866  C   ASN A 186     -13.935  26.905 -47.225  1.00  0.89           C  
ATOM   2867  O   ASN A 186     -14.112  25.741 -46.855  1.00  0.89           O  
ATOM   2868  CB  ASN A 186     -15.027  27.671 -45.140  1.00  0.89           C  
ATOM   2869  CG  ASN A 186     -13.842  27.339 -44.297  1.00  0.89           C  
ATOM   2870  OD1 ASN A 186     -12.703  27.655 -44.663  1.00  0.89           O  
ATOM   2871  ND2 ASN A 186     -14.070  26.668 -43.201  1.00  0.89           N  
ATOM   2872  H   ASN A 186     -16.704  28.227 -46.948  1.00  0.89           H  
ATOM   2873  HA  ASN A 186     -13.922  28.894 -46.489  1.00  0.89           H  
ATOM   2874 1HB  ASN A 186     -15.589  28.479 -44.669  1.00  0.89           H  
ATOM   2875 2HB  ASN A 186     -15.677  26.798 -45.181  1.00  0.89           H  
ATOM   2876 1HD2 ASN A 186     -13.297  26.373 -42.630  1.00  0.89           H  
ATOM   2877 2HD2 ASN A 186     -15.028  26.392 -42.946  1.00  0.89           H  
ATOM   2878  N   PHE A 187     -13.097  27.231 -48.198  1.00  0.87           N  
ATOM   2879  CA  PHE A 187     -12.412  26.225 -49.003  1.00  0.87           C  
ATOM   2880  C   PHE A 187     -11.596  25.241 -48.149  1.00  0.87           C  
ATOM   2881  O   PHE A 187     -11.428  24.075 -48.517  1.00  0.87           O  
ATOM   2882  CB  PHE A 187     -11.491  26.926 -50.001  1.00  0.87           C  
ATOM   2883  CG  PHE A 187     -10.196  27.421 -49.432  1.00  0.87           C  
ATOM   2884  CD1 PHE A 187      -9.055  26.630 -49.503  1.00  0.87           C  
ATOM   2885  CD2 PHE A 187     -10.105  28.665 -48.834  1.00  0.87           C  
ATOM   2886  CE1 PHE A 187      -7.857  27.075 -49.003  1.00  0.87           C  
ATOM   2887  CE2 PHE A 187      -8.902  29.114 -48.324  1.00  0.87           C  
ATOM   2888  CZ  PHE A 187      -7.776  28.318 -48.413  1.00  0.87           C  
ATOM   2889  H   PHE A 187     -13.040  28.222 -48.437  1.00  0.87           H  
ATOM   2890  HA  PHE A 187     -13.163  25.666 -49.556  1.00  0.87           H  
ATOM   2891 1HB  PHE A 187     -11.266  26.269 -50.817  1.00  0.87           H  
ATOM   2892 2HB  PHE A 187     -12.017  27.783 -50.422  1.00  0.87           H  
ATOM   2893  HD1 PHE A 187      -9.116  25.652 -49.972  1.00  0.87           H  
ATOM   2894  HD2 PHE A 187     -10.998  29.292 -48.772  1.00  0.87           H  
ATOM   2895  HE1 PHE A 187      -6.972  26.446 -49.075  1.00  0.87           H  
ATOM   2896  HE2 PHE A 187      -8.839  30.094 -47.856  1.00  0.87           H  
ATOM   2897  HZ  PHE A 187      -6.827  28.671 -48.016  1.00  0.87           H  
ATOM   2898  N   LEU A 188     -11.130  25.682 -46.979  1.00  0.84           N  
ATOM   2899  CA  LEU A 188     -10.365  24.799 -46.108  1.00  0.84           C  
ATOM   2900  C   LEU A 188     -11.251  23.659 -45.612  1.00  0.84           C  
ATOM   2901  O   LEU A 188     -10.811  22.504 -45.490  1.00  0.84           O  
ATOM   2902  CB  LEU A 188      -9.829  25.591 -44.919  1.00  0.84           C  
ATOM   2903  CG  LEU A 188      -8.781  26.616 -45.268  1.00  0.84           C  
ATOM   2904  CD1 LEU A 188      -8.485  27.468 -44.066  1.00  0.84           C  
ATOM   2905  CD2 LEU A 188      -7.538  25.899 -45.746  1.00  0.84           C  
ATOM   2906  H   LEU A 188     -11.302  26.641 -46.707  1.00  0.84           H  
ATOM   2907  HA  LEU A 188      -9.534  24.384 -46.675  1.00  0.84           H  
ATOM   2908 1HB  LEU A 188     -10.656  26.101 -44.434  1.00  0.84           H  
ATOM   2909 2HB  LEU A 188      -9.395  24.894 -44.203  1.00  0.84           H  
ATOM   2910  HG  LEU A 188      -9.158  27.260 -46.053  1.00  0.84           H  
ATOM   2911 1HD1 LEU A 188      -7.735  28.213 -44.326  1.00  0.84           H  
ATOM   2912 2HD1 LEU A 188      -9.402  27.970 -43.746  1.00  0.84           H  
ATOM   2913 3HD1 LEU A 188      -8.113  26.840 -43.259  1.00  0.84           H  
ATOM   2914 1HD2 LEU A 188      -6.774  26.629 -46.010  1.00  0.84           H  
ATOM   2915 2HD2 LEU A 188      -7.164  25.254 -44.952  1.00  0.84           H  
ATOM   2916 3HD2 LEU A 188      -7.781  25.294 -46.619  1.00  0.84           H  
ATOM   2917  N   ALA A 189     -12.512  23.988 -45.303  1.00  0.81           N  
ATOM   2918  CA  ALA A 189     -13.422  22.977 -44.821  1.00  0.81           C  
ATOM   2919  C   ALA A 189     -13.794  22.115 -45.968  1.00  0.81           C  
ATOM   2920  O   ALA A 189     -13.923  20.914 -45.800  1.00  0.81           O  
ATOM   2921  CB  ALA A 189     -14.676  23.544 -44.193  1.00  0.81           C  
ATOM   2922  H   ALA A 189     -12.856  24.928 -45.471  1.00  0.81           H  
ATOM   2923  HA  ALA A 189     -12.907  22.367 -44.085  1.00  0.81           H  
ATOM   2924 1HB  ALA A 189     -15.313  22.724 -43.866  1.00  0.81           H  
ATOM   2925 2HB  ALA A 189     -14.408  24.137 -43.341  1.00  0.81           H  
ATOM   2926 3HB  ALA A 189     -15.213  24.153 -44.921  1.00  0.81           H  
ATOM   2927  N   LYS A 190     -13.953  22.711 -47.149  1.00  0.77           N  
ATOM   2928  CA  LYS A 190     -14.384  21.913 -48.279  1.00  0.77           C  
ATOM   2929  C   LYS A 190     -13.371  20.831 -48.577  1.00  0.77           C  
ATOM   2930  O   LYS A 190     -13.740  19.687 -48.821  1.00  0.77           O  
ATOM   2931  CB  LYS A 190     -14.679  22.770 -49.491  1.00  0.77           C  
ATOM   2932  CG  LYS A 190     -15.907  23.631 -49.266  1.00  0.77           C  
ATOM   2933  CD  LYS A 190     -16.496  24.104 -50.537  1.00  0.77           C  
ATOM   2934  CE  LYS A 190     -15.674  25.119 -51.269  1.00  0.77           C  
ATOM   2935  NZ  LYS A 190     -16.385  25.553 -52.515  1.00  0.77           N  
ATOM   2936  H   LYS A 190     -13.821  23.722 -47.228  1.00  0.77           H  
ATOM   2937  HA  LYS A 190     -15.311  21.421 -48.020  1.00  0.77           H  
ATOM   2938 1HB  LYS A 190     -13.826  23.407 -49.708  1.00  0.77           H  
ATOM   2939 2HB  LYS A 190     -14.853  22.139 -50.368  1.00  0.77           H  
ATOM   2940 1HG  LYS A 190     -16.655  23.073 -48.710  1.00  0.77           H  
ATOM   2941 2HG  LYS A 190     -15.629  24.506 -48.673  1.00  0.77           H  
ATOM   2942 1HD  LYS A 190     -16.675  23.251 -51.187  1.00  0.77           H  
ATOM   2943 2HD  LYS A 190     -17.449  24.562 -50.315  1.00  0.77           H  
ATOM   2944 1HE  LYS A 190     -15.497  25.984 -50.632  1.00  0.77           H  
ATOM   2945 2HE  LYS A 190     -14.715  24.679 -51.545  1.00  0.77           H  
ATOM   2946 1HZ  LYS A 190     -15.833  26.215 -53.014  1.00  0.77           H  
ATOM   2947 2HZ  LYS A 190     -16.532  24.710 -53.099  1.00  0.77           H  
ATOM   2948 3HZ  LYS A 190     -17.284  25.958 -52.302  1.00  0.77           H  
ATOM   2949  N   ALA A 191     -12.084  21.142 -48.479  1.00  0.74           N  
ATOM   2950  CA  ALA A 191     -11.094  20.101 -48.723  1.00  0.74           C  
ATOM   2951  C   ALA A 191     -11.276  18.937 -47.728  1.00  0.74           C  
ATOM   2952  O   ALA A 191     -11.195  17.753 -48.094  1.00  0.74           O  
ATOM   2953  CB  ALA A 191      -9.704  20.688 -48.597  1.00  0.74           C  
ATOM   2954  H   ALA A 191     -11.802  22.105 -48.282  1.00  0.74           H  
ATOM   2955  HA  ALA A 191     -11.237  19.719 -49.730  1.00  0.74           H  
ATOM   2956 1HB  ALA A 191      -8.962  19.918 -48.795  1.00  0.74           H  
ATOM   2957 2HB  ALA A 191      -9.580  21.496 -49.307  1.00  0.74           H  
ATOM   2958 3HB  ALA A 191      -9.570  21.075 -47.585  1.00  0.74           H  
ATOM   2959  N   SER A 192     -11.553  19.287 -46.468  1.00  0.72           N  
ATOM   2960  CA  SER A 192     -11.733  18.304 -45.406  1.00  0.72           C  
ATOM   2961  C   SER A 192     -13.052  17.516 -45.553  1.00  0.72           C  
ATOM   2962  O   SER A 192     -13.103  16.305 -45.321  1.00  0.72           O  
ATOM   2963  CB  SER A 192     -11.652  19.023 -44.086  1.00  0.72           C  
ATOM   2964  OG  SER A 192     -10.368  19.564 -43.904  1.00  0.72           O  
ATOM   2965  H   SER A 192     -11.600  20.282 -46.227  1.00  0.72           H  
ATOM   2966  HA  SER A 192     -10.908  17.594 -45.457  1.00  0.72           H  
ATOM   2967 1HB  SER A 192     -12.397  19.813 -44.039  1.00  0.72           H  
ATOM   2968 2HB  SER A 192     -11.869  18.322 -43.291  1.00  0.72           H  
ATOM   2969  HG  SER A 192     -10.323  20.341 -44.489  1.00  0.72           H  
ATOM   2970  N   LEU A 193     -14.109  18.208 -45.954  1.00  0.71           N  
ATOM   2971  CA  LEU A 193     -15.426  17.624 -46.167  1.00  0.71           C  
ATOM   2972  C   LEU A 193     -15.379  16.640 -47.319  1.00  0.71           C  
ATOM   2973  O   LEU A 193     -15.948  15.556 -47.230  1.00  0.71           O  
ATOM   2974  CB  LEU A 193     -16.410  18.741 -46.452  1.00  0.71           C  
ATOM   2975  CG  LEU A 193     -16.734  19.637 -45.275  1.00  0.71           C  
ATOM   2976  CD1 LEU A 193     -17.417  20.840 -45.764  1.00  0.71           C  
ATOM   2977  CD2 LEU A 193     -17.643  18.916 -44.342  1.00  0.71           C  
ATOM   2978  H   LEU A 193     -13.994  19.199 -46.117  1.00  0.71           H  
ATOM   2979  HA  LEU A 193     -15.728  17.097 -45.265  1.00  0.71           H  
ATOM   2980 1HB  LEU A 193     -15.978  19.366 -47.211  1.00  0.71           H  
ATOM   2981 2HB  LEU A 193     -17.334  18.319 -46.830  1.00  0.71           H  
ATOM   2982  HG  LEU A 193     -15.828  19.918 -44.757  1.00  0.71           H  
ATOM   2983 1HD1 LEU A 193     -17.641  21.471 -44.921  1.00  0.71           H  
ATOM   2984 2HD1 LEU A 193     -16.788  21.380 -46.438  1.00  0.71           H  
ATOM   2985 3HD1 LEU A 193     -18.322  20.542 -46.278  1.00  0.71           H  
ATOM   2986 1HD2 LEU A 193     -17.886  19.561 -43.509  1.00  0.71           H  
ATOM   2987 2HD2 LEU A 193     -18.554  18.655 -44.872  1.00  0.71           H  
ATOM   2988 3HD2 LEU A 193     -17.158  18.017 -43.978  1.00  0.71           H  
ATOM   2989  N   LEU A 194     -14.622  16.969 -48.365  1.00  0.71           N  
ATOM   2990  CA  LEU A 194     -14.464  16.064 -49.489  1.00  0.71           C  
ATOM   2991  C   LEU A 194     -13.794  14.783 -49.015  1.00  0.71           C  
ATOM   2992  O   LEU A 194     -14.212  13.694 -49.410  1.00  0.71           O  
ATOM   2993  CB  LEU A 194     -13.643  16.739 -50.575  1.00  0.71           C  
ATOM   2994  CG  LEU A 194     -14.342  17.878 -51.298  1.00  0.71           C  
ATOM   2995  CD1 LEU A 194     -13.348  18.634 -52.115  1.00  0.71           C  
ATOM   2996  CD2 LEU A 194     -15.407  17.307 -52.174  1.00  0.71           C  
ATOM   2997  H   LEU A 194     -14.177  17.887 -48.401  1.00  0.71           H  
ATOM   2998  HA  LEU A 194     -15.448  15.822 -49.886  1.00  0.71           H  
ATOM   2999 1HB  LEU A 194     -12.743  17.149 -50.122  1.00  0.71           H  
ATOM   3000 2HB  LEU A 194     -13.347  15.994 -51.317  1.00  0.71           H  
ATOM   3001  HG  LEU A 194     -14.784  18.546 -50.590  1.00  0.71           H  
ATOM   3002 1HD1 LEU A 194     -13.843  19.439 -52.613  1.00  0.71           H  
ATOM   3003 2HD1 LEU A 194     -12.582  19.036 -51.469  1.00  0.71           H  
ATOM   3004 3HD1 LEU A 194     -12.902  17.985 -52.829  1.00  0.71           H  
ATOM   3005 1HD2 LEU A 194     -15.919  18.101 -52.701  1.00  0.71           H  
ATOM   3006 2HD2 LEU A 194     -14.940  16.639 -52.889  1.00  0.71           H  
ATOM   3007 3HD2 LEU A 194     -16.123  16.760 -51.562  1.00  0.71           H  
ATOM   3008  N   SER A 195     -12.819  14.895 -48.096  1.00  0.72           N  
ATOM   3009  CA  SER A 195     -12.210  13.687 -47.552  1.00  0.72           C  
ATOM   3010  C   SER A 195     -13.282  12.876 -46.816  1.00  0.72           C  
ATOM   3011  O   SER A 195     -13.357  11.655 -46.982  1.00  0.72           O  
ATOM   3012  CB  SER A 195     -11.064  14.017 -46.606  1.00  0.72           C  
ATOM   3013  OG  SER A 195     -10.006  14.636 -47.288  1.00  0.72           O  
ATOM   3014  H   SER A 195     -12.477  15.817 -47.817  1.00  0.72           H  
ATOM   3015  HA  SER A 195     -11.822  13.090 -48.378  1.00  0.72           H  
ATOM   3016 1HB  SER A 195     -11.411  14.658 -45.812  1.00  0.72           H  
ATOM   3017 2HB  SER A 195     -10.710  13.098 -46.143  1.00  0.72           H  
ATOM   3018  HG  SER A 195     -10.366  15.470 -47.633  1.00  0.72           H  
ATOM   3019  N   ALA A 196     -14.153  13.559 -46.048  1.00  0.74           N  
ATOM   3020  CA  ALA A 196     -15.231  12.862 -45.338  1.00  0.74           C  
ATOM   3021  C   ALA A 196     -16.127  12.137 -46.343  1.00  0.74           C  
ATOM   3022  O   ALA A 196     -16.530  10.998 -46.097  1.00  0.74           O  
ATOM   3023  CB  ALA A 196     -16.051  13.831 -44.473  1.00  0.74           C  
ATOM   3024  H   ALA A 196     -14.028  14.567 -45.934  1.00  0.74           H  
ATOM   3025  HA  ALA A 196     -14.781  12.111 -44.694  1.00  0.74           H  
ATOM   3026 1HB  ALA A 196     -16.825  13.279 -43.942  1.00  0.74           H  
ATOM   3027 2HB  ALA A 196     -15.390  14.320 -43.752  1.00  0.74           H  
ATOM   3028 3HB  ALA A 196     -16.518  14.579 -45.094  1.00  0.74           H  
ATOM   3029  N   VAL A 197     -16.380  12.758 -47.503  1.00  0.76           N  
ATOM   3030  CA  VAL A 197     -17.191  12.120 -48.537  1.00  0.76           C  
ATOM   3031  C   VAL A 197     -16.501  10.883 -49.055  1.00  0.76           C  
ATOM   3032  O   VAL A 197     -17.125   9.829 -49.193  1.00  0.76           O  
ATOM   3033  CB  VAL A 197     -17.456  13.034 -49.746  1.00  0.76           C  
ATOM   3034  CG1 VAL A 197     -18.117  12.210 -50.826  1.00  0.76           C  
ATOM   3035  CG2 VAL A 197     -18.307  14.181 -49.367  1.00  0.76           C  
ATOM   3036  H   VAL A 197     -16.027  13.704 -47.640  1.00  0.76           H  
ATOM   3037  HA  VAL A 197     -18.140  11.829 -48.109  1.00  0.76           H  
ATOM   3038  HB  VAL A 197     -16.519  13.400 -50.143  1.00  0.76           H  
ATOM   3039 1HG1 VAL A 197     -18.300  12.837 -51.695  1.00  0.76           H  
ATOM   3040 2HG1 VAL A 197     -17.463  11.383 -51.104  1.00  0.76           H  
ATOM   3041 3HG1 VAL A 197     -19.046  11.815 -50.456  1.00  0.76           H  
ATOM   3042 1HG2 VAL A 197     -18.481  14.793 -50.246  1.00  0.76           H  
ATOM   3043 2HG2 VAL A 197     -19.254  13.822 -48.975  1.00  0.76           H  
ATOM   3044 3HG2 VAL A 197     -17.795  14.759 -48.617  1.00  0.76           H  
ATOM   3045  N   GLY A 198     -15.200  11.007 -49.309  1.00  0.78           N  
ATOM   3046  CA  GLY A 198     -14.398   9.907 -49.806  1.00  0.78           C  
ATOM   3047  C   GLY A 198     -14.474   8.712 -48.864  1.00  0.78           C  
ATOM   3048  O   GLY A 198     -14.473   7.566 -49.308  1.00  0.78           O  
ATOM   3049  H   GLY A 198     -14.761  11.917 -49.169  1.00  0.78           H  
ATOM   3050 1HA  GLY A 198     -14.736   9.627 -50.803  1.00  0.78           H  
ATOM   3051 2HA  GLY A 198     -13.362  10.235 -49.892  1.00  0.78           H  
ATOM   3052  N   VAL A 199     -14.600   8.967 -47.564  1.00  0.83           N  
ATOM   3053  CA  VAL A 199     -14.728   7.873 -46.617  1.00  0.83           C  
ATOM   3054  C   VAL A 199     -16.173   7.331 -46.600  1.00  0.83           C  
ATOM   3055  O   VAL A 199     -16.378   6.122 -46.597  1.00  0.83           O  
