REMARK ID 703345 MODEL 1 I-DOMAIN3.15.pdb
PFRMAT TS
TARGET I-DOMAIN3.15.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -24.990 -54.330   2.709  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -25.856 -53.672   3.691  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.940 -52.929   4.757  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.087 -53.589   5.347  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -26.716 -54.745   4.386  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -27.784 -55.478   3.470  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.349 -54.868   2.580  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -28.035 -56.668   3.706  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -25.209 -55.314   2.677  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -25.093 -53.928   1.776  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -24.031 -54.214   3.001  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.494 -52.945   3.192  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -26.048 -55.500   4.783  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -27.231 -54.295   5.239  1.00  0.00           H  
ATOM     15  N   ILE A   2     -25.074 -51.576   5.013  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -24.111 -50.910   5.981  1.00  0.00           C  
ATOM     17  C   ILE A   2     -24.420 -49.529   6.671  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.951 -48.609   6.051  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.803 -50.747   5.204  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -21.667 -50.254   6.027  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -23.033 -49.838   4.102  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -20.392 -50.414   5.280  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.773 -51.000   4.534  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.945 -51.623   6.788  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -22.504 -51.704   4.817  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.803 -49.195   6.249  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -21.612 -50.802   6.967  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.121 -49.755   3.530  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -23.829 -50.208   3.469  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -23.316 -48.874   4.510  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -19.592 -50.050   5.846  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -20.239 -51.465   5.072  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -20.445 -49.856   4.347  1.00  0.00           H  
ATOM     34  N   ALA A   3     -23.975 -49.366   7.934  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -24.056 -48.086   8.671  1.00  0.00           C  
ATOM     36  C   ALA A   3     -22.670 -47.589   9.084  1.00  0.00           C  
ATOM     37  O   ALA A   3     -21.783 -48.386   9.381  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -24.921 -48.218   9.914  1.00  0.00           C  
ATOM     39  H   ALA A   3     -23.568 -50.163   8.407  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -24.497 -47.343   8.011  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -24.973 -47.251  10.416  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -25.917 -48.528   9.634  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -24.479 -48.953  10.584  1.00  0.00           H  
ATOM     44  N   PHE A   4     -22.516 -46.271   9.135  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -21.302 -45.615   9.608  1.00  0.00           C  
ATOM     46  C   PHE A   4     -21.504 -44.815  10.887  1.00  0.00           C  
ATOM     47  O   PHE A   4     -22.538 -44.168  11.091  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -20.747 -44.701   8.534  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -20.100 -45.358   7.400  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -20.818 -45.837   6.320  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -18.729 -45.465   7.393  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -20.153 -46.430   5.272  