ATOM   3056  CB  VAL A 199     -14.341   8.286 -45.199  1.00  0.83           C  
ATOM   3057  CG1 VAL A 199     -14.572   7.108 -44.274  1.00  0.83           C  
ATOM   3058  CG2 VAL A 199     -12.910   8.748 -45.149  1.00  0.83           C  
ATOM   3059  H   VAL A 199     -14.554   9.935 -47.243  1.00  0.83           H  
ATOM   3060  HA  VAL A 199     -14.061   7.072 -46.922  1.00  0.83           H  
ATOM   3061  HB  VAL A 199     -14.998   9.099 -44.877  1.00  0.83           H  
ATOM   3062 1HG1 VAL A 199     -14.332   7.393 -43.253  1.00  0.83           H  
ATOM   3063 2HG1 VAL A 199     -15.594   6.794 -44.342  1.00  0.83           H  
ATOM   3064 3HG1 VAL A 199     -13.931   6.283 -44.578  1.00  0.83           H  
ATOM   3065 1HG2 VAL A 199     -12.662   9.039 -44.134  1.00  0.83           H  
ATOM   3066 2HG2 VAL A 199     -12.250   7.938 -45.463  1.00  0.83           H  
ATOM   3067 3HG2 VAL A 199     -12.776   9.593 -45.809  1.00  0.83           H  
ATOM   3068  N   MET A 200     -17.190   8.209 -46.609  1.00  0.89           N  
ATOM   3069  CA  MET A 200     -18.589   7.745 -46.531  1.00  0.89           C  
ATOM   3070  C   MET A 200     -18.972   6.835 -47.684  1.00  0.89           C  
ATOM   3071  O   MET A 200     -19.680   5.848 -47.486  1.00  0.89           O  
ATOM   3072  CB  MET A 200     -19.562   8.928 -46.500  1.00  0.89           C  
ATOM   3073  CG  MET A 200     -19.557   9.746 -45.199  1.00  0.89           C  
ATOM   3074  SD  MET A 200     -20.866  10.978 -45.116  1.00  0.89           S  
ATOM   3075  CE  MET A 200     -20.348  12.077 -46.430  1.00  0.89           C  
ATOM   3076  H   MET A 200     -16.989   9.210 -46.630  1.00  0.89           H  
ATOM   3077  HA  MET A 200     -18.714   7.163 -45.629  1.00  0.89           H  
ATOM   3078 1HB  MET A 200     -19.322   9.607 -47.320  1.00  0.89           H  
ATOM   3079 2HB  MET A 200     -20.581   8.568 -46.664  1.00  0.89           H  
ATOM   3080 1HG  MET A 200     -19.703   9.072 -44.378  1.00  0.89           H  
ATOM   3081 2HG  MET A 200     -18.605  10.239 -45.068  1.00  0.89           H  
ATOM   3082 1HE  MET A 200     -21.040  12.896 -46.522  1.00  0.89           H  
ATOM   3083 2HE  MET A 200     -19.353  12.466 -46.205  1.00  0.89           H  
ATOM   3084 3HE  MET A 200     -20.327  11.524 -47.369  1.00  0.89           H  
ATOM   3085  N   VAL A 201     -18.461   7.108 -48.880  1.00  0.97           N  
ATOM   3086  CA  VAL A 201     -18.780   6.272 -50.038  1.00  0.97           C  
ATOM   3087  C   VAL A 201     -18.186   4.867 -49.939  1.00  0.97           C  
ATOM   3088  O   VAL A 201     -18.557   3.988 -50.714  1.00  0.97           O  
ATOM   3089  CB  VAL A 201     -18.325   6.954 -51.335  1.00  0.97           C  
ATOM   3090  CG1 VAL A 201     -19.055   8.284 -51.479  1.00  0.97           C  
ATOM   3091  CG2 VAL A 201     -16.840   7.139 -51.298  1.00  0.97           C  
ATOM   3092  H   VAL A 201     -17.876   7.940 -48.993  1.00  0.97           H  
ATOM   3093  HA  VAL A 201     -19.857   6.156 -50.089  1.00  0.97           H  
ATOM   3094  HB  VAL A 201     -18.588   6.334 -52.193  1.00  0.97           H  
ATOM   3095 1HG1 VAL A 201     -18.754   8.774 -52.361  1.00  0.97           H  
ATOM   3096 2HG1 VAL A 201     -20.117   8.109 -51.520  1.00  0.97           H  
ATOM   3097 3HG1 VAL A 201     -18.830   8.917 -50.635  1.00  0.97           H  
ATOM   3098 1HG2 VAL A 201     -16.493   7.621 -52.192  1.00  0.97           H  
ATOM   3099 2HG2 VAL A 201     -16.607   7.749 -50.453  1.00  0.97           H  
ATOM   3100 3HG2 VAL A 201     -16.345   6.177 -51.201  1.00  0.97           H  
ATOM   3101  N   GLN A 202     -17.263   4.651 -48.997  1.00  1.08           N  
ATOM   3102  CA  GLN A 202     -16.650   3.354 -48.776  1.00  1.08           C  
ATOM   3103  C   GLN A 202     -17.420   2.545 -47.731  1.00  1.08           C  
ATOM   3104  O   GLN A 202     -17.045   1.408 -47.435  1.00  1.08           O  
ATOM   3105  CB  GLN A 202     -15.190   3.518 -48.325  1.00  1.08           C  
ATOM   3106  CG  GLN A 202     -14.284   4.156 -49.374  1.00  1.08           C  
ATOM   3107  CD  GLN A 202     -12.869   4.375 -48.896  1.00  1.08           C  
ATOM   3108  OE1 GLN A 202     -12.106   3.423 -48.684  1.00  1.08           O  
ATOM   3109  NE2 GLN A 202     -12.509   5.630 -48.711  1.00  1.08           N  
ATOM   3110  H   GLN A 202     -16.991   5.402 -48.364  1.00  1.08           H  
ATOM   3111  HA  GLN A 202     -16.667   2.797 -49.704  1.00  1.08           H  
ATOM   3112 1HB  GLN A 202     -15.153   4.133 -47.428  1.00  1.08           H  
ATOM   3113 2HB  GLN A 202     -14.778   2.544 -48.069  1.00  1.08           H  
ATOM   3114 1HG  GLN A 202     -14.229   3.505 -50.227  1.00  1.08           H  
ATOM   3115 2HG  GLN A 202     -14.702   5.116 -49.663  1.00  1.08           H  
ATOM   3116 1HE2 GLN A 202     -11.590   5.854 -48.390  1.00  1.08           H  
ATOM   3117 2HE2 GLN A 202     -13.189   6.371 -48.885  1.00  1.08           H  
ATOM   3118  N   VAL A 203     -18.482   3.127 -47.156  1.00  1.20           N  
ATOM   3119  CA  VAL A 203     -19.228   2.456 -46.101  1.00  1.20           C  
ATOM   3120  C   VAL A 203     -20.605   1.927 -46.581  1.00  1.20           C  
ATOM   3121  O   VAL A 203     -21.476   2.715 -46.988  1.00  1.20           O  
ATOM   3122  CB  VAL A 203     -19.444   3.429 -44.934  1.00  1.20           C  
ATOM   3123  CG1 VAL A 203     -20.223   2.749 -43.831  1.00  1.20           C  
ATOM   3124  CG2 VAL A 203     -18.108   3.918 -44.433  1.00  1.20           C  
ATOM   3125  H   VAL A 203     -18.772   4.064 -47.435  1.00  1.20           H  
ATOM   3126  HA  VAL A 203     -18.603   1.665 -45.712  1.00  1.20           H  
ATOM   3127  HB  VAL A 203     -20.034   4.280 -45.287  1.00  1.20           H  
ATOM   3128 1HG1 VAL A 203     -20.393   3.452 -43.020  1.00  1.20           H  
ATOM   3129 2HG1 VAL A 203     -21.176   2.402 -44.213  1.00  1.20           H  
ATOM   3130 3HG1 VAL A 203     -19.658   1.893 -43.464  1.00  1.20           H  
ATOM   3131 1HG2 VAL A 203     -18.258   4.609 -43.633  1.00  1.20           H  
ATOM   3132 2HG2 VAL A 203     -17.516   3.073 -44.079  1.00  1.20           H  
ATOM   3133 3HG2 VAL A 203     -17.580   4.416 -45.241  1.00  1.20           H  
ATOM   3134  N   PRO A 204     -20.818   0.596 -46.581  1.00  1.33           N  
ATOM   3135  CA  PRO A 204     -22.039  -0.053 -47.005  1.00  1.33           C  
ATOM   3136  C   PRO A 204     -23.220   0.441 -46.203  1.00  1.33           C  
ATOM   3137  O   PRO A 204     -23.103   0.709 -45.009  1.00  1.33           O  
ATOM   3138  CB  PRO A 204     -21.764  -1.529 -46.699  1.00  1.33           C  
ATOM   3139  CG  PRO A 204     -20.269  -1.659 -46.755  1.00  1.33           C  
ATOM   3140  CD  PRO A 204     -19.742  -0.355 -46.209  1.00  1.33           C  
ATOM   3141  HA  PRO A 204     -22.189   0.112 -48.080  1.00  1.33           H  
ATOM   3142 1HB  PRO A 204     -22.183  -1.791 -45.716  1.00  1.33           H  
ATOM   3143 2HB  PRO A 204     -22.274  -2.163 -47.440  1.00  1.33           H  
ATOM   3144 1HG  PRO A 204     -19.942  -2.528 -46.163  1.00  1.33           H  
ATOM   3145 2HG  PRO A 204     -19.946  -1.844 -47.790  1.00  1.33           H  
ATOM   3146 1HD  PRO A 204     -19.601  -0.398 -45.119  1.00  1.33           H  
ATOM   3147 2HD  PRO A 204     -18.813  -0.157 -46.757  1.00  1.33           H  
ATOM   3148  N   GLY A 205     -24.360   0.561 -46.866  1.00  1.47           N  
ATOM   3149  CA  GLY A 205     -25.590   0.980 -46.210  1.00  1.47           C  
ATOM   3150  C   GLY A 205     -25.735   2.492 -46.056  1.00  1.47           C  
ATOM   3151  O   GLY A 205     -26.768   2.954 -45.568  1.00  1.47           O  
ATOM   3152  H   GLY A 205     -24.386   0.337 -47.850  1.00  1.47           H  
ATOM   3153 1HA  GLY A 205     -26.441   0.593 -46.770  1.00  1.47           H  
ATOM   3154 2HA  GLY A 205     -25.635   0.520 -45.223  1.00  1.47           H  
ATOM   3155  N   VAL A 206     -24.744   3.265 -46.518  1.00  1.60           N  
ATOM   3156  CA  VAL A 206     -24.836   4.710 -46.350  1.00  1.60           C  
ATOM   3157  C   VAL A 206     -25.202   5.533 -47.559  1.00  1.60           C  
ATOM   3158  O   VAL A 206     -26.200   6.249 -47.549  1.00  1.60           O  
ATOM   3159  CB  VAL A 206     -23.492   5.228 -45.880  1.00  1.60           C  
ATOM   3160  CG1 VAL A 206     -23.552   6.752 -45.768  1.00  1.60           C  
ATOM   3161  CG2 VAL A 206     -23.182   4.531 -44.587  1.00  1.60           C  
ATOM   3162  H   VAL A 206     -23.887   2.858 -46.895  1.00  1.60           H  
ATOM   3163  HA  VAL A 206     -25.570   4.906 -45.571  1.00  1.60           H  
ATOM   3164  HB  VAL A 206     -22.709   4.991 -46.604  1.00  1.60           H  
ATOM   3165 1HG1 VAL A 206     -22.594   7.137 -45.427  1.00  1.60           H  
ATOM   3166 2HG1 VAL A 206     -23.779   7.189 -46.717  1.00  1.60           H  
ATOM   3167 3HG1 VAL A 206     -24.330   7.026 -45.091  1.00  1.60           H  
ATOM   3168 1HG2 VAL A 206     -22.223   4.871 -44.212  1.00  1.60           H  
ATOM   3169 2HG2 VAL A 206     -23.961   4.735 -43.869  1.00  1.60           H  
ATOM   3170 3HG2 VAL A 206     -23.143   3.460 -44.767  1.00  1.60           H  
ATOM   3171  N   VAL A 207     -24.384   5.466 -48.589  1.00  1.67           N  
ATOM   3172  CA  VAL A 207     -24.552   6.361 -49.713  1.00  1.67           C  
ATOM   3173  C   VAL A 207     -25.529   5.854 -50.767  1.00  1.67           C  
ATOM   3174  O   VAL A 207     -26.416   6.597 -51.208  1.00  1.67           O  
ATOM   3175  CB  VAL A 207     -23.178   6.673 -50.313  1.00  1.67           C  
ATOM   3176  CG1 VAL A 207     -23.358   7.478 -51.537  1.00  1.67           C  
ATOM   3177  CG2 VAL A 207     -22.344   7.446 -49.271  1.00  1.67           C  
ATOM   3178  H   VAL A 207     -23.603   4.828 -48.561  1.00  1.67           H  
ATOM   3179  HA  VAL A 207     -24.948   7.304 -49.327  1.00  1.67           H  
ATOM   3180  HB  VAL A 207     -22.670   5.750 -50.592  1.00  1.67           H  
ATOM   3181 1HG1 VAL A 207     -22.395   7.703 -51.980  1.00  1.67           H  
ATOM   3182 2HG1 VAL A 207     -23.945   6.917 -52.232  1.00  1.67           H  
ATOM   3183 3HG1 VAL A 207     -23.879   8.395 -51.284  1.00  1.67           H  
ATOM   3184 1HG2 VAL A 207     -21.384   7.701 -49.666  1.00  1.67           H  
ATOM   3185 2HG2 VAL A 207     -22.866   8.360 -49.004  1.00  1.67           H  
ATOM   3186 3HG2 VAL A 207     -22.207   6.831 -48.389  1.00  1.67           H  
ATOM   3187  N   SER A 208     -25.394   4.579 -51.151  1.00  1.67           N  
ATOM   3188  CA  SER A 208     -26.252   4.031 -52.190  1.00  1.67           C  
ATOM   3189  C   SER A 208     -26.279   4.852 -53.473  1.00  1.67           C  
ATOM   3190  O   SER A 208     -25.632   5.888 -53.609  1.00  1.67           O  
ATOM   3191  CB  SER A 208     -27.683   3.917 -51.647  1.00  1.67           C  
ATOM   3192  OG  SER A 208     -28.584   3.513 -52.647  1.00  1.67           O  
ATOM   3193  H   SER A 208     -24.673   4.008 -50.736  1.00  1.67           H  
ATOM   3194  HA  SER A 208     -25.884   3.032 -52.435  1.00  1.67           H  
ATOM   3195 1HB  SER A 208     -27.701   3.194 -50.832  1.00  1.67           H  
ATOM   3196 2HB  SER A 208     -28.012   4.853 -51.233  1.00  1.67           H  
ATOM   3197  HG  SER A 208     -28.526   2.546 -52.672  1.00  1.67           H  
ATOM   3198  N   ALA A 209     -27.066   4.384 -54.430  1.00  1.59           N  
ATOM   3199  CA  ALA A 209     -27.239   5.110 -55.674  1.00  1.59           C  
ATOM   3200  C   ALA A 209     -28.202   6.252 -55.405  1.00  1.59           C  
ATOM   3201  O   ALA A 209     -28.345   7.178 -56.199  1.00  1.59           O  
ATOM   3202  CB  ALA A 209     -27.754   4.198 -56.763  1.00  1.59           C  
ATOM   3203  H   ALA A 209     -27.588   3.538 -54.262  1.00  1.59           H  
ATOM   3204  HA  ALA A 209     -26.278   5.525 -55.977  1.00  1.59           H  
ATOM   3205 1HB  ALA A 209     -27.879   4.766 -57.684  1.00  1.59           H  
ATOM   3206 2HB  ALA A 209     -27.045   3.387 -56.929  1.00  1.59           H  
ATOM   3207 3HB  ALA A 209     -28.715   3.784 -56.458  1.00  1.59           H  
ATOM   3208  N   SER A 210     -28.853   6.166 -54.247  1.00  1.46           N  
ATOM   3209  CA  SER A 210     -29.811   7.138 -53.776  1.00  1.46           C  
ATOM   3210  C   SER A 210     -29.170   8.518 -53.545  1.00  1.46           C  
ATOM   3211  O   SER A 210     -29.734   9.538 -53.941  1.00  1.46           O  
ATOM   3212  CB  SER A 210     -30.357   6.637 -52.458  1.00  1.46           C  
ATOM   3213  OG  SER A 210     -31.005   5.401 -52.624  1.00  1.46           O  
ATOM   3214  H   SER A 210     -28.696   5.335 -53.677  1.00  1.46           H  
ATOM   3215  HA  SER A 210     -30.609   7.232 -54.513  1.00  1.46           H  
ATOM   3216 1HB  SER A 210     -29.550   6.544 -51.735  1.00  1.46           H  
ATOM   3217 2HB  SER A 210     -31.060   7.368 -52.067  1.00  1.46           H  
ATOM   3218  HG  SER A 210     -30.278   4.731 -52.684  1.00  1.46           H  
ATOM   3219  N   GLN A 211     -27.978   8.554 -52.922  1.00  1.29           N  
ATOM   3220  CA  GLN A 211     -27.295   9.820 -52.649  1.00  1.29           C  
ATOM   3221  C   GLN A 211     -26.035  10.004 -53.480  1.00  1.29           C  
ATOM   3222  O   GLN A 211     -25.573  11.135 -53.669  1.00  1.29           O  
ATOM   3223  CB  GLN A 211     -26.925   9.941 -51.172  1.00  1.29           C  
ATOM   3224  CG  GLN A 211     -28.113   9.977 -50.199  1.00  1.29           C  
ATOM   3225  CD  GLN A 211     -27.622  10.024 -48.767  1.00  1.29           C  
ATOM   3226  OE1 GLN A 211     -26.436   9.821 -48.590  1.00  1.29           O  
ATOM   3227  NE2 GLN A 211     -28.485  10.289 -47.780  1.00  1.29           N  
ATOM   3228  H   GLN A 211     -27.538   7.695 -52.583  1.00  1.29           H  
ATOM   3229  HA  GLN A 211     -27.975  10.635 -52.898  1.00  1.29           H  
ATOM   3230 1HB  GLN A 211     -26.295   9.101 -50.891  1.00  1.29           H  
ATOM   3231 2HB  GLN A 211     -26.339  10.847 -51.020  1.00  1.29           H  
ATOM   3232 1HG  GLN A 211     -28.717  10.860 -50.396  1.00  1.29           H  
ATOM   3233 2HG  GLN A 211     -28.705   9.070 -50.328  1.00  1.29           H  
ATOM   3234 1HE2 GLN A 211     -28.164  10.332 -46.800  1.00  1.29           H  
ATOM   3235 2HE2 GLN A 211     -29.449  10.449 -47.990  1.00  1.29           H  
ATOM   3236  N   LEU A 212     -25.464   8.910 -53.987  1.00  1.13           N  
ATOM   3237  CA  LEU A 212     -24.222   9.012 -54.728  1.00  1.13           C  
ATOM   3238  C   LEU A 212     -24.185  10.081 -55.822  1.00  1.13           C  
ATOM   3239  O   LEU A 212     -23.188  10.787 -55.881  1.00  1.13           O  
ATOM   3240  CB  LEU A 212     -23.834   7.664 -55.320  1.00  1.13           C  
ATOM   3241  CG  LEU A 212     -22.647   7.649 -56.151  1.00  1.13           C  
ATOM   3242  CD1 LEU A 212     -21.384   7.998 -55.316  1.00  1.13           C  
ATOM   3243  CD2 LEU A 212     -22.597   6.322 -56.761  1.00  1.13           C  
ATOM   3244  H   LEU A 212     -25.848   7.976 -53.831  1.00  1.13           H  
ATOM   3245  HA  LEU A 212     -23.446   9.266 -54.010  1.00  1.13           H  
ATOM   3246 1HB  LEU A 212     -23.611   7.007 -54.498  1.00  1.13           H  
ATOM   3247 2HB  LEU A 212     -24.630   7.217 -55.859  1.00  1.13           H  
ATOM   3248  HG  LEU A 212     -22.738   8.390 -56.926  1.00  1.13           H  
ATOM   3249 1HD1 LEU A 212     -20.503   7.979 -55.959  1.00  1.13           H  
ATOM   3250 2HD1 LEU A 212     -21.496   8.994 -54.887  1.00  1.13           H  
ATOM   3251 3HD1 LEU A 212     -21.262   7.272 -54.513  1.00  1.13           H  
ATOM   3252 1HD2 LEU A 212     -21.766   6.272 -57.391  1.00  1.13           H  
ATOM   3253 2HD2 LEU A 212     -22.518   5.567 -55.978  1.00  1.13           H  
ATOM   3254 3HD2 LEU A 212     -23.504   6.150 -57.342  1.00  1.13           H  
ATOM   3255  N   PRO A 213     -25.193  10.239 -56.720  1.00  1.00           N  
ATOM   3256  CA  PRO A 213     -25.221  11.239 -57.779  1.00  1.00           C  
ATOM   3257  C   PRO A 213     -25.120  12.660 -57.252  1.00  1.00           C  
ATOM   3258  O   PRO A 213     -24.679  13.573 -57.956  1.00  1.00           O  
ATOM   3259  CB  PRO A 213     -26.589  11.007 -58.419  1.00  1.00           C  
ATOM   3260  CG  PRO A 213     -26.927   9.586 -58.071  1.00  1.00           C  
ATOM   3261  CD  PRO A 213     -26.402   9.398 -56.705  1.00  1.00           C  
ATOM   3262  HA  PRO A 213     -24.430  11.039 -58.507  1.00  1.00           H  
ATOM   3263 1HB  PRO A 213     -27.316  11.724 -58.010  1.00  1.00           H  
ATOM   3264 2HB  PRO A 213     -26.533  11.184 -59.501  1.00  1.00           H  
ATOM   3265 1HG  PRO A 213     -28.012   9.405 -58.140  1.00  1.00           H  
ATOM   3266 2HG  PRO A 213     -26.445   8.899 -58.754  1.00  1.00           H  
ATOM   3267 1HD  PRO A 213     -27.149   9.769 -55.990  1.00  1.00           H  
ATOM   3268 2HD  PRO A 213     -26.203   8.365 -56.581  1.00  1.00           H  
ATOM   3269  N   VAL A 214     -25.504  12.855 -55.993  1.00  0.90           N  
ATOM   3270  CA  VAL A 214     -25.486  14.176 -55.422  1.00  0.90           C  
ATOM   3271  C   VAL A 214     -24.073  14.428 -54.925  1.00  0.90           C  
ATOM   3272  O   VAL A 214     -23.507  15.506 -55.146  1.00  0.90           O  
ATOM   3273  CB  VAL A 214     -26.511  14.285 -54.296  1.00  0.90           C  
ATOM   3274  CG1 VAL A 214     -26.432  15.636 -53.712  1.00  0.90           C  
ATOM   3275  CG2 VAL A 214     -27.883  13.955 -54.828  1.00  0.90           C  
ATOM   3276  H   VAL A 214     -25.805  12.090 -55.398  1.00  0.90           H  
ATOM   3277  HA  VAL A 214     -25.731  14.906 -56.192  1.00  0.90           H  
ATOM   3278  HB  VAL A 214     -26.255  13.579 -53.504  1.00  0.90           H  
ATOM   3279 1HG1 VAL A 214     -27.148  15.715 -52.903  1.00  0.90           H  
ATOM   3280 2HG1 VAL A 214     -25.433  15.797 -53.351  1.00  0.90           H  
ATOM   3281 3HG1 VAL A 214     -26.668  16.377 -54.475  1.00  0.90           H  
ATOM   3282 1HG2 VAL A 214     -28.613  14.023 -54.021  1.00  0.90           H  
ATOM   3283 2HG2 VAL A 214     -28.145  14.657 -55.617  1.00  0.90           H  
ATOM   3284 3HG2 VAL A 214     -27.879  12.936 -55.229  1.00  0.90           H  
ATOM   3285  N   LEU A 215     -23.496  13.410 -54.269  1.00  0.84           N  
ATOM   3286  CA  LEU A 215     -22.122  13.510 -53.794  1.00  0.84           C  
ATOM   3287  C   LEU A 215     -21.192  13.668 -54.994  1.00  0.84           C  
ATOM   3288  O   LEU A 215     -20.308  14.516 -54.978  1.00  0.84           O  
ATOM   3289  CB  LEU A 215     -21.734  12.273 -52.975  1.00  0.84           C  
ATOM   3290  CG  LEU A 215     -22.429  12.087 -51.603  1.00  0.84           C  
ATOM   3291  CD1 LEU A 215     -22.081  10.743 -51.087  1.00  0.84           C  
ATOM   3292  CD2 LEU A 215     -21.963  13.139 -50.607  1.00  0.84           C  
ATOM   3293  H   LEU A 215     -24.035  12.555 -54.117  1.00  0.84           H  
ATOM   3294  HA  LEU A 215     -22.013  14.387 -53.174  1.00  0.84           H  
ATOM   3295 1HB  LEU A 215     -21.937  11.386 -53.577  1.00  0.84           H  
ATOM   3296 2HB  LEU A 215     -20.669  12.318 -52.788  1.00  0.84           H  
ATOM   3297  HG  LEU A 215     -23.515  12.148 -51.737  1.00  0.84           H  
ATOM   3298 1HD1 LEU A 215     -22.578  10.573 -50.130  1.00  0.84           H  
ATOM   3299 2HD1 LEU A 215     -22.411  10.030 -51.810  1.00  0.84           H  
ATOM   3300 3HD1 LEU A 215     -21.011  10.657 -50.959  1.00  0.84           H  
ATOM   3301 1HD2 LEU A 215     -22.460  12.986 -49.646  1.00  0.84           H  
ATOM   3302 2HD2 LEU A 215     -20.908  13.068 -50.476  1.00  0.84           H  
ATOM   3303 3HD2 LEU A 215     -22.194  14.101 -50.973  1.00  0.84           H  
ATOM   3304  N   LEU A 216     -21.451  12.926 -56.077  1.00  0.80           N  
ATOM   3305  CA  LEU A 216     -20.650  13.051 -57.289  1.00  0.80           C  
ATOM   3306  C   LEU A 216     -20.742  14.441 -57.851  1.00  0.80           C  
ATOM   3307  O   LEU A 216     -19.722  15.038 -58.180  1.00  0.80           O  
ATOM   3308  CB  LEU A 216     -21.135  12.067 -58.353  1.00  0.80           C  
ATOM   3309  CG  LEU A 216     -20.764  10.644 -58.169  1.00  0.80           C  
ATOM   3310  CD1 LEU A 216     -21.587   9.803 -59.066  1.00  0.80           C  
ATOM   3311  CD2 LEU A 216     -19.310  10.491 -58.592  1.00  0.80           C  
ATOM   3312  H   LEU A 216     -22.198  12.243 -56.047  1.00  0.80           H  
ATOM   3313  HA  LEU A 216     -19.612  12.837 -57.041  1.00  0.80           H  
ATOM   3314 1HB  LEU A 216     -22.219  12.113 -58.382  1.00  0.80           H  
ATOM   3315 2HB  LEU A 216     -20.760  12.383 -59.314  1.00  0.80           H  
ATOM   3316  HG  LEU A 216     -20.907  10.349 -57.131  1.00  0.80           H  
ATOM   3317 1HD1 LEU A 216     -21.314   8.785 -58.960  1.00  0.80           H  
ATOM   3318 2HD1 LEU A 216     -22.622   9.908 -58.821  1.00  0.80           H  
ATOM   3319 3HD1 LEU A 216     -21.418  10.126 -60.074  1.00  0.80           H  
ATOM   3320 1HD2 LEU A 216     -18.999   9.460 -58.475  1.00  0.80           H  
ATOM   3321 2HD2 LEU A 216     -19.208  10.787 -59.636  1.00  0.80           H  
ATOM   3322 3HD2 LEU A 216     -18.689  11.133 -57.989  1.00  0.80           H  
ATOM   3323  N   GLY A 217     -21.946  14.997 -57.910  1.00  0.77           N  
ATOM   3324  CA  GLY A 217     -22.107  16.348 -58.405  1.00  0.77           C  
ATOM   3325  C   GLY A 217     -21.258  17.309 -57.585  1.00  0.77           C  
ATOM   3326  O   GLY A 217     -20.434  18.046 -58.132  1.00  0.77           O  
ATOM   3327  H   GLY A 217     -22.782  14.474 -57.647  1.00  0.77           H  
ATOM   3328 1HA  GLY A 217     -21.816  16.394 -59.454  1.00  0.77           H  
ATOM   3329 2HA  GLY A 217     -23.157  16.631 -58.338  1.00  0.77           H  
ATOM   3330  N   ALA A 218     -21.438  17.279 -56.262  1.00  0.75           N  
ATOM   3331  CA  ALA A 218     -20.706  18.180 -55.385  1.00  0.75           C  
ATOM   3332  C   ALA A 218     -19.188  18.011 -55.512  1.00  0.75           C  
ATOM   3333  O   ALA A 218     -18.457  19.004 -55.568  1.00  0.75           O  
ATOM   3334  CB  ALA A 218     -21.136  17.930 -53.947  1.00  0.75           C  
ATOM   3335  H   ALA A 218     -22.115  16.626 -55.863  1.00  0.75           H  
ATOM   3336  HA  ALA A 218     -20.956  19.202 -55.670  1.00  0.75           H  
ATOM   3337 1HB  ALA A 218     -20.622  18.622 -53.283  1.00  0.75           H  
ATOM   3338 2HB  ALA A 218     -22.212  18.077 -53.865  1.00  0.75           H  
ATOM   3339 3HB  ALA A 218     -20.888  16.904 -53.672  1.00  0.75           H  
ATOM   3340  N   VAL A 219     -18.715  16.774 -55.636  1.00  0.74           N  
ATOM   3341  CA  VAL A 219     -17.284  16.544 -55.741  1.00  0.74           C  
ATOM   3342  C   VAL A 219     -16.746  17.027 -57.096  1.00  0.74           C  
ATOM   3343  O   VAL A 219     -15.677  17.649 -57.159  1.00  0.74           O  
ATOM   3344  CB  VAL A 219     -16.949  15.067 -55.516  1.00  0.74           C  
ATOM   3345  CG1 VAL A 219     -15.526  14.860 -55.770  1.00  0.74           C  
ATOM   3346  CG2 VAL A 219     -17.238  14.652 -54.065  1.00  0.74           C  
ATOM   3347  H   VAL A 219     -19.350  15.979 -55.603  1.00  0.74           H  
ATOM   3348  HA  VAL A 219     -16.792  17.114 -54.957  1.00  0.74           H  
ATOM   3349  HB  VAL A 219     -17.531  14.453 -56.210  1.00  0.74           H  
ATOM   3350 1HG1 VAL A 219     -15.293  13.812 -55.609  1.00  0.74           H  
ATOM   3351 2HG1 VAL A 219     -15.297  15.147 -56.792  1.00  0.74           H  
ATOM   3352 3HG1 VAL A 219     -14.945  15.466 -55.088  1.00  0.74           H  
ATOM   3353 1HG2 VAL A 219     -16.973  13.615 -53.938  1.00  0.74           H  
ATOM   3354 2HG2 VAL A 219     -16.656  15.238 -53.401  1.00  0.74           H  
ATOM   3355 3HG2 VAL A 219     -18.276  14.791 -53.829  1.00  0.74           H  
ATOM   3356  N   GLN A 220     -17.477  16.752 -58.181  1.00  0.73           N  
ATOM   3357  CA  GLN A 220     -17.058  17.196 -59.506  1.00  0.73           C  
ATOM   3358  C   GLN A 220     -16.984  18.714 -59.560  1.00  0.73           C  
ATOM   3359  O   GLN A 220     -16.052  19.270 -60.141  1.00  0.73           O  
ATOM   3360  CB  GLN A 220     -18.040  16.734 -60.588  1.00  0.73           C  
ATOM   3361  CG  GLN A 220     -18.046  15.268 -60.909  1.00  0.73           C  
ATOM   3362  CD  GLN A 220     -19.195  14.931 -61.869  1.00  0.73           C  
ATOM   3363  OE1 GLN A 220     -19.430  15.634 -62.858  1.00  0.73           O  
ATOM   3364  NE2 GLN A 220     -19.924  13.866 -61.572  1.00  0.73           N  
ATOM   3365  H   GLN A 220     -18.348  16.231 -58.088  1.00  0.73           H  
ATOM   3366  HA  GLN A 220     -16.068  16.791 -59.714  1.00  0.73           H  
ATOM   3367 1HB  GLN A 220     -19.054  16.994 -60.268  1.00  0.73           H  
ATOM   3368 2HB  GLN A 220     -17.846  17.280 -61.509  1.00  0.73           H  
ATOM   3369 1HG  GLN A 220     -17.107  15.031 -61.400  1.00  0.73           H  
ATOM   3370 2HG  GLN A 220     -18.149  14.682 -60.003  1.00  0.73           H  
ATOM   3371 1HE2 GLN A 220     -20.691  13.605 -62.155  1.00  0.73           H  
ATOM   3372 2HE2 GLN A 220     -19.706  13.323 -60.761  1.00  0.73           H  
ATOM   3373  N   ASP A 221     -17.938  19.406 -58.924  1.00  0.73           N  
ATOM   3374  CA  ASP A 221     -17.877  20.861 -58.921  1.00  0.73           C  
ATOM   3375  C   ASP A 221     -16.620  21.338 -58.198  1.00  0.73           C  
ATOM   3376  O   ASP A 221     -15.908  22.222 -58.681  1.00  0.73           O  
ATOM   3377  CB  ASP A 221     -19.116  21.473 -58.256  1.00  0.73           C  
ATOM   3378  CG  ASP A 221     -20.405  21.379 -59.101  1.00  0.73           C  
ATOM   3379  OD1 ASP A 221     -20.321  21.072 -60.271  1.00  0.73           O  
ATOM   3380  OD2 ASP A 221     -21.458  21.659 -58.568  1.00  0.73           O  
ATOM   3381  H   ASP A 221     -18.712  18.921 -58.465  1.00  0.73           H  
ATOM   3382  HA  ASP A 221     -17.833  21.207 -59.953  1.00  0.73           H  
ATOM   3383 1HB  ASP A 221     -19.293  20.956 -57.307  1.00  0.73           H  
ATOM   3384 2HB  ASP A 221     -18.922  22.518 -58.021  1.00  0.73           H  
ATOM   3385  N   GLU A 222     -16.272  20.677 -57.093  1.00  0.73           N  
ATOM   3386  CA  GLU A 222     -15.077  21.043 -56.341  1.00  0.73           C  
ATOM   3387  C   GLU A 222     -13.797  20.797 -57.131  1.00  0.73           C  
ATOM   3388  O   GLU A 222     -12.833  21.555 -57.028  1.00  0.73           O  
ATOM   3389  CB  GLU A 222     -15.048  20.339 -55.008  1.00  0.73           C  
ATOM   3390  CG  GLU A 222     -16.120  20.875 -54.057  1.00  0.73           C  
ATOM   3391  CD  GLU A 222     -15.913  22.313 -53.768  1.00  0.73           C  
ATOM   3392  OE1 GLU A 222     -14.848  22.646 -53.365  1.00  0.73           O  
ATOM   3393  OE2 GLU A 222     -16.810  23.107 -53.948  1.00  0.73           O  
ATOM   3394  H   GLU A 222     -16.885  19.942 -56.731  1.00  0.73           H  
ATOM   3395  HA  GLU A 222     -15.131  22.110 -56.137  1.00  0.73           H  
ATOM   3396 1HB  GLU A 222     -15.207  19.269 -55.143  1.00  0.73           H  
ATOM   3397 2HB  GLU A 222     -14.077  20.479 -54.566  1.00  0.73           H  
ATOM   3398 1HG  GLU A 222     -17.094  20.756 -54.509  1.00  0.73           H  
ATOM   3399 2HG  GLU A 222     -16.110  20.325 -53.126  1.00  0.73           H  
ATOM   3400  N   LEU A 223     -13.807  19.794 -57.991  1.00  0.74           N  
ATOM   3401  CA  LEU A 223     -12.648  19.528 -58.830  1.00  0.74           C  
ATOM   3402  C   LEU A 223     -12.284  20.750 -59.692  1.00  0.74           C  
ATOM   3403  O   LEU A 223     -11.145  20.873 -60.140  1.00  0.74           O  
ATOM   3404  CB  LEU A 223     -12.845  18.305 -59.722  1.00  0.74           C  
ATOM   3405  CG  LEU A 223     -11.555  17.851 -60.402  1.00  0.74           C  
ATOM   3406  CD1 LEU A 223     -10.501  17.514 -59.348  1.00  0.74           C  
ATOM   3407  CD2 LEU A 223     -11.808  16.667 -61.206  1.00  0.74           C  
ATOM   3408  H   LEU A 223     -14.620  19.177 -58.026  1.00  0.74           H  
ATOM   3409  HA  LEU A 223     -11.806  19.319 -58.178  1.00  0.74           H  
ATOM   3410 1HB  LEU A 223     -13.235  17.485 -59.118  1.00  0.74           H  
ATOM   3411 2HB  LEU A 223     -13.577  18.549 -60.494  1.00  0.74           H  
ATOM   3412  HG  LEU A 223     -11.176  18.657 -61.035  1.00  0.74           H  
ATOM   3413 1HD1 LEU A 223      -9.582  17.197 -59.842  1.00  0.74           H  
ATOM   3414 2HD1 LEU A 223     -10.299  18.392 -58.743  1.00  0.74           H  
ATOM   3415 3HD1 LEU A 223     -10.867  16.711 -58.712  1.00  0.74           H  
ATOM   3416 1HD2 LEU A 223     -10.890  16.404 -61.657  1.00  0.74           H  
ATOM   3417 2HD2 LEU A 223     -12.166  15.860 -60.580  1.00  0.74           H  
ATOM   3418 3HD2 LEU A 223     -12.529  16.884 -61.949  1.00  0.74           H  
ATOM   3419  N   GLY A 224     -13.268  21.598 -60.029  1.00  0.74           N  
ATOM   3420  CA  GLY A 224     -13.019  22.775 -60.856  1.00  0.74           C  
ATOM   3421  C   GLY A 224     -12.657  24.027 -60.027  1.00  0.74           C  
ATOM   3422  O   GLY A 224     -12.493  25.118 -60.580  1.00  0.74           O  
ATOM   3423  H   GLY A 224     -14.205  21.480 -59.642  1.00  0.74           H  
ATOM   3424 1HA  GLY A 224     -12.214  22.557 -61.557  1.00  0.74           H  
ATOM   3425 2HA  GLY A 224     -13.908  22.981 -61.449  1.00  0.74           H  
ATOM   3426  N   ASN A 225     -12.552  23.876 -58.704  1.00  0.74           N  
ATOM   3427  CA  ASN A 225     -12.262  24.977 -57.783  1.00  0.74           C  
ATOM   3428  C   ASN A 225     -10.889  25.563 -58.036  1.00  0.74           C  
ATOM   3429  O   ASN A 225      -9.958  24.836 -58.376  1.00  0.74           O  
ATOM   3430  CB  ASN A 225     -12.346  24.532 -56.340  1.00  0.74           C  
ATOM   3431  CG  ASN A 225     -12.387  25.697 -55.368  1.00  0.74           C  
ATOM   3432  OD1 ASN A 225     -11.383  26.281 -54.935  1.00  0.74           O  
ATOM   3433  ND2 ASN A 225     -13.592  26.066 -55.013  1.00  0.74           N  
ATOM   3434  H   ASN A 225     -12.688  22.953 -58.294  1.00  0.74           H  
ATOM   3435  HA  ASN A 225     -12.993  25.769 -57.952  1.00  0.74           H  
ATOM   3436 1HB  ASN A 225     -13.245  23.933 -56.194  1.00  0.74           H  
ATOM   3437 2HB  ASN A 225     -11.488  23.895 -56.103  1.00  0.74           H  
ATOM   3438 1HD2 ASN A 225     -13.711  26.833 -54.385  1.00  0.74           H  
ATOM   3439 2HD2 ASN A 225     -14.388  25.579 -55.381  1.00  0.74           H  
ATOM   3440  N   SER A 226     -10.751  26.878 -57.868  1.00  0.74           N  
ATOM   3441  CA  SER A 226      -9.454  27.528 -58.049  1.00  0.74           C  
ATOM   3442  C   SER A 226      -8.346  27.086 -57.060  1.00  0.74           C  
ATOM   3443  O   SER A 226      -7.161  27.187 -57.398  1.00  0.74           O  
ATOM   3444  CB  SER A 226      -9.622  29.033 -57.979  1.00  0.74           C  
ATOM   3445  OG  SER A 226     -10.010  29.443 -56.698  1.00  0.74           O  
ATOM   3446  H   SER A 226     -11.552  27.434 -57.603  1.00  0.74           H  
ATOM   3447  HA  SER A 226      -9.111  27.284 -59.055  1.00  0.74           H  
ATOM   3448 1HB  SER A 226      -8.678  29.510 -58.242  1.00  0.74           H  
ATOM   3449 2HB  SER A 226     -10.364  29.353 -58.708  1.00  0.74           H  
ATOM   3450  HG  SER A 226      -9.386  29.030 -56.084  1.00  0.74           H  
ATOM   3451  N   GLU A 227      -8.702  26.534 -55.893  1.00  0.73           N  
ATOM   3452  CA  GLU A 227      -7.693  26.094 -54.922  1.00  0.73           C  
ATOM   3453  C   GLU A 227      -7.209  24.656 -55.155  1.00  0.73           C  
ATOM   3454  O   GLU A 227      -7.998  23.697 -55.190  1.00  0.73           O  
ATOM   3455  CB  GLU A 227      -8.229  26.246 -53.501  1.00  0.73           C  
ATOM   3456  CG  GLU A 227      -8.487  27.697 -53.086  1.00  0.73           C  
ATOM   3457  CD  GLU A 227      -7.228  28.506 -52.873  1.00  0.73           C  
ATOM   3458  OE1 GLU A 227      -6.202  27.923 -52.611  1.00  0.73           O  
ATOM   3459  OE2 GLU A 227      -7.294  29.709 -52.981  1.00  0.73           O  
ATOM   3460  H   GLU A 227      -9.687  26.436 -55.659  1.00  0.73           H  
ATOM   3461  HA  GLU A 227      -6.828  26.752 -55.020  1.00  0.73           H  
ATOM   3462 1HB  GLU A 227      -9.172  25.711 -53.418  1.00  0.73           H  
ATOM   3463 2HB  GLU A 227      -7.533  25.798 -52.790  1.00  0.73           H  
ATOM   3464 1HG  GLU A 227      -9.076  28.172 -53.870  1.00  0.73           H  
ATOM   3465 2HG  GLU A 227      -9.079  27.709 -52.182  1.00  0.73           H  
ATOM   3466  N   TRP A 228      -5.892  24.510 -55.315  1.00  0.72           N  
ATOM   3467  CA  TRP A 228      -5.284  23.211 -55.592  1.00  0.72           C  
ATOM   3468  C   TRP A 228      -5.565  22.200 -54.490  1.00  0.72           C  
ATOM   3469  O   TRP A 228      -5.647  21.003 -54.744  1.00  0.72           O  
ATOM   3470  CB  TRP A 228      -3.780  23.344 -55.758  1.00  0.72           C  
ATOM   3471  CG  TRP A 228      -3.042  23.614 -54.505  1.00  0.72           C  
ATOM   3472  CD1 TRP A 228      -2.702  24.818 -53.976  1.00  0.72           C  
ATOM   3473  CD2 TRP A 228      -2.523  22.610 -53.598  1.00  0.72           C  
ATOM   3474  NE1 TRP A 228      -2.013  24.636 -52.800  1.00  0.72           N  
ATOM   3475  CE2 TRP A 228      -1.897  23.287 -52.558  1.00  0.72           C  
ATOM   3476  CE3 TRP A 228      -2.543  21.202 -53.592  1.00  0.72           C  
ATOM   3477  CZ2 TRP A 228      -1.293  22.617 -51.511  1.00  0.72           C  
ATOM   3478  CZ3 TRP A 228      -1.939  20.535 -52.547  1.00  0.72           C  
ATOM   3479  CH2 TRP A 228      -1.328  21.221 -51.533  1.00  0.72           C  
ATOM   3480  H   TRP A 228      -5.307  25.336 -55.263  1.00  0.72           H  
ATOM   3481  HA  TRP A 228      -5.704  22.825 -56.517  1.00  0.72           H  
ATOM   3482 1HB  TRP A 228      -3.378  22.440 -56.191  1.00  0.72           H  
ATOM   3483 2HB  TRP A 228      -3.569  24.152 -56.456  1.00  0.72           H  
ATOM   3484  HD1 TRP A 228      -2.941  25.784 -54.416  1.00  0.72           H  
ATOM   3485  HE1 TRP A 228      -1.653  25.373 -52.211  1.00  0.72           H  
ATOM   3486  HE3 TRP A 228      -3.030  20.652 -54.395  1.00  0.72           H  
ATOM   3487  HZ2 TRP A 228      -0.801  23.145 -50.694  1.00  0.72           H  
ATOM   3488  HZ3 TRP A 228      -1.958  19.453 -52.547  1.00  0.72           H  
ATOM   3489  HH2 TRP A 228      -0.859  20.661 -50.722  1.00  0.72           H  
ATOM   3490  N   ALA A 229      -5.748  22.698 -53.257  1.00  0.69           N  
ATOM   3491  CA  ALA A 229      -6.006  21.869 -52.079  1.00  0.69           C  
ATOM   3492  C   ALA A 229      -7.295  21.088 -52.264  1.00  0.69           C  
ATOM   3493  O   ALA A 229      -7.131  19.916 -52.599  1.00  0.69           O  
ATOM   3494  CB  ALA A 229      -6.073  22.730 -50.844  1.00  0.69           C  
ATOM   3495  H   ALA A 229      -5.685  23.698 -53.136  1.00  0.69           H  
ATOM   3496  HA  ALA A 229      -5.187  21.157 -51.976  1.00  0.69           H  
ATOM   3497 1HB  ALA A 229      -6.247  22.100 -49.973  1.00  0.69           H  
ATOM   3498 2HB  ALA A 229      -5.130  23.266 -50.728  1.00  0.69           H  
ATOM   3499 3HB  ALA A 229      -6.889  23.446 -50.946  1.00  0.69           H  
ATOM   3500  N   VAL A 230      -8.184  21.828 -52.918  1.00  0.67           N  
ATOM   3501  CA  VAL A 230      -9.550  21.411 -52.813  1.00  0.67           C  
ATOM   3502  C   VAL A 230      -9.678  20.479 -53.997  1.00  0.67           C  
ATOM   3503  O   VAL A 230     -10.317  19.431 -53.912  1.00  0.67           O  
ATOM   3504  CB  VAL A 230     -10.528  22.574 -52.897  1.00  0.67           C  
ATOM   3505  CG1 VAL A 230     -11.928  22.070 -52.892  1.00  0.67           C  
ATOM   3506  CG2 VAL A 230     -10.307  23.504 -51.734  1.00  0.67           C  
ATOM   3507  H   VAL A 230      -7.979  21.999 -53.903  1.00  0.67           H  
ATOM   3508  HA  VAL A 230      -9.711  20.861 -51.887  1.00  0.67           H  
ATOM   3509  HB  VAL A 230     -10.364  23.114 -53.837  1.00  0.67           H  
ATOM   3510 1HG1 VAL A 230     -12.587  22.924 -52.963  1.00  0.67           H  
ATOM   3511 2HG1 VAL A 230     -12.083  21.413 -53.746  1.00  0.67           H  
ATOM   3512 3HG1 VAL A 230     -12.131  21.528 -51.970  1.00  0.67           H  
ATOM   3513 1HG2 VAL A 230     -11.002  24.323 -51.822  1.00  0.67           H  
ATOM   3514 2HG2 VAL A 230     -10.483  22.981 -50.803  1.00  0.67           H  
ATOM   3515 3HG2 VAL A 230      -9.287  23.881 -51.754  1.00  0.67           H  
ATOM   3516  N   ARG A 231      -9.033  20.878 -55.113  1.00  0.65           N  
ATOM   3517  CA  ARG A 231      -9.058  20.067 -56.336  1.00  0.65           C  
ATOM   3518  C   ARG A 231      -8.414  18.701 -56.094  1.00  0.65           C  
ATOM   3519  O   ARG A 231      -8.937  17.674 -56.537  1.00  0.65           O  
ATOM   3520  CB  ARG A 231      -8.293  20.716 -57.490  1.00  0.65           C  
ATOM   3521  CG  ARG A 231      -8.912  21.952 -58.080  1.00  0.65           C  
ATOM   3522  CD  ARG A 231      -8.316  22.332 -59.433  1.00  0.65           C  
ATOM   3523  NE  ARG A 231      -6.887  22.705 -59.400  1.00  0.65           N  
ATOM   3524  CZ  ARG A 231      -6.414  23.919 -59.108  1.00  0.65           C  
ATOM   3525  NH1 ARG A 231      -7.206  24.859 -58.775  1.00  0.65           N  
ATOM   3526  NH2 ARG A 231      -5.131  24.135 -59.167  1.00  0.65           N  
ATOM   3527  H   ARG A 231      -8.537  21.773 -55.097  1.00  0.65           H  
ATOM   3528  HA  ARG A 231     -10.094  19.931 -56.636  1.00  0.65           H  
ATOM   3529 1HB  ARG A 231      -7.290  20.978 -57.158  1.00  0.65           H  
ATOM   3530 2HB  ARG A 231      -8.186  19.996 -58.302  1.00  0.65           H  
ATOM   3531 1HG  ARG A 231      -9.984  21.824 -58.182  1.00  0.65           H  
ATOM   3532 2HG  ARG A 231      -8.729  22.784 -57.405  1.00  0.65           H  
ATOM   3533 1HD  ARG A 231      -8.422  21.475 -60.102  1.00  0.65           H  
ATOM   3534 2HD  ARG A 231      -8.875  23.166 -59.850  1.00  0.65           H  
ATOM   3535  HE  ARG A 231      -6.182  22.026 -59.698  1.00  0.65           H  
ATOM   3536 1HH1 ARG A 231      -8.214  24.688 -58.718  1.00  0.65           H  
ATOM   3537 2HH1 ARG A 231      -6.842  25.779 -58.524  1.00  0.65           H  
ATOM   3538 1HH2 ARG A 231      -4.543  23.357 -59.473  1.00  0.65           H  
ATOM   3539 2HH2 ARG A 231      -4.751  25.039 -58.958  1.00  0.65           H  
ATOM   3540  N   LYS A 232      -7.300  18.676 -55.348  1.00  0.64           N  
ATOM   3541  CA  LYS A 232      -6.644  17.421 -55.018  1.00  0.64           C  
ATOM   3542  C   LYS A 232      -7.618  16.566 -54.235  1.00  0.64           C  
ATOM   3543  O   LYS A 232      -7.853  15.404 -54.571  1.00  0.64           O  
ATOM   3544  CB  LYS A 232      -5.390  17.663 -54.164  1.00  0.64           C  
ATOM   3545  CG  LYS A 232      -4.618  16.422 -53.768  1.00  0.64           C  
ATOM   3546  CD  LYS A 232      -3.413  16.803 -52.923  1.00  0.64           C  
ATOM   3547  CE  LYS A 232      -2.542  15.592 -52.567  1.00  0.64           C  
ATOM   3548  NZ  LYS A 232      -3.232  14.647 -51.658  1.00  0.64           N  
ATOM   3549  H   LYS A 232      -6.884  19.543 -55.001  1.00  0.64           H  
ATOM   3550  HA  LYS A 232      -6.374  16.901 -55.937  1.00  0.64           H  
ATOM   3551 1HB  LYS A 232      -4.710  18.327 -54.686  1.00  0.64           H  
ATOM   3552 2HB  LYS A 232      -5.664  18.155 -53.248  1.00  0.64           H  
ATOM   3553 1HG  LYS A 232      -5.261  15.735 -53.206  1.00  0.64           H  
ATOM   3554 2HG  LYS A 232      -4.275  15.921 -54.662  1.00  0.64           H  
ATOM   3555 1HD  LYS A 232      -2.826  17.515 -53.484  1.00  0.64           H  
ATOM   3556 2HD  LYS A 232      -3.754  17.282 -52.006  1.00  0.64           H  
ATOM   3557 1HE  LYS A 232      -2.271  15.068 -53.486  1.00  0.64           H  
ATOM   3558 2HE  LYS A 232      -1.637  15.941 -52.076  1.00  0.64           H  
ATOM   3559 1HZ  LYS A 232      -2.641  13.863 -51.453  1.00  0.64           H  
ATOM   3560 2HZ  LYS A 232      -3.491  15.096 -50.801  1.00  0.64           H  
ATOM   3561 3HZ  LYS A 232      -4.081  14.292 -52.117  1.00  0.64           H  
ATOM   3562  N   ALA A 233      -8.211  17.167 -53.199  1.00  0.64           N  
ATOM   3563  CA  ALA A 233      -9.134  16.452 -52.333  1.00  0.64           C  
ATOM   3564  C   ALA A 233     -10.327  15.917 -53.115  1.00  0.64           C  
ATOM   3565  O   ALA A 233     -10.776  14.791 -52.880  1.00  0.64           O  
ATOM   3566  CB  ALA A 233      -9.607  17.375 -51.227  1.00  0.64           C  
ATOM   3567  H   ALA A 233      -7.980  18.143 -53.002  1.00  0.64           H  
ATOM   3568  HA  ALA A 233      -8.604  15.607 -51.896  1.00  0.64           H  
ATOM   3569 1HB  ALA A 233     -10.279  16.837 -50.557  1.00  0.64           H  
ATOM   3570 2HB  ALA A 233      -8.750  17.738 -50.664  1.00  0.64           H  
ATOM   3571 3HB  ALA A 233     -10.134  18.218 -51.661  1.00  0.64           H  
ATOM   3572  N   ALA A 234     -10.829  16.700 -54.069  1.00  0.64           N  
ATOM   3573  CA  ALA A 234     -11.949  16.254 -54.872  1.00  0.64           C  
ATOM   3574  C   ALA A 234     -11.550  15.042 -55.693  1.00  0.64           C  
ATOM   3575  O   ALA A 234     -12.290  14.061 -55.758  1.00  0.64           O  
ATOM   3576  CB  ALA A 234     -12.423  17.371 -55.771  1.00  0.64           C  
ATOM   3577  H   ALA A 234     -10.444  17.630 -54.217  1.00  0.64           H  
ATOM   3578  HA  ALA A 234     -12.754  15.961 -54.202  1.00  0.64           H  
ATOM   3579 1HB  ALA A 234     -13.272  17.039 -56.363  1.00  0.64           H  
ATOM   3580 2HB  ALA A 234     -12.714  18.231 -55.175  1.00  0.64           H  
ATOM   3581 3HB  ALA A 234     -11.612  17.655 -56.430  1.00  0.64           H  
ATOM   3582  N   ALA A 235     -10.352  15.080 -56.287  1.00  0.65           N  
ATOM   3583  CA  ALA A 235      -9.880  13.960 -57.089  1.00  0.65           C  
ATOM   3584  C   ALA A 235      -9.748  12.706 -56.226  1.00  0.65           C  
ATOM   3585  O   ALA A 235     -10.093  11.595 -56.659  1.00  0.65           O  
ATOM   3586  CB  ALA A 235      -8.562  14.314 -57.746  1.00  0.65           C  
ATOM   3587  H   ALA A 235      -9.767  15.914 -56.200  1.00  0.65           H  
ATOM   3588  HA  ALA A 235     -10.612  13.761 -57.863  1.00  0.65           H  
ATOM   3589 1HB  ALA A 235      -8.224  13.481 -58.364  1.00  0.65           H  
ATOM   3590 2HB  ALA A 235      -8.691  15.198 -58.366  1.00  0.65           H  
ATOM   3591 3HB  ALA A 235      -7.819  14.521 -56.980  1.00  0.65           H  
ATOM   3592  N   GLU A 236      -9.276  12.872 -54.985  1.00  0.67           N  
ATOM   3593  CA  GLU A 236      -9.148  11.724 -54.100  1.00  0.67           C  
ATOM   3594  C   GLU A 236     -10.529  11.165 -53.746  1.00  0.67           C  
ATOM   3595  O   GLU A 236     -10.720   9.945 -53.704  1.00  0.67           O  
ATOM   3596  CB  GLU A 236      -8.363  12.080 -52.831  1.00  0.67           C  
ATOM   3597  CG  GLU A 236      -6.876  12.358 -53.046  1.00  0.67           C  
ATOM   3598  CD  GLU A 236      -6.153  12.698 -51.760  1.00  0.67           C  
ATOM   3599  OE1 GLU A 236      -6.779  12.758 -50.730  1.00  0.67           O  
ATOM   3600  OE2 GLU A 236      -4.956  12.917 -51.814  1.00  0.67           O  
ATOM   3601  H   GLU A 236      -8.983  13.802 -54.674  1.00  0.67           H  
ATOM   3602  HA  GLU A 236      -8.594  10.948 -54.627  1.00  0.67           H  
ATOM   3603 1HB  GLU A 236      -8.802  12.972 -52.382  1.00  0.67           H  
ATOM   3604 2HB  GLU A 236      -8.457  11.271 -52.108  1.00  0.67           H  
ATOM   3605 1HG  GLU A 236      -6.411  11.482 -53.496  1.00  0.67           H  
ATOM   3606 2HG  GLU A 236      -6.772  13.188 -53.747  1.00  0.67           H  
ATOM   3607  N   ALA A 237     -11.506  12.049 -53.514  1.00  0.69           N  
ATOM   3608  CA  ALA A 237     -12.860  11.601 -53.212  1.00  0.69           C  
ATOM   3609  C   ALA A 237     -13.448  10.842 -54.402  1.00  0.69           C  
ATOM   3610  O   ALA A 237     -14.091   9.804 -54.225  1.00  0.69           O  
ATOM   3611  CB  ALA A 237     -13.730  12.778 -52.844  1.00  0.69           C  
ATOM   3612  H   ALA A 237     -11.297  13.049 -53.525  1.00  0.69           H  
ATOM   3613  HA  ALA A 237     -12.811  10.920 -52.366  1.00  0.69           H  
ATOM   3614 1HB  ALA A 237     -14.735  12.432 -52.596  1.00  0.69           H  
ATOM   3615 2HB  ALA A 237     -13.301  13.292 -51.984  1.00  0.69           H  
ATOM   3616 3HB  ALA A 237     -13.778  13.463 -53.682  1.00  0.69           H  
ATOM   3617  N   LEU A 238     -13.176  11.324 -55.622  1.00  0.72           N  
ATOM   3618  CA  LEU A 238     -13.660  10.654 -56.824  1.00  0.72           C  
ATOM   3619  C   LEU A 238     -13.010   9.282 -56.943  1.00  0.72           C  
ATOM   3620  O   LEU A 238     -13.663   8.315 -57.344  1.00  0.72           O  
ATOM   3621  CB  LEU A 238     -13.348  11.491 -58.069  1.00  0.72           C  
ATOM   3622  CG  LEU A 238     -14.113  12.786 -58.208  1.00  0.72           C  
ATOM   3623  CD1 LEU A 238     -13.528  13.612 -59.336  1.00  0.72           C  
ATOM   3624  CD2 LEU A 238     -15.617  12.476 -58.444  1.00  0.72           C  
ATOM   3625  H   LEU A 238     -12.652  12.196 -55.710  1.00  0.72           H  
ATOM   3626  HA  LEU A 238     -14.738  10.526 -56.742  1.00  0.72           H  
ATOM   3627 1HB  LEU A 238     -12.288  11.735 -58.060  1.00  0.72           H  
ATOM   3628 2HB  LEU A 238     -13.549  10.891 -58.953  1.00  0.72           H  
ATOM   3629  HG  LEU A 238     -13.993  13.341 -57.329  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 238     -14.072  14.553 -59.420  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 238     -12.491  13.819 -59.124  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 238     -13.589  13.076 -60.250  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 238     -16.174  13.412 -58.528  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 238     -15.735  11.902 -59.360  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 238     -16.004  11.900 -57.603  1.00  0.72           H  
ATOM   3636  N   SER A 239     -11.726   9.187 -56.572  1.00  0.76           N  
ATOM   3637  CA  SER A 239     -11.015   7.919 -56.624  1.00  0.76           C  
ATOM   3638  C   SER A 239     -11.636   6.939 -55.632  1.00  0.76           C  
ATOM   3639  O   SER A 239     -11.816   5.758 -55.936  1.00  0.76           O  
ATOM   3640  CB  SER A 239      -9.552   8.109 -56.275  1.00  0.76           C  
ATOM   3641  OG  SER A 239      -8.927   8.923 -57.208  1.00  0.76           O  
ATOM   3642  H   SER A 239     -11.222  10.026 -56.282  1.00  0.76           H  
ATOM   3643  HA  SER A 239     -11.098   7.515 -57.631  1.00  0.76           H  
ATOM   3644 1HB  SER A 239      -9.456   8.539 -55.288  1.00  0.76           H  
ATOM   3645 2HB  SER A 239      -9.062   7.139 -56.256  1.00  0.76           H  
ATOM   3646  HG  SER A 239      -9.302   9.826 -57.068  1.00  0.76           H  
ATOM   3647  N   CYS A 240     -11.998   7.438 -54.448  1.00  0.80           N  
ATOM   3648  CA  CYS A 240     -12.580   6.585 -53.425  1.00  0.80           C  
ATOM   3649  C   CYS A 240     -13.894   6.011 -53.931  1.00  0.80           C  
ATOM   3650  O   CYS A 240     -14.152   4.813 -53.777  1.00  0.80           O  
ATOM   3651  CB  CYS A 240     -12.844   7.386 -52.164  1.00  0.80           C  
ATOM   3652  SG  CYS A 240     -11.356   7.949 -51.325  1.00  0.80           S  
ATOM   3653  H   CYS A 240     -11.812   8.421 -54.243  1.00  0.80           H  
ATOM   3654  HA  CYS A 240     -11.890   5.773 -53.202  1.00  0.80           H  
ATOM   3655 1HB  CYS A 240     -13.446   8.252 -52.399  1.00  0.80           H  
ATOM   3656 2HB  CYS A 240     -13.415   6.777 -51.468  1.00  0.80           H  
ATOM   3657  HG  CYS A 240     -10.955   8.772 -52.331  1.00  0.80           H  
ATOM   3658  N   MET A 241     -14.695   6.858 -54.593  1.00  0.86           N  
ATOM   3659  CA  MET A 241     -15.954   6.439 -55.199  1.00  0.86           C  
ATOM   3660  C   MET A 241     -15.701   5.408 -56.292  1.00  0.86           C  
ATOM   3661  O   MET A 241     -16.359   4.361 -56.362  1.00  0.86           O  
ATOM   3662  CB  MET A 241     -16.662   7.658 -55.800  1.00  0.86           C  
ATOM   3663  CG  MET A 241     -17.190   8.629 -54.803  1.00  0.86           C  
ATOM   3664  SD  MET A 241     -17.870  10.083 -55.555  1.00  0.86           S  
ATOM   3665  CE  MET A 241     -18.336  11.106 -54.204  1.00  0.86           C  
ATOM   3666  H   MET A 241     -14.419   7.840 -54.658  1.00  0.86           H  
ATOM   3667  HA  MET A 241     -16.581   5.985 -54.433  1.00  0.86           H  
ATOM   3668 1HB  MET A 241     -15.979   8.191 -56.448  1.00  0.86           H  
ATOM   3669 2HB  MET A 241     -17.498   7.325 -56.413  1.00  0.86           H  
ATOM   3670 1HG  MET A 241     -17.973   8.126 -54.271  1.00  0.86           H  
ATOM   3671 2HG  MET A 241     -16.415   8.925 -54.106  1.00  0.86           H  
ATOM   3672 1HE  MET A 241     -18.750  12.036 -54.586  1.00  0.86           H  
ATOM   3673 2HE  MET A 241     -19.086  10.604 -53.606  1.00  0.86           H  
ATOM   3674 3HE  MET A 241     -17.458  11.315 -53.597  1.00  0.86           H  
ATOM   3675  N   ALA A 242     -14.703   5.681 -57.131  1.00  0.92           N  
ATOM   3676  CA  ALA A 242     -14.386   4.797 -58.235  1.00  0.92           C  
ATOM   3677  C   ALA A 242     -14.041   3.402 -57.723  1.00  0.92           C  
ATOM   3678  O   ALA A 242     -14.443   2.406 -58.325  1.00  0.92           O  
ATOM   3679  CB  ALA A 242     -13.277   5.402 -59.060  1.00  0.92           C  
ATOM   3680  H   ALA A 242     -14.183   6.552 -57.036  1.00  0.92           H  
ATOM   3681  HA  ALA A 242     -15.247   4.708 -58.862  1.00  0.92           H  
ATOM   3682 1HB  ALA A 242     -13.039   4.780 -59.911  1.00  0.92           H  
ATOM   3683 2HB  ALA A 242     -13.591   6.379 -59.409  1.00  0.92           H  
ATOM   3684 3HB  ALA A 242     -12.412   5.512 -58.448  1.00  0.92           H  
ATOM   3685  N   SER A 243     -13.362   3.316 -56.587  1.00  1.00           N  
ATOM   3686  CA  SER A 243     -13.051   2.015 -56.020  1.00  1.00           C  
ATOM   3687  C   SER A 243     -14.269   1.381 -55.322  1.00  1.00           C  
ATOM   3688  O   SER A 243     -14.609   0.225 -55.573  1.00  1.00           O  
ATOM   3689  CB  SER A 243     -11.910   2.138 -55.028  1.00  1.00           C  
ATOM   3690  OG  SER A 243     -11.610   0.894 -54.446  1.00  1.00           O  
ATOM   3691  H   SER A 243     -13.025   4.169 -56.137  1.00  1.00           H  
ATOM   3692  HA  SER A 243     -12.740   1.357 -56.831  1.00  1.00           H  
ATOM   3693 1HB  SER A 243     -11.034   2.522 -55.524  1.00  1.00           H  
ATOM   3694 2HB  SER A 243     -12.184   2.856 -54.252  1.00  1.00           H  
ATOM   3695  HG  SER A 243     -12.414   0.616 -53.998  1.00  1.00           H  
ATOM   3696  N   ALA A 244     -14.886   2.129 -54.402  1.00  1.09           N  
ATOM   3697  CA  ALA A 244     -15.999   1.660 -53.571  1.00  1.09           C  
ATOM   3698  C   ALA A 244     -17.300   1.333 -54.297  1.00  1.09           C  
ATOM   3699  O   ALA A 244     -17.983   0.365 -53.957  1.00  1.09           O  
ATOM   3700  CB  ALA A 244     -16.319   2.718 -52.554  1.00  1.09           C  
ATOM   3701  H   ALA A 244     -14.572   3.087 -54.265  1.00  1.09           H  
ATOM   3702  HA  ALA A 244     -15.664   0.757 -53.063  1.00  1.09           H  
ATOM   3703 1HB  ALA A 244     -17.103   2.348 -51.909  1.00  1.09           H  
ATOM   3704 2HB  ALA A 244     -15.439   2.938 -51.983  1.00  1.09           H  
ATOM   3705 3HB  ALA A 244     -16.657   3.625 -53.056  1.00  1.09           H  
ATOM   3706  N   VAL A 245     -17.649   2.154 -55.274  1.00  1.18           N  
ATOM   3707  CA  VAL A 245     -18.898   2.044 -56.002  1.00  1.18           C  
ATOM   3708  C   VAL A 245     -18.689   1.298 -57.311  1.00  1.18           C  
ATOM   3709  O   VAL A 245     -19.536   0.506 -57.756  1.00  1.18           O  
ATOM   3710  CB  VAL A 245     -19.452   3.422 -56.299  1.00  1.18           C  
ATOM   3711  CG1 VAL A 245     -20.658   3.249 -57.089  1.00  1.18           C  
ATOM   3712  CG2 VAL A 245     -19.674   4.216 -55.010  1.00  1.18           C  
ATOM   3713  H   VAL A 245     -17.036   2.923 -55.513  1.00  1.18           H  
ATOM   3714  HA  VAL A 245     -19.611   1.496 -55.387  1.00  1.18           H  
ATOM   3715  HB  VAL A 245     -18.751   3.950 -56.911  1.00  1.18           H  
ATOM   3716 1HG1 VAL A 245     -21.051   4.188 -57.364  1.00  1.18           H  
ATOM   3717 2HG1 VAL A 245     -20.403   2.692 -57.990  1.00  1.18           H  
ATOM   3718 3HG1 VAL A 245     -21.392   2.700 -56.505  1.00  1.18           H  
ATOM   3719 1HG2 VAL A 245     -20.057   5.201 -55.256  1.00  1.18           H  
ATOM   3720 2HG2 VAL A 245     -20.388   3.692 -54.375  1.00  1.18           H  
ATOM   3721 3HG2 VAL A 245     -18.724   4.320 -54.483  1.00  1.18           H  
ATOM   3722  N   GLY A 246     -17.588   1.614 -57.973  1.00  1.26           N  
ATOM   3723  CA  GLY A 246     -17.253   0.937 -59.212  1.00  1.26           C  
ATOM   3724  C   GLY A 246     -18.275   1.094 -60.327  1.00  1.26           C  
ATOM   3725  O   GLY A 246     -18.608   2.201 -60.736  1.00  1.26           O  
ATOM   3726  H   GLY A 246     -16.956   2.315 -57.578  1.00  1.26           H  
ATOM   3727 1HA  GLY A 246     -16.293   1.312 -59.558  1.00  1.26           H  
ATOM   3728 2HA  GLY A 246     -17.108  -0.121 -59.005  1.00  1.26           H  
ATOM   3729  N   ASN A 247     -18.822  -0.031 -60.780  1.00  1.31           N  
ATOM   3730  CA  ASN A 247     -19.765  -0.087 -61.901  1.00  1.31           C  
ATOM   3731  C   ASN A 247     -21.002   0.802 -61.793  1.00  1.31           C  
ATOM   3732  O   ASN A 247     -21.534   1.237 -62.819  1.00  1.31           O  
ATOM   3733  CB  ASN A 247     -20.196  -1.519 -62.123  1.00  1.31           C  
ATOM   3734  CG  ASN A 247     -19.093  -2.350 -62.702  1.00  1.31           C  
ATOM   3735  OD1 ASN A 247     -18.099  -1.818 -63.200  1.00  1.31           O  
ATOM   3736  ND2 ASN A 247     -19.246  -3.649 -62.645  1.00  1.31           N  
ATOM   3737  H   ASN A 247     -18.538  -0.900 -60.350  1.00  1.31           H  
ATOM   3738  HA  ASN A 247     -19.236   0.235 -62.793  1.00  1.31           H  
ATOM   3739 1HB  ASN A 247     -20.515  -1.957 -61.175  1.00  1.31           H  
ATOM   3740 2HB  ASN A 247     -21.051  -1.541 -62.799  1.00  1.31           H  
ATOM   3741 1HD2 ASN A 247     -18.539  -4.252 -63.017  1.00  1.31           H  
ATOM   3742 2HD2 ASN A 247     -20.068  -4.038 -62.232  1.00  1.31           H  
ATOM   3743  N   SER A 248     -21.447   1.156 -60.589  1.00  1.33           N  
ATOM   3744  CA  SER A 248     -22.654   1.990 -60.527  1.00  1.33           C  
ATOM   3745  C   SER A 248     -22.342   3.442 -60.933  1.00  1.33           C  
ATOM   3746  O   SER A 248     -23.245   4.267 -61.084  1.00  1.33           O  
ATOM   3747  CB  SER A 248     -23.326   1.924 -59.167  1.00  1.33           C  
ATOM   3748  OG  SER A 248     -23.831   0.639 -58.912  1.00  1.33           O  
ATOM   3749  H   SER A 248     -20.963   0.845 -59.740  1.00  1.33           H  
ATOM   3750  HA  SER A 248     -23.371   1.596 -61.248  1.00  1.33           H  
ATOM   3751 1HB  SER A 248     -22.637   2.178 -58.419  1.00  1.33           H  
ATOM   3752 2HB  SER A 248     -24.134   2.651 -59.125  1.00  1.33           H  
ATOM   3753  HG  SER A 248     -23.069   0.057 -58.872  1.00  1.33           H  
ATOM   3754  N   LEU A 249     -21.057   3.743 -61.120  1.00  1.31           N  
ATOM   3755  CA  LEU A 249     -20.589   5.040 -61.554  1.00  1.31           C  
ATOM   3756  C   LEU A 249     -20.456   5.190 -63.060  1.00  1.31           C  
ATOM   3757  O   LEU A 249     -20.135   6.282 -63.532  1.00  1.31           O  
ATOM   3758  CB  LEU A 249     -19.216   5.302 -61.003  1.00  1.31           C  
ATOM   3759  CG  LEU A 249     -19.103   5.393 -59.587  1.00  1.31           C  
ATOM   3760  CD1 LEU A 249     -17.734   5.447 -59.233  1.00  1.31           C  
ATOM   3761  CD2 LEU A 249     -19.755   6.612 -59.144  1.00  1.31           C  
ATOM   3762  H   LEU A 249     -20.345   3.028 -60.970  1.00  1.31           H  
ATOM   3763  HA  LEU A 249     -21.280   5.786 -61.180  1.00  1.31           H  
ATOM   3764 1HB  LEU A 249     -18.526   4.547 -61.369  1.00  1.31           H  
ATOM   3765 2HB  LEU A 249     -18.929   6.223 -61.380  1.00  1.31           H  
ATOM   3766  HG  LEU A 249     -19.540   4.541 -59.143  1.00  1.31           H  
ATOM   3767 1HD1 LEU A 249     -17.661   5.521 -58.172  1.00  1.31           H  
ATOM   3768 2HD1 LEU A 249     -17.278   4.523 -59.583  1.00  1.31           H  
ATOM   3769 3HD1 LEU A 249     -17.252   6.299 -59.688  1.00  1.31           H  
ATOM   3770 1HD2 LEU A 249     -19.657   6.705 -58.063  1.00  1.31           H  
ATOM   3771 2HD2 LEU A 249     -19.279   7.460 -59.625  1.00  1.31           H  
ATOM   3772 3HD2 LEU A 249     -20.803   6.570 -59.431  1.00  1.31           H  
ATOM   3773  N   VAL A 250     -20.715   4.140 -63.841  1.00  1.26           N  
ATOM   3774  CA  VAL A 250     -20.483   4.279 -65.282  1.00  1.26           C  
ATOM   3775  C   VAL A 250     -21.298   5.417 -65.887  1.00  1.26           C  
ATOM   3776  O   VAL A 250     -20.786   6.190 -66.697  1.00  1.26           O  
ATOM   3777  CB  VAL A 250     -20.785   2.977 -66.044  1.00  1.26           C  
ATOM   3778  CG1 VAL A 250     -20.745   3.241 -67.548  1.00  1.26           C  
ATOM   3779  CG2 VAL A 250     -19.746   1.939 -65.698  1.00  1.26           C  
ATOM   3780  H   VAL A 250     -21.018   3.246 -63.446  1.00  1.26           H  
ATOM   3781  HA  VAL A 250     -19.426   4.500 -65.429  1.00  1.26           H  
ATOM   3782  HB  VAL A 250     -21.780   2.619 -65.775  1.00  1.26           H  
ATOM   3783 1HG1 VAL A 250     -20.958   2.317 -68.086  1.00  1.26           H  
ATOM   3784 2HG1 VAL A 250     -21.492   3.992 -67.808  1.00  1.26           H  
ATOM   3785 3HG1 VAL A 250     -19.756   3.601 -67.825  1.00  1.26           H  
ATOM   3786 1HG2 VAL A 250     -19.949   1.012 -66.234  1.00  1.26           H  
ATOM   3787 2HG2 VAL A 250     -18.770   2.314 -65.986  1.00  1.26           H  
ATOM   3788 3HG2 VAL A 250     -19.766   1.750 -64.631  1.00  1.26           H  
ATOM   3789  N   SER A 251     -22.548   5.560 -65.465  1.00  1.19           N  
ATOM   3790  CA  SER A 251     -23.427   6.607 -65.975  1.00  1.19           C  
ATOM   3791  C   SER A 251     -22.959   8.042 -65.664  1.00  1.19           C  
ATOM   3792  O   SER A 251     -23.478   8.995 -66.248  1.00  1.19           O  
ATOM   3793  CB  SER A 251     -24.834   6.399 -65.453  1.00  1.19           C  
ATOM   3794  OG  SER A 251     -24.894   6.563 -64.076  1.00  1.19           O  
ATOM   3795  H   SER A 251     -22.902   4.909 -64.779  1.00  1.19           H  
ATOM   3796  HA  SER A 251     -23.462   6.504 -67.060  1.00  1.19           H  
ATOM   3797 1HB  SER A 251     -25.502   7.114 -65.932  1.00  1.19           H  
ATOM   3798 2HB  SER A 251     -25.178   5.401 -65.718  1.00  1.19           H  
ATOM   3799  HG  SER A 251     -24.459   7.403 -63.892  1.00  1.19           H  
ATOM   3800  N   TYR A 252     -22.012   8.212 -64.731  1.00  1.11           N  
ATOM   3801  CA  TYR A 252     -21.525   9.542 -64.389  1.00  1.11           C  
ATOM   3802  C   TYR A 252     -20.114   9.738 -64.908  1.00  1.11           C  
ATOM   3803  O   TYR A 252     -19.488  10.781 -64.668  1.00  1.11           O  
ATOM   3804  CB  TYR A 252     -21.536   9.712 -62.878  1.00  1.11           C  
ATOM   3805  CG  TYR A 252     -22.923   9.489 -62.361  1.00  1.11           C  
ATOM   3806  CD1 TYR A 252     -23.224   8.297 -61.729  1.00  1.11           C  
ATOM   3807  CD2 TYR A 252     -23.906  10.431 -62.572  1.00  1.11           C  
ATOM   3808  CE1 TYR A 252     -24.504   8.041 -61.310  1.00  1.11           C  
ATOM   3809  CE2 TYR A 252     -25.193  10.178 -62.159  1.00  1.11           C  
ATOM   3810  CZ  TYR A 252     -25.496   8.987 -61.540  1.00  1.11           C  
ATOM   3811  OH  TYR A 252     -26.792   8.723 -61.168  1.00  1.11           O  
ATOM   3812  H   TYR A 252     -21.580   7.408 -64.277  1.00  1.11           H  
ATOM   3813  HA  TYR A 252     -22.167  10.290 -64.851  1.00  1.11           H  
ATOM   3814 1HB  TYR A 252     -20.864   8.982 -62.414  1.00  1.11           H  
ATOM   3815 2HB  TYR A 252     -21.206  10.713 -62.602  1.00  1.11           H  
ATOM   3816  HD1 TYR A 252     -22.449   7.562 -61.577  1.00  1.11           H  
ATOM   3817  HD2 TYR A 252     -23.668  11.364 -63.080  1.00  1.11           H  
ATOM   3818  HE1 TYR A 252     -24.739   7.092 -60.823  1.00  1.11           H  
ATOM   3819  HE2 TYR A 252     -25.978  10.913 -62.339  1.00  1.11           H  
ATOM   3820  HH  TYR A 252     -26.825   7.878 -60.707  1.00  1.11           H  
ATOM   3821  N   ARG A 253     -19.620   8.741 -65.636  1.00  1.04           N  
ATOM   3822  CA  ARG A 253     -18.263   8.755 -66.117  1.00  1.04           C  
ATOM   3823  C   ARG A 253     -17.937   9.905 -67.048  1.00  1.04           C  
ATOM   3824  O   ARG A 253     -16.909  10.540 -66.887  1.00  1.04           O  
ATOM   3825  CB  ARG A 253     -17.947   7.452 -66.817  1.00  1.04           C  
ATOM   3826  CG  ARG A 253     -16.553   7.375 -67.296  1.00  1.04           C  
ATOM   3827  CD  ARG A 253     -16.247   6.112 -67.911  1.00  1.04           C  
ATOM   3828  NE  ARG A 253     -14.861   6.067 -68.358  1.00  1.04           N  
ATOM   3829  CZ  ARG A 253     -14.433   6.453 -69.576  1.00  1.04           C  
ATOM   3830  NH1 ARG A 253     -15.289   6.887 -70.471  1.00  1.04           N  
ATOM   3831  NH2 ARG A 253     -13.149   6.396 -69.871  1.00  1.04           N  
ATOM   3832  H   ARG A 253     -20.187   7.920 -65.851  1.00  1.04           H  
ATOM   3833  HA  ARG A 253     -17.609   8.836 -65.250  1.00  1.04           H  
ATOM   3834 1HB  ARG A 253     -18.125   6.619 -66.141  1.00  1.04           H  
ATOM   3835 2HB  ARG A 253     -18.607   7.325 -67.675  1.00  1.04           H  
ATOM   3836 1HG  ARG A 253     -16.378   8.170 -68.022  1.00  1.04           H  
ATOM   3837 2HG  ARG A 253     -15.891   7.494 -66.444  1.00  1.04           H  
ATOM   3838 1HD  ARG A 253     -16.412   5.310 -67.190  1.00  1.04           H  
ATOM   3839 2HD  ARG A 253     -16.891   5.973 -68.774  1.00  1.04           H  
ATOM   3840  HE  ARG A 253     -14.168   5.738 -67.699  1.00  1.04           H  
ATOM   3841 1HH1 ARG A 253     -16.273   6.929 -70.249  1.00  1.04           H  
ATOM   3842 2HH1 ARG A 253     -14.964   7.173 -71.383  1.00  1.04           H  
ATOM   3843 1HH2 ARG A 253     -12.487   6.066 -69.183  1.00  1.04           H  
ATOM   3844 2HH2 ARG A 253     -12.828   6.686 -70.783  1.00  1.04           H  
ATOM   3845  N   ALA A 254     -18.792  10.219 -68.017  1.00  0.97           N  
ATOM   3846  CA  ALA A 254     -18.417  11.295 -68.933  1.00  0.97           C  
ATOM   3847  C   ALA A 254     -18.200  12.609 -68.184  1.00  0.97           C  
ATOM   3848  O   ALA A 254     -17.268  13.363 -68.481  1.00  0.97           O  
ATOM   3849  CB  ALA A 254     -19.487  11.477 -69.995  1.00  0.97           C  
ATOM   3850  H   ALA A 254     -19.659   9.712 -68.130  1.00  0.97           H  
ATOM   3851  HA  ALA A 254     -17.478  11.020 -69.414  1.00  0.97           H  
ATOM   3852 1HB  ALA A 254     -19.183  12.266 -70.684  1.00  0.97           H  
ATOM   3853 2HB  ALA A 254     -19.619  10.547 -70.545  1.00  0.97           H  
ATOM   3854 3HB  ALA A 254     -20.426  11.755 -69.520  1.00  0.97           H  
ATOM   3855  N   GLY A 255     -19.049  12.868 -67.188  1.00  0.91           N  
ATOM   3856  CA  GLY A 255     -18.950  14.080 -66.385  1.00  0.91           C  
ATOM   3857  C   GLY A 255     -17.651  14.110 -65.598  1.00  0.91           C  
ATOM   3858  O   GLY A 255     -16.873  15.074 -65.673  1.00  0.91           O  
ATOM   3859  H   GLY A 255     -19.776  12.198 -66.978  1.00  0.91           H  
ATOM   3860 1HA  GLY A 255     -19.008  14.953 -67.034  1.00  0.91           H  
ATOM   3861 2HA  GLY A 255     -19.793  14.129 -65.696  1.00  0.91           H  
ATOM   3862  N   VAL A 256     -17.422  13.037 -64.841  1.00  0.85           N  
ATOM   3863  CA  VAL A 256     -16.262  12.963 -63.981  1.00  0.85           C  
ATOM   3864  C   VAL A 256     -14.957  12.934 -64.746  1.00  0.85           C  
ATOM   3865  O   VAL A 256     -14.008  13.629 -64.382  1.00  0.85           O  
ATOM   3866  CB  VAL A 256     -16.290  11.717 -63.103  1.00  0.85           C  
ATOM   3867  CG1 VAL A 256     -14.993  11.672 -62.402  1.00  0.85           C  
ATOM   3868  CG2 VAL A 256     -17.431  11.761 -62.125  1.00  0.85           C  
ATOM   3869  H   VAL A 256     -18.090  12.264 -64.849  1.00  0.85           H  
ATOM   3870  HA  VAL A 256     -16.263  13.842 -63.339  1.00  0.85           H  
ATOM   3871  HB  VAL A 256     -16.385  10.823 -63.727  1.00  0.85           H  
ATOM   3872 1HG1 VAL A 256     -14.926  10.838 -61.762  1.00  0.85           H  
ATOM   3873 2HG1 VAL A 256     -14.198  11.633 -63.127  1.00  0.85           H  
ATOM   3874 3HG1 VAL A 256     -14.919  12.569 -61.827  1.00  0.85           H  
ATOM   3875 1HG2 VAL A 256     -17.423  10.878 -61.506  1.00  0.85           H  
ATOM   3876 2HG2 VAL A 256     -17.325  12.626 -61.500  1.00  0.85           H  
ATOM   3877 3HG2 VAL A 256     -18.368  11.807 -62.671  1.00  0.85           H  
ATOM   3878  N   ILE A 257     -14.905  12.132 -65.804  1.00  0.81           N  
ATOM   3879  CA  ILE A 257     -13.682  12.004 -66.558  1.00  0.81           C  
ATOM   3880  C   ILE A 257     -13.341  13.281 -67.256  1.00  0.81           C  
ATOM   3881  O   ILE A 257     -12.180  13.669 -67.240  1.00  0.81           O  
ATOM   3882  CB  ILE A 257     -13.783  10.881 -67.591  1.00  0.81           C  
ATOM   3883  CG1 ILE A 257     -13.942   9.588 -66.868  1.00  0.81           C  
ATOM   3884  CG2 ILE A 257     -12.566  10.875 -68.488  1.00  0.81           C  
ATOM   3885  CD1 ILE A 257     -12.857   9.270 -65.980  1.00  0.81           C  
ATOM   3886  H   ILE A 257     -15.715  11.593 -66.078  1.00  0.81           H  
ATOM   3887  HA  ILE A 257     -12.878  11.759 -65.878  1.00  0.81           H  
ATOM   3888  HB  ILE A 257     -14.677  11.027 -68.199  1.00  0.81           H  
ATOM   3889 1HG1 ILE A 257     -14.830   9.631 -66.259  1.00  0.81           H  
ATOM   3890 2HG1 ILE A 257     -14.040   8.792 -67.592  1.00  0.81           H  
ATOM   3891 1HG2 ILE A 257     -12.652  10.074 -69.217  1.00  0.81           H  
ATOM   3892 2HG2 ILE A 257     -12.495  11.832 -69.009  1.00  0.81           H  
ATOM   3893 3HG2 ILE A 257     -11.671  10.726 -67.895  1.00  0.81           H  
ATOM   3894 1HD1 ILE A 257     -13.083   8.359 -65.522  1.00  0.81           H  
ATOM   3895 2HD1 ILE A 257     -11.938   9.185 -66.549  1.00  0.81           H  
ATOM   3896 3HD1 ILE A 257     -12.762  10.041 -65.230  1.00  0.81           H  
ATOM   3897  N   ALA A 258     -14.310  13.975 -67.847  1.00  0.77           N  
ATOM   3898  CA  ALA A 258     -13.951  15.226 -68.482  1.00  0.77           C  
ATOM   3899  C   ALA A 258     -13.379  16.195 -67.452  1.00  0.77           C  
ATOM   3900  O   ALA A 258     -12.394  16.897 -67.713  1.00  0.77           O  
ATOM   3901  CB  ALA A 258     -15.163  15.837 -69.147  1.00  0.77           C  
ATOM   3902  H   ALA A 258     -15.282  13.652 -67.876  1.00  0.77           H  
ATOM   3903  HA  ALA A 258     -13.183  15.025 -69.229  1.00  0.77           H  
ATOM   3904 1HB  ALA A 258     -14.884  16.768 -69.632  1.00  0.77           H  
ATOM   3905 2HB  ALA A 258     -15.558  15.141 -69.887  1.00  0.77           H  
ATOM   3906 3HB  ALA A 258     -15.928  16.031 -68.391  1.00  0.77           H  
ATOM   3907  N   ALA A 259     -13.975  16.223 -66.254  1.00  0.74           N  
ATOM   3908  CA  ALA A 259     -13.466  17.118 -65.232  1.00  0.74           C  
ATOM   3909  C   ALA A 259     -12.034  16.735 -64.832  1.00  0.74           C  
ATOM   3910  O   ALA A 259     -11.138  17.586 -64.765  1.00  0.74           O  
ATOM   3911  CB  ALA A 259     -14.393  17.090 -64.033  1.00  0.74           C  
ATOM   3912  H   ALA A 259     -14.800  15.649 -66.058  1.00  0.74           H  
ATOM   3913  HA  ALA A 259     -13.448  18.126 -65.645  1.00  0.74           H  
ATOM   3914 1HB  ALA A 259     -14.042  17.790 -63.284  1.00  0.74           H  
ATOM   3915 2HB  ALA A 259     -15.398  17.375 -64.346  1.00  0.74           H  
ATOM   3916 3HB  ALA A 259     -14.422  16.083 -63.615  1.00  0.74           H  
ATOM   3917  N   LEU A 260     -11.788  15.433 -64.653  1.00  0.73           N  
ATOM   3918  CA  LEU A 260     -10.450  14.974 -64.307  1.00  0.73           C  
ATOM   3919  C   LEU A 260      -9.449  15.235 -65.414  1.00  0.73           C  
ATOM   3920  O   LEU A 260      -8.360  15.736 -65.151  1.00  0.73           O  
ATOM   3921  CB  LEU A 260     -10.483  13.483 -63.976  1.00  0.73           C  
ATOM   3922  CG  LEU A 260     -11.114  13.046 -62.643  1.00  0.73           C  
ATOM   3923  CD1 LEU A 260     -11.304  11.539 -62.662  1.00  0.73           C  
ATOM   3924  CD2 LEU A 260     -10.162  13.395 -61.495  1.00  0.73           C  
ATOM   3925  H   LEU A 260     -12.549  14.758 -64.729  1.00  0.73           H  
ATOM   3926  HA  LEU A 260     -10.110  15.512 -63.435  1.00  0.73           H  
ATOM   3927 1HB  LEU A 260     -11.074  13.014 -64.747  1.00  0.73           H  
ATOM   3928 2HB  LEU A 260      -9.478  13.097 -64.018  1.00  0.73           H  
ATOM   3929  HG  LEU A 260     -12.081  13.536 -62.510  1.00  0.73           H  
ATOM   3930 1HD1 LEU A 260     -11.747  11.212 -61.722  1.00  0.73           H  
ATOM   3931 2HD1 LEU A 260     -11.957  11.274 -63.477  1.00  0.73           H  
ATOM   3932 3HD1 LEU A 260     -10.344  11.051 -62.800  1.00  0.73           H  
ATOM   3933 1HD2 LEU A 260     -10.591  13.071 -60.549  1.00  0.73           H  
ATOM   3934 2HD2 LEU A 260      -9.224  12.883 -61.659  1.00  0.73           H  
ATOM   3935 3HD2 LEU A 260      -9.980  14.446 -61.460  1.00  0.73           H  
ATOM   3936  N   GLU A 261      -9.819  14.997 -66.665  1.00  0.72           N  
ATOM   3937  CA  GLU A 261      -8.862  15.220 -67.733  1.00  0.72           C  
ATOM   3938  C   GLU A 261      -8.451  16.684 -67.806  1.00  0.72           C  
ATOM   3939  O   GLU A 261      -7.270  16.990 -68.000  1.00  0.72           O  
ATOM   3940  CB  GLU A 261      -9.387  14.724 -69.081  1.00  0.72           C  
ATOM   3941  CG  GLU A 261      -9.434  13.185 -69.198  1.00  0.72           C  
ATOM   3942  CD  GLU A 261      -9.963  12.688 -70.531  1.00  0.72           C  
ATOM   3943  OE1 GLU A 261     -10.431  13.488 -71.306  1.00  0.72           O  
ATOM   3944  OE2 GLU A 261      -9.876  11.506 -70.778  1.00  0.72           O  
ATOM   3945  H   GLU A 261     -10.736  14.620 -66.868  1.00  0.72           H  
ATOM   3946  HA  GLU A 261      -7.990  14.629 -67.518  1.00  0.72           H  
ATOM   3947 1HB  GLU A 261     -10.399  15.105 -69.236  1.00  0.72           H  
ATOM   3948 2HB  GLU A 261      -8.758  15.110 -69.883  1.00  0.72           H  
ATOM   3949 1HG  GLU A 261      -8.429  12.794 -69.053  1.00  0.72           H  
ATOM   3950 2HG  GLU A 261     -10.055  12.795 -68.396  1.00  0.72           H  
ATOM   3951  N   SER A 262      -9.385  17.602 -67.553  1.00  0.71           N  
ATOM   3952  CA  SER A 262      -9.067  19.024 -67.610  1.00  0.71           C  
ATOM   3953  C   SER A 262      -8.059  19.442 -66.527  1.00  0.71           C  
ATOM   3954  O   SER A 262      -7.429  20.498 -66.636  1.00  0.71           O  
ATOM   3955  CB  SER A 262     -10.334  19.869 -67.474  1.00  0.71           C  
ATOM   3956  OG  SER A 262     -10.863  19.873 -66.159  1.00  0.71           O  
ATOM   3957  H   SER A 262     -10.353  17.311 -67.382  1.00  0.71           H  
ATOM   3958  HA  SER A 262      -8.622  19.230 -68.583  1.00  0.71           H  
ATOM   3959 1HB  SER A 262     -10.125  20.888 -67.785  1.00  0.71           H  
ATOM   3960 2HB  SER A 262     -11.087  19.470 -68.156  1.00  0.71           H  
ATOM   3961  HG  SER A 262     -10.883  18.947 -65.833  1.00  0.71           H  
ATOM   3962  N   SER A 263      -7.915  18.626 -65.475  1.00  0.70           N  
ATOM   3963  CA  SER A 263      -7.024  18.919 -64.368  1.00  0.70           C  
ATOM   3964  C   SER A 263      -5.665  18.215 -64.506  1.00  0.70           C  
ATOM   3965  O   SER A 263      -4.764  18.414 -63.692  1.00  0.70           O  
ATOM   3966  CB  SER A 263      -7.697  18.541 -63.063  1.00  0.70           C  
ATOM   3967  OG  SER A 263      -8.846  19.304 -62.833  1.00  0.70           O  
ATOM   3968  H   SER A 263      -8.419  17.744 -65.445  1.00  0.70           H  
ATOM   3969  HA  SER A 263      -6.847  19.994 -64.355  1.00  0.70           H  
ATOM   3970 1HB  SER A 263      -7.968  17.485 -63.092  1.00  0.70           H  
ATOM   3971 2HB  SER A 263      -6.997  18.689 -62.243  1.00  0.70           H  
ATOM   3972  HG  SER A 263      -9.522  18.954 -63.434  1.00  0.70           H  
ATOM   3973  N   ARG A 264      -5.469  17.444 -65.577  1.00  0.70           N  
ATOM   3974  CA  ARG A 264      -4.213  16.711 -65.769  1.00  0.70           C  
ATOM   3975  C   ARG A 264      -3.042  17.629 -66.048  1.00  0.70           C  
ATOM   3976  O   ARG A 264      -1.882  17.231 -65.944  1.00  0.70           O  
ATOM   3977  CB  ARG A 264      -4.297  15.759 -66.943  1.00  0.70           C  
ATOM   3978  CG  ARG A 264      -5.143  14.570 -66.793  1.00  0.70           C  
ATOM   3979  CD  ARG A 264      -5.257  13.878 -68.116  1.00  0.70           C  
ATOM   3980  NE  ARG A 264      -3.981  13.323 -68.560  1.00  0.70           N  
ATOM   3981  CZ  ARG A 264      -3.720  12.901 -69.814  1.00  0.70           C  
ATOM   3982  NH1 ARG A 264      -4.647  12.975 -70.745  1.00  0.70           N  
ATOM   3983  NH2 ARG A 264      -2.527  12.410 -70.110  1.00  0.70           N  
ATOM   3984  H   ARG A 264      -6.208  17.328 -66.274  1.00  0.70           H  
ATOM   3985  HA  ARG A 264      -4.007  16.142 -64.862  1.00  0.70           H  
ATOM   3986 1HB  ARG A 264      -4.686  16.300 -67.793  1.00  0.70           H  
ATOM   3987 2HB  ARG A 264      -3.295  15.425 -67.207  1.00  0.70           H  
ATOM   3988 1HG  ARG A 264      -4.685  13.884 -66.079  1.00  0.70           H  
ATOM   3989 2HG  ARG A 264      -6.111  14.869 -66.426  1.00  0.70           H  
ATOM   3990 1HD  ARG A 264      -5.977  13.079 -68.067  1.00  0.70           H  
ATOM   3991 2HD  ARG A 264      -5.588  14.609 -68.859  1.00  0.70           H  
ATOM   3992  HE  ARG A 264      -3.239  13.249 -67.877  1.00  0.70           H  
ATOM   3993 1HH1 ARG A 264      -5.561  13.349 -70.522  1.00  0.70           H  
ATOM   3994 2HH1 ARG A 264      -4.447  12.656 -71.683  1.00  0.70           H  
ATOM   3995 1HH2 ARG A 264      -1.813  12.351 -69.396  1.00  0.70           H  
ATOM   3996 2HH2 ARG A 264      -2.329  12.092 -71.047  1.00  0.70           H  
ATOM   3997  N   PHE A 265      -3.349  18.856 -66.426  1.00  0.68           N  
ATOM   3998  CA  PHE A 265      -2.349  19.816 -66.816  1.00  0.68           C  
ATOM   3999  C   PHE A 265      -2.147  20.861 -65.721  1.00  0.68           C  
ATOM   4000  O   PHE A 265      -1.538  21.907 -65.942  1.00  0.68           O  
ATOM   4001  CB  PHE A 265      -2.836  20.429 -68.110  1.00  0.68           C  
ATOM   4002  CG  PHE A 265      -3.132  19.317 -69.076  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265      -4.456  18.953 -69.327  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265      -2.123  18.594 -69.683  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265      -4.755  17.901 -70.171  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265      -2.421  17.539 -70.528  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265      -3.740  17.193 -70.770  1.00  0.68           C  
ATOM   4008  H   PHE A 265      -4.323  19.120 -66.469  1.00  0.68           H  
ATOM   4009  HA  PHE A 265      -1.404  19.299 -66.985  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265      -3.745  21.006 -67.940  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265      -2.077  21.081 -68.537  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265      -5.267  19.505 -68.838  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265      -1.083  18.858 -69.482  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265      -5.798  17.628 -70.351  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265      -1.616  16.976 -70.998  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265      -3.973  16.361 -71.431  1.00  0.68           H  
ATOM   4017  N   ASP A 266      -2.660  20.558 -64.525  1.00  0.67           N  
ATOM   4018  CA  ASP A 266      -2.533  21.423 -63.359  1.00  0.67           C  
ATOM   4019  C   ASP A 266      -1.062  21.645 -63.034  1.00  0.67           C  
ATOM   4020  O   ASP A 266      -0.270  20.707 -63.069  1.00  0.67           O  
ATOM   4021  CB  ASP A 266      -3.226  20.802 -62.145  1.00  0.67           C  
ATOM   4022  CG  ASP A 266      -3.420  21.777 -60.971  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266      -2.479  22.349 -60.466  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266      -4.546  21.936 -60.563  1.00  0.67           O  
ATOM   4025  H   ASP A 266      -3.182  19.690 -64.405  1.00  0.67           H  
ATOM   4026  HA  ASP A 266      -2.990  22.386 -63.583  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266      -4.207  20.443 -62.439  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266      -2.655  19.936 -61.797  1.00  0.67           H  
ATOM   4029  N   LYS A 267      -0.687  22.885 -62.733  1.00  0.65           N  
ATOM   4030  CA  LYS A 267       0.697  23.210 -62.384  1.00  0.65           C  
ATOM   4031  C   LYS A 267       1.204  22.496 -61.112  1.00  0.65           C  
ATOM   4032  O   LYS A 267       2.410  22.240 -60.981  1.00  0.65           O  
ATOM   4033  CB  LYS A 267       0.851  24.721 -62.205  1.00  0.65           C  
ATOM   4034  CG  LYS A 267       0.741  25.523 -63.499  1.00  0.65           C  
ATOM   4035  CD  LYS A 267       0.909  27.017 -63.248  1.00  0.65           C  
ATOM   4036  CE  LYS A 267       0.813  27.812 -64.545  1.00  0.65           C  
ATOM   4037  NZ  LYS A 267       0.948  29.274 -64.309  1.00  0.65           N  
ATOM   4038  H   LYS A 267      -1.385  23.613 -62.724  1.00  0.65           H  
ATOM   4039  HA  LYS A 267       1.331  22.898 -63.214  1.00  0.65           H  
ATOM   4040 1HB  LYS A 267       0.084  25.082 -61.518  1.00  0.65           H  
ATOM   4041 2HB  LYS A 267       1.819  24.935 -61.754  1.00  0.65           H  
ATOM   4042 1HG  LYS A 267       1.504  25.188 -64.202  1.00  0.65           H  
ATOM   4043 2HG  LYS A 267      -0.238  25.346 -63.946  1.00  0.65           H  
ATOM   4044 1HD  LYS A 267       0.133  27.362 -62.563  1.00  0.65           H  
ATOM   4045 2HD  LYS A 267       1.881  27.202 -62.791  1.00  0.65           H  
ATOM   4046 1HE  LYS A 267       1.603  27.488 -65.222  1.00  0.65           H  
ATOM   4047 2HE  LYS A 267      -0.153  27.617 -65.012  1.00  0.65           H  
ATOM   4048 1HZ  LYS A 267       0.879  29.766 -65.190  1.00  0.65           H  
ATOM   4049 2HZ  LYS A 267       0.212  29.586 -63.692  1.00  0.65           H  
ATOM   4050 3HZ  LYS A 267       1.845  29.466 -63.887  1.00  0.65           H  
ATOM   4051  N   VAL A 268       0.298  22.159 -60.194  1.00  0.64           N  
ATOM   4052  CA  VAL A 268       0.656  21.528 -58.922  1.00  0.64           C  
ATOM   4053  C   VAL A 268       0.762  20.001 -59.006  1.00  0.64           C  
ATOM   4054  O   VAL A 268      -0.222  19.303 -59.274  1.00  0.64           O  
ATOM   4055  CB  VAL A 268      -0.397  21.940 -57.873  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268      -0.167  21.276 -56.555  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268      -0.358  23.440 -57.704  1.00  0.64           C  
ATOM   4058  H   VAL A 268      -0.692  22.345 -60.383  1.00  0.64           H  
ATOM   4059  HA  VAL A 268       1.622  21.925 -58.611  1.00  0.64           H  
ATOM   4060  HB  VAL A 268      -1.387  21.643 -58.228  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268      -0.929  21.596 -55.865  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268      -0.232  20.210 -56.691  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268       0.809  21.551 -56.166  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268      -1.110  23.744 -56.985  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268       0.626  23.740 -57.350  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268      -0.562  23.913 -58.667  1.00  0.64           H  
ATOM   4067  N   LYS A 269       1.955  19.474 -58.708  1.00  0.63           N  
ATOM   4068  CA  LYS A 269       2.195  18.034 -58.789  1.00  0.63           C  
ATOM   4069  C   LYS A 269       1.173  17.186 -58.007  1.00  0.63           C  
ATOM   4070  O   LYS A 269       0.554  16.318 -58.615  1.00  0.63           O  
ATOM   4071  CB  LYS A 269       3.650  17.688 -58.441  1.00  0.63           C  
ATOM   4072  CG  LYS A 269       3.938  16.195 -58.436  1.00  0.63           C  
ATOM   4073  CD  LYS A 269       5.393  15.897 -58.109  1.00  0.63           C  
ATOM   4074  CE  LYS A 269       5.712  14.398 -58.255  1.00  0.63           C  
ATOM   4075  NZ  LYS A 269       5.025  13.550 -57.227  1.00  0.63           N  
ATOM   4076  H   LYS A 269       2.716  20.097 -58.470  1.00  0.63           H  
ATOM   4077  HA  LYS A 269       2.075  17.748 -59.832  1.00  0.63           H  
ATOM   4078 1HB  LYS A 269       4.283  18.101 -59.217  1.00  0.63           H  
ATOM   4079 2HB  LYS A 269       3.992  18.141 -57.540  1.00  0.63           H  
ATOM   4080 1HG  LYS A 269       3.306  15.709 -57.685  1.00  0.63           H  
ATOM   4081 2HG  LYS A 269       3.689  15.767 -59.407  1.00  0.63           H  
ATOM   4082 1HD  LYS A 269       6.040  16.465 -58.776  1.00  0.63           H  
ATOM   4083 2HD  LYS A 269       5.598  16.201 -57.084  1.00  0.63           H  
ATOM   4084 1HE  LYS A 269       5.402  14.065 -59.245  1.00  0.63           H  
ATOM   4085 2HE  LYS A 269       6.787  14.262 -58.156  1.00  0.63           H  
ATOM   4086 1HZ  LYS A 269       5.271  12.588 -57.372  1.00  0.63           H  
ATOM   4087 2HZ  LYS A 269       5.303  13.830 -56.307  1.00  0.63           H  
ATOM   4088 3HZ  LYS A 269       3.995  13.628 -57.302  1.00  0.63           H  
ATOM   4089  N   PRO A 270       0.916  17.431 -56.702  1.00  0.63           N  
ATOM   4090  CA  PRO A 270      -0.102  16.756 -55.913  1.00  0.63           C  
ATOM   4091  C   PRO A 270      -1.478  16.692 -56.574  1.00  0.63           C  
ATOM   4092  O   PRO A 270      -2.248  15.772 -56.284  1.00  0.63           O  
ATOM   4093  CB  PRO A 270      -0.132  17.609 -54.652  1.00  0.63           C  
ATOM   4094  CG  PRO A 270       1.271  18.110 -54.498  1.00  0.63           C  
ATOM   4095  CD  PRO A 270       1.783  18.327 -55.883  1.00  0.63           C  
ATOM   4096  HA  PRO A 270       0.255  15.741 -55.685  1.00  0.63           H  
ATOM   4097 1HB  PRO A 270      -0.869  18.418 -54.759  1.00  0.63           H  
ATOM   4098 2HB  PRO A 270      -0.429  17.007 -53.806  1.00  0.63           H  
ATOM   4099 1HG  PRO A 270       1.274  19.037 -53.903  1.00  0.63           H  
ATOM   4100 2HG  PRO A 270       1.874  17.376 -53.943  1.00  0.63           H  
ATOM   4101 1HD  PRO A 270       1.750  19.358 -56.153  1.00  0.63           H  
ATOM   4102 2HD  PRO A 270       2.784  17.945 -55.845  1.00  0.63           H  
ATOM   4103  N   VAL A 271      -1.836  17.661 -57.423  1.00  0.63           N  
ATOM   4104  CA  VAL A 271      -3.137  17.573 -58.058  1.00  0.63           C  
ATOM   4105  C   VAL A 271      -2.991  16.628 -59.246  1.00  0.63           C  
ATOM   4106  O   VAL A 271      -3.801  15.710 -59.423  1.00  0.63           O  
ATOM   4107  CB  VAL A 271      -3.656  18.938 -58.532  1.00  0.63           C  
ATOM   4108  CG1 VAL A 271      -4.982  18.754 -59.303  1.00  0.63           C  
ATOM   4109  CG2 VAL A 271      -3.865  19.858 -57.355  1.00  0.63           C  
ATOM   4110  H   VAL A 271      -1.207  18.409 -57.703  1.00  0.63           H  
ATOM   4111  HA  VAL A 271      -3.856  17.154 -57.352  1.00  0.63           H  
ATOM   4112  HB  VAL A 271      -2.922  19.381 -59.212  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 271      -5.338  19.723 -59.651  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 271      -4.812  18.105 -60.162  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 271      -5.731  18.309 -58.647  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 271      -4.221  20.822 -57.726  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 271      -4.602  19.437 -56.686  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 271      -2.926  19.991 -56.827  1.00  0.63           H  
ATOM   4119  N   ARG A 272      -1.910  16.814 -60.023  1.00  0.63           N  
ATOM   4120  CA  ARG A 272      -1.691  16.005 -61.221  1.00  0.63           C  
ATOM   4121  C   ARG A 272      -1.614  14.528 -60.863  1.00  0.63           C  
ATOM   4122  O   ARG A 272      -2.142  13.684 -61.594  1.00  0.63           O  
ATOM   4123  CB  ARG A 272      -0.395  16.365 -61.945  1.00  0.63           C  
ATOM   4124  CG  ARG A 272      -0.360  17.694 -62.635  1.00  0.63           C  
ATOM   4125  CD  ARG A 272       0.798  17.795 -63.610  1.00  0.63           C  
ATOM   4126  NE  ARG A 272       2.137  17.685 -62.994  1.00  0.63           N  
ATOM   4127  CZ  ARG A 272       2.844  18.715 -62.478  1.00  0.63           C  
ATOM   4128  NH1 ARG A 272       2.332  19.908 -62.459  1.00  0.63           N  
ATOM   4129  NH2 ARG A 272       4.055  18.513 -61.988  1.00  0.63           N  
ATOM   4130  H   ARG A 272      -1.250  17.559 -59.788  1.00  0.63           H  
ATOM   4131  HA  ARG A 272      -2.528  16.163 -61.904  1.00  0.63           H  
ATOM   4132 1HB  ARG A 272       0.424  16.356 -61.229  1.00  0.63           H  
ATOM   4133 2HB  ARG A 272      -0.177  15.604 -62.691  1.00  0.63           H  
ATOM   4134 1HG  ARG A 272      -1.290  17.861 -63.185  1.00  0.63           H  
ATOM   4135 2HG  ARG A 272      -0.243  18.476 -61.880  1.00  0.63           H  
ATOM   4136 1HD  ARG A 272       0.699  16.994 -64.341  1.00  0.63           H  
ATOM   4137 2HD  ARG A 272       0.743  18.746 -64.132  1.00  0.63           H  
ATOM   4138  HE  ARG A 272       2.568  16.775 -62.985  1.00  0.63           H  
ATOM   4139 1HH1 ARG A 272       1.383  20.069 -62.818  1.00  0.63           H  
ATOM   4140 2HH1 ARG A 272       2.833  20.698 -62.042  1.00  0.63           H  
ATOM   4141 1HH2 ARG A 272       4.459  17.588 -62.005  1.00  0.63           H  
ATOM   4142 2HH2 ARG A 272       4.578  19.289 -61.608  1.00  0.63           H  
ATOM   4143  N   ASP A 273      -0.995  14.227 -59.708  1.00  0.63           N  
ATOM   4144  CA  ASP A 273      -0.848  12.862 -59.200  1.00  0.63           C  
ATOM   4145  C   ASP A 273      -2.211  12.221 -58.955  1.00  0.63           C  
ATOM   4146  O   ASP A 273      -2.576  11.489 -59.876  1.00  0.63           O  
ATOM   4147  CB  ASP A 273      -0.009  12.852 -57.916  1.00  0.63           C  
ATOM   4148  CG  ASP A 273       1.526  13.075 -58.147  1.00  0.63           C  
ATOM   4149  OD1 ASP A 273       1.980  12.953 -59.265  1.00  0.63           O  
ATOM   4150  OD2 ASP A 273       2.231  13.363 -57.184  1.00  0.63           O  
ATOM   4151  H   ASP A 273      -0.585  14.991 -59.173  1.00  0.63           H  
ATOM   4152  HA  ASP A 273      -0.327  12.269 -59.951  1.00  0.63           H  
ATOM   4153 1HB  ASP A 273      -0.376  13.641 -57.253  1.00  0.63           H  
ATOM   4154 2HB  ASP A 273      -0.155  11.901 -57.400  1.00  0.63           H  
ATOM   4155  N   SER A 274      -3.085  13.101 -58.448  1.00  0.64           N  
ATOM   4156  CA  SER A 274      -4.224  12.533 -57.762  1.00  0.64           C  
ATOM   4157  C   SER A 274      -5.239  12.318 -58.869  1.00  0.64           C  
ATOM   4158  O   SER A 274      -6.018  11.362 -58.868  1.00  0.64           O  
ATOM   4159  CB  SER A 274      -4.745  13.468 -56.693  1.00  0.64           C  
ATOM   4160  OG  SER A 274      -3.797  13.650 -55.680  1.00  0.64           O  
ATOM   4161  H   SER A 274      -3.413  13.818 -59.096  1.00  0.64           H  
ATOM   4162  HA  SER A 274      -3.955  11.570 -57.320  1.00  0.64           H  
ATOM   4163 1HB  SER A 274      -4.999  14.436 -57.136  1.00  0.64           H  
ATOM   4164 2HB  SER A 274      -5.659  13.052 -56.267  1.00  0.64           H  
ATOM   4165  HG  SER A 274      -3.214  14.385 -55.979  1.00  0.64           H  
ATOM   4166  N   VAL A 275      -5.187  13.230 -59.841  1.00  0.65           N  
ATOM   4167  CA  VAL A 275      -6.035  13.183 -61.022  1.00  0.65           C  
ATOM   4168  C   VAL A 275      -5.665  12.023 -61.919  1.00  0.65           C  
ATOM   4169  O   VAL A 275      -6.539  11.285 -62.374  1.00  0.65           O  
ATOM   4170  CB  VAL A 275      -5.928  14.486 -61.802  1.00  0.65           C  
ATOM   4171  CG1 VAL A 275      -6.614  14.372 -63.122  1.00  0.65           C  
ATOM   4172  CG2 VAL A 275      -6.598  15.591 -60.994  1.00  0.65           C  
ATOM   4173  H   VAL A 275      -4.523  14.000 -59.741  1.00  0.65           H  
ATOM   4174  HA  VAL A 275      -7.065  13.058 -60.696  1.00  0.65           H  
ATOM   4175  HB  VAL A 275      -4.874  14.721 -61.969  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 275      -6.514  15.315 -63.642  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 275      -6.154  13.582 -63.713  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 275      -7.653  14.150 -62.973  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 275      -6.507  16.515 -61.527  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 275      -7.649  15.350 -60.845  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 275      -6.121  15.690 -60.029  1.00  0.65           H  
ATOM   4182  N   THR A 276      -4.367  11.834 -62.151  1.00  0.66           N  
ATOM   4183  CA  THR A 276      -3.919  10.742 -62.984  1.00  0.66           C  
ATOM   4184  C   THR A 276      -4.353   9.431 -62.364  1.00  0.66           C  
ATOM   4185  O   THR A 276      -4.884   8.557 -63.053  1.00  0.66           O  
ATOM   4186  CB  THR A 276      -2.388  10.741 -63.123  1.00  0.66           C  
ATOM   4187  OG1 THR A 276      -1.964  11.963 -63.739  1.00  0.66           O  
ATOM   4188  CG2 THR A 276      -1.951   9.548 -63.954  1.00  0.66           C  
ATOM   4189  H   THR A 276      -3.661  12.458 -61.754  1.00  0.66           H  
ATOM   4190  HA  THR A 276      -4.373  10.834 -63.969  1.00  0.66           H  
ATOM   4191  HB  THR A 276      -1.932  10.671 -62.139  1.00  0.66           H  
ATOM   4192  HG1 THR A 276      -2.091  12.694 -63.085  1.00  0.66           H  
ATOM   4193 1HG2 THR A 276      -0.868   9.546 -64.045  1.00  0.66           H  
ATOM   4194 2HG2 THR A 276      -2.277   8.635 -63.459  1.00  0.66           H  
ATOM   4195 3HG2 THR A 276      -2.401   9.607 -64.943  1.00  0.66           H  
ATOM   4196  N   GLU A 277      -4.154   9.301 -61.052  1.00  0.68           N  
ATOM   4197  CA  GLU A 277      -4.520   8.066 -60.382  1.00  0.68           C  
ATOM   4198  C   GLU A 277      -6.022   7.824 -60.490  1.00  0.68           C  
ATOM   4199  O   GLU A 277      -6.456   6.695 -60.754  1.00  0.68           O  
ATOM   4200  CB  GLU A 277      -4.098   8.119 -58.911  1.00  0.68           C  
ATOM   4201  CG  GLU A 277      -2.580   8.083 -58.691  1.00  0.68           C  
ATOM   4202  CD  GLU A 277      -2.177   8.215 -57.235  1.00  0.68           C  
ATOM   4203  OE1 GLU A 277      -3.035   8.434 -56.412  1.00  0.68           O  
ATOM   4204  OE2 GLU A 277      -1.007   8.098 -56.952  1.00  0.68           O  
ATOM   4205  H   GLU A 277      -3.718  10.067 -60.538  1.00  0.68           H  
ATOM   4206  HA  GLU A 277      -4.000   7.241 -60.868  1.00  0.68           H  
ATOM   4207 1HB  GLU A 277      -4.481   9.037 -58.460  1.00  0.68           H  
ATOM   4208 2HB  GLU A 277      -4.540   7.281 -58.376  1.00  0.68           H  
ATOM   4209 1HG  GLU A 277      -2.190   7.145 -59.084  1.00  0.68           H  
ATOM   4210 2HG  GLU A 277      -2.131   8.897 -59.262  1.00  0.68           H  
ATOM   4211  N   ALA A 278      -6.825   8.889 -60.351  1.00  0.70           N  
ATOM   4212  CA  ALA A 278      -8.265   8.746 -60.466  1.00  0.70           C  
ATOM   4213  C   ALA A 278      -8.637   8.235 -61.847  1.00  0.70           C  
ATOM   4214  O   ALA A 278      -9.434   7.304 -61.979  1.00  0.70           O  
ATOM   4215  CB  ALA A 278      -8.943  10.084 -60.217  1.00  0.70           C  
ATOM   4216  H   ALA A 278      -6.436   9.800 -60.107  1.00  0.70           H  
ATOM   4217  HA  ALA A 278      -8.597   8.022 -59.723  1.00  0.70           H  
ATOM   4218 1HB  ALA A 278     -10.021   9.969 -60.286  1.00  0.70           H  
ATOM   4219 2HB  ALA A 278      -8.680  10.454 -59.226  1.00  0.70           H  
ATOM   4220 3HB  ALA A 278      -8.602  10.786 -60.959  1.00  0.70           H  
ATOM   4221  N   LEU A 279      -8.002   8.779 -62.878  1.00  0.73           N  
ATOM   4222  CA  LEU A 279      -8.299   8.354 -64.234  1.00  0.73           C  
ATOM   4223  C   LEU A 279      -7.912   6.895 -64.461  1.00  0.73           C  
ATOM   4224  O   LEU A 279      -8.660   6.130 -65.077  1.00  0.73           O  
ATOM   4225  CB  LEU A 279      -7.574   9.282 -65.208  1.00  0.73           C  
ATOM   4226  CG  LEU A 279      -8.135  10.716 -65.259  1.00  0.73           C  
ATOM   4227  CD1 LEU A 279      -7.234  11.607 -66.044  1.00  0.73           C  
ATOM   4228  CD2 LEU A 279      -9.485  10.668 -65.907  1.00  0.73           C  
ATOM   4229  H   LEU A 279      -7.335   9.536 -62.718  1.00  0.73           H  
ATOM   4230  HA  LEU A 279      -9.370   8.456 -64.394  1.00  0.73           H  
ATOM   4231 1HB  LEU A 279      -6.528   9.345 -64.912  1.00  0.73           H  
ATOM   4232 2HB  LEU A 279      -7.628   8.856 -66.206  1.00  0.73           H  
ATOM   4233  HG  LEU A 279      -8.214  11.117 -64.252  1.00  0.73           H  
ATOM   4234 1HD1 LEU A 279      -7.658  12.611 -66.065  1.00  0.73           H  
ATOM   4235 2HD1 LEU A 279      -6.253  11.635 -65.570  1.00  0.73           H  
ATOM   4236 3HD1 LEU A 279      -7.143  11.224 -67.057  1.00  0.73           H  
ATOM   4237 1HD2 LEU A 279      -9.903  11.652 -65.978  1.00  0.73           H  
ATOM   4238 2HD2 LEU A 279      -9.387  10.261 -66.914  1.00  0.73           H  
ATOM   4239 3HD2 LEU A 279     -10.131  10.033 -65.314  1.00  0.73           H  
ATOM   4240  N   GLN A 280      -6.776   6.475 -63.906  1.00  0.76           N  
ATOM   4241  CA  GLN A 280      -6.333   5.094 -64.074  1.00  0.76           C  
ATOM   4242  C   GLN A 280      -7.341   4.142 -63.438  1.00  0.76           C  
ATOM   4243  O   GLN A 280      -7.626   3.064 -63.966  1.00  0.76           O  
ATOM   4244  CB  GLN A 280      -4.951   4.909 -63.444  1.00  0.76           C  
ATOM   4245  CG  GLN A 280      -3.828   5.628 -64.198  1.00  0.76           C  
ATOM   4246  CD  GLN A 280      -2.502   5.600 -63.455  1.00  0.76           C  
ATOM   4247  OE1 GLN A 280      -2.443   5.347 -62.248  1.00  0.76           O  
ATOM   4248  NE2 GLN A 280      -1.419   5.870 -64.179  1.00  0.76           N  
ATOM   4249  H   GLN A 280      -6.189   7.140 -63.398  1.00  0.76           H  
ATOM   4250  HA  GLN A 280      -6.276   4.872 -65.138  1.00  0.76           H  
ATOM   4251 1HB  GLN A 280      -4.969   5.289 -62.423  1.00  0.76           H  
ATOM   4252 2HB  GLN A 280      -4.711   3.849 -63.398  1.00  0.76           H  
ATOM   4253 1HG  GLN A 280      -3.685   5.134 -65.158  1.00  0.76           H  
ATOM   4254 2HG  GLN A 280      -4.112   6.660 -64.359  1.00  0.76           H  
ATOM   4255 1HE2 GLN A 280      -0.517   5.870 -63.748  1.00  0.76           H  
ATOM   4256 2HE2 GLN A 280      -1.508   6.073 -65.154  1.00  0.76           H  
ATOM   4257  N   LEU A 281      -7.885   4.552 -62.296  1.00  0.82           N  
ATOM   4258  CA  LEU A 281      -8.884   3.778 -61.582  1.00  0.82           C  
ATOM   4259  C   LEU A 281     -10.213   3.738 -62.348  1.00  0.82           C  
ATOM   4260  O   LEU A 281     -10.813   2.681 -62.513  1.00  0.82           O  
ATOM   4261  CB  LEU A 281      -9.037   4.341 -60.171  1.00  0.82           C  
ATOM   4262  CG  LEU A 281      -9.999   3.640 -59.254  1.00  0.82           C  
ATOM   4263  CD1 LEU A 281      -9.636   2.176 -59.099  1.00  0.82           C  
ATOM   4264  CD2 LEU A 281      -9.917   4.330 -57.928  1.00  0.82           C  
ATOM   4265  H   LEU A 281      -7.578   5.440 -61.894  1.00  0.82           H  
ATOM   4266  HA  LEU A 281      -8.518   2.755 -61.495  1.00  0.82           H  
ATOM   4267 1HB  LEU A 281      -8.058   4.351 -59.695  1.00  0.82           H  
ATOM   4268 2HB  LEU A 281      -9.374   5.375 -60.257  1.00  0.82           H  
ATOM   4269  HG  LEU A 281     -11.000   3.703 -59.655  1.00  0.82           H  
ATOM   4270 1HD1 LEU A 281     -10.343   1.702 -58.416  1.00  0.82           H  
ATOM   4271 2HD1 LEU A 281      -9.682   1.684 -60.071  1.00  0.82           H  
ATOM   4272 3HD1 LEU A 281      -8.628   2.091 -58.694  1.00  0.82           H  
ATOM   4273 1HD2 LEU A 281     -10.603   3.873 -57.242  1.00  0.82           H  
ATOM   4274 2HD2 LEU A 281      -8.905   4.253 -57.537  1.00  0.82           H  
ATOM   4275 3HD2 LEU A 281     -10.170   5.368 -58.054  1.00  0.82           H  
ATOM   4276  N   TRP A 282     -10.648   4.873 -62.894  1.00  0.92           N  
ATOM   4277  CA  TRP A 282     -11.916   4.905 -63.632  1.00  0.92           C  
ATOM   4278  C   TRP A 282     -11.896   4.049 -64.899  1.00  0.92           C  
ATOM   4279  O   TRP A 282     -12.916   3.456 -65.282  1.00  0.92           O  
ATOM   4280  CB  TRP A 282     -12.261   6.332 -64.007  1.00  0.92           C  
ATOM   4281  CG  TRP A 282     -13.012   7.125 -62.944  1.00  0.92           C  
ATOM   4282  CD1 TRP A 282     -12.513   7.961 -61.991  1.00  0.92           C  
ATOM   4283  CD2 TRP A 282     -14.446   7.216 -62.827  1.00  0.92           C  
ATOM   4284  NE1 TRP A 282     -13.523   8.511 -61.273  1.00  0.92           N  
ATOM   4285  CE2 TRP A 282     -14.709   8.080 -61.772  1.00  0.92           C  
ATOM   4286  CE3 TRP A 282     -15.512   6.656 -63.533  1.00  0.92           C  
ATOM   4287  CZ2 TRP A 282     -15.986   8.397 -61.395  1.00  0.92           C  
ATOM   4288  CZ3 TRP A 282     -16.793   6.997 -63.161  1.00  0.92           C  
ATOM   4289  CH2 TRP A 282     -17.015   7.856 -62.121  1.00  0.92           C  
ATOM   4290  H   TRP A 282     -10.122   5.733 -62.751  1.00  0.92           H  
ATOM   4291  HA  TRP A 282     -12.687   4.523 -62.974  1.00  0.92           H  
ATOM   4292 1HB  TRP A 282     -11.343   6.869 -64.254  1.00  0.92           H  
ATOM   4293 2HB  TRP A 282     -12.872   6.291 -64.899  1.00  0.92           H  
ATOM   4294  HD1 TRP A 282     -11.491   8.167 -61.815  1.00  0.92           H  
ATOM   4295  HE1 TRP A 282     -13.415   9.159 -60.509  1.00  0.92           H  
ATOM   4296  HE3 TRP A 282     -15.335   5.977 -64.365  1.00  0.92           H  
ATOM   4297  HZ2 TRP A 282     -16.192   9.077 -60.569  1.00  0.92           H  
ATOM   4298  HZ3 TRP A 282     -17.630   6.573 -63.717  1.00  0.92           H  
ATOM   4299  HH2 TRP A 282     -18.039   8.119 -61.857  1.00  0.92           H  
ATOM   4300  N   LYS A 283     -10.731   3.906 -65.519  1.00  1.07           N  
ATOM   4301  CA  LYS A 283     -10.616   3.058 -66.699  1.00  1.07           C  
ATOM   4302  C   LYS A 283     -10.957   1.598 -66.369  1.00  1.07           C  
ATOM   4303  O   LYS A 283     -11.370   0.835 -67.246  1.00  1.07           O  
ATOM   4304  CB  LYS A 283      -9.214   3.156 -67.309  1.00  1.07           C  
ATOM   4305  CG  LYS A 283      -8.918   4.489 -67.998  1.00  1.07           C  
ATOM   4306  CD  LYS A 283      -7.501   4.538 -68.547  1.00  1.07           C  
ATOM   4307  CE  LYS A 283      -7.217   5.880 -69.209  1.00  1.07           C  
ATOM   4308  NZ  LYS A 283      -5.826   5.958 -69.737  1.00  1.07           N  
ATOM   4309  H   LYS A 283      -9.917   4.434 -65.190  1.00  1.07           H  
ATOM   4310  HA  LYS A 283     -11.333   3.405 -67.442  1.00  1.07           H  
ATOM   4311 1HB  LYS A 283      -8.471   3.022 -66.517  1.00  1.07           H  
ATOM   4312 2HB  LYS A 283      -9.071   2.357 -68.032  1.00  1.07           H  
ATOM   4313 1HG  LYS A 283      -9.614   4.621 -68.825  1.00  1.07           H  
ATOM   4314 2HG  LYS A 283      -9.061   5.302 -67.304  1.00  1.07           H  
ATOM   4315 1HD  LYS A 283      -6.796   4.389 -67.727  1.00  1.07           H  
ATOM   4316 2HD  LYS A 283      -7.362   3.741 -69.275  1.00  1.07           H  
ATOM   4317 1HE  LYS A 283      -7.916   6.028 -70.028  1.00  1.07           H  
ATOM   4318 2HE  LYS A 283      -7.360   6.674 -68.472  1.00  1.07           H  
ATOM   4319 1HZ  LYS A 283      -5.677   6.860 -70.165  1.00  1.07           H  
ATOM   4320 2HZ  LYS A 283      -5.172   5.832 -68.979  1.00  1.07           H  
ATOM   4321 3HZ  LYS A 283      -5.685   5.232 -70.426  1.00  1.07           H  
ATOM   4322  N   ALA A 284     -10.797   1.209 -65.097  1.00  1.29           N  
ATOM   4323  CA  ALA A 284     -11.060  -0.147 -64.640  1.00  1.29           C  
ATOM   4324  C   ALA A 284     -12.552  -0.377 -64.380  1.00  1.29           C  
ATOM   4325  O   ALA A 284     -12.963  -1.499 -64.073  1.00  1.29           O  
ATOM   4326  CB  ALA A 284     -10.265  -0.428 -63.371  1.00  1.29           C  
ATOM   4327  H   ALA A 284     -10.505   1.882 -64.391  1.00  1.29           H  
ATOM   4328  HA  ALA A 284     -10.740  -0.833 -65.422  1.00  1.29           H  
ATOM   4329 1HB  ALA A 284     -10.440  -1.453 -63.053  1.00  1.29           H  
ATOM   4330 2HB  ALA A 284      -9.203  -0.282 -63.569  1.00  1.29           H  
ATOM   4331 3HB  ALA A 284     -10.581   0.251 -62.587  1.00  1.29           H  
ATOM   4332  N   ILE A 285     -13.354   0.687 -64.486  1.00  1.59           N  
ATOM   4333  CA  ILE A 285     -14.789   0.624 -64.261  1.00  1.59           C  
ATOM   4334  C   ILE A 285     -15.533   0.508 -65.572  1.00  1.59           C  
ATOM   4335  O   ILE A 285     -16.425  -0.322 -65.731  1.00  1.59           O  
ATOM   4336  CB  ILE A 285     -15.323   1.891 -63.572  1.00  1.59           C  
ATOM   4337  CG1 ILE A 285     -14.736   2.057 -62.229  1.00  1.59           C  
ATOM   4338  CG2 ILE A 285     -16.809   1.823 -63.478  1.00  1.59           C  
ATOM   4339  CD1 ILE A 285     -15.115   3.357 -61.623  1.00  1.59           C  
ATOM   4340  H   ILE A 285     -12.962   1.588 -64.743  1.00  1.59           H  
ATOM   4341  HA  ILE A 285     -15.016  -0.247 -63.648  1.00  1.59           H  
ATOM   4342  HB  ILE A 285     -15.048   2.765 -64.156  1.00  1.59           H  
ATOM   4343 1HG1 ILE A 285     -15.070   1.248 -61.589  1.00  1.59           H  
ATOM   4344 2HG1 ILE A 285     -13.644   2.016 -62.303  1.00  1.59           H  
ATOM   4345 1HG2 ILE A 285     -17.206   2.726 -63.006  1.00  1.59           H  
ATOM   4346 2HG2 ILE A 285     -17.210   1.726 -64.466  1.00  1.59           H  
ATOM   4347 3HG2 ILE A 285     -17.070   0.957 -62.894  1.00  1.59           H  
ATOM   4348 1HD1 ILE A 285     -14.666   3.411 -60.671  1.00  1.59           H  
ATOM   4349 2HD1 ILE A 285     -14.774   4.171 -62.239  1.00  1.59           H  
ATOM   4350 3HD1 ILE A 285     -16.197   3.414 -61.522  1.00  1.59           H  
ATOM   4351  N   TYR A 286     -15.179   1.382 -66.505  1.00  1.94           N  
ATOM   4352  CA  TYR A 286     -15.875   1.436 -67.785  1.00  1.94           C  
ATOM   4353  C   TYR A 286     -15.847   0.101 -68.524  1.00  1.94           C  
ATOM   4354  O   TYR A 286     -16.892  -0.375 -68.969  1.00  1.94           O  
ATOM   4355  CB  TYR A 286     -15.279   2.518 -68.662  1.00  1.94           C  
ATOM   4356  CG  TYR A 286     -15.966   2.656 -69.992  1.00  1.94           C  
ATOM   4357  CD1 TYR A 286     -17.179   3.331 -70.062  1.00  1.94           C  
ATOM   4358  CD2 TYR A 286     -15.400   2.126 -71.136  1.00  1.94           C  
ATOM   4359  CE1 TYR A 286     -17.822   3.473 -71.270  1.00  1.94           C  
ATOM   4360  CE2 TYR A 286     -16.043   2.264 -72.349  1.00  1.94           C  
ATOM   4361  CZ  TYR A 286     -17.250   2.935 -72.420  1.00  1.94           C  
ATOM   4362  OH  TYR A 286     -17.893   3.072 -73.629  1.00  1.94           O  
ATOM   4363  H   TYR A 286     -14.421   2.033 -66.294  1.00  1.94           H  
ATOM   4364  HA  TYR A 286     -16.920   1.681 -67.593  1.00  1.94           H  
ATOM   4365 1HB  TYR A 286     -15.325   3.445 -68.147  1.00  1.94           H  
ATOM   4366 2HB  TYR A 286     -14.226   2.297 -68.843  1.00  1.94           H  
ATOM   4367  HD1 TYR A 286     -17.623   3.745 -69.160  1.00  1.94           H  
ATOM   4368  HD2 TYR A 286     -14.448   1.592 -71.081  1.00  1.94           H  
ATOM   4369  HE1 TYR A 286     -18.774   4.000 -71.323  1.00  1.94           H  
ATOM   4370  HE2 TYR A 286     -15.597   1.840 -73.250  1.00  1.94           H  
ATOM   4371  HH  TYR A 286     -17.380   2.637 -74.314  1.00  1.94           H  
ATOM   4372  N   ASP A 287     -14.640  -0.467 -68.657  1.00  2.31           N  
ATOM   4373  CA  ASP A 287     -14.371  -1.732 -69.350  1.00  2.31           C  
ATOM   4374  C   ASP A 287     -14.344  -1.517 -70.865  1.00  2.31           C  
ATOM   4375  O   ASP A 287     -13.456  -0.835 -71.381  1.00  2.31           O  
ATOM   4376  OXT ASP A 287     -15.313  -1.853 -71.543  1.00  2.31           O  
ATOM   4377  CB  ASP A 287     -15.393  -2.829 -68.977  1.00  2.31           C  
ATOM   4378  CG  ASP A 287     -14.962  -4.252 -69.424  1.00  2.31           C  
ATOM   4379  OD1 ASP A 287     -13.953  -4.370 -70.081  1.00  2.31           O  
ATOM   4380  OD2 ASP A 287     -15.647  -5.196 -69.090  1.00  2.31           O  
ATOM   4381  H   ASP A 287     -13.854   0.014 -68.235  1.00  2.31           H  
ATOM   4382  HA  ASP A 287     -13.385  -2.082 -69.044  1.00  2.31           H  
ATOM   4383 1HB  ASP A 287     -15.567  -2.825 -67.896  1.00  2.31           H  
ATOM   4384 2HB  ASP A 287     -16.346  -2.630 -69.461  1.00  2.31           H  
TER    4385
ENDMDL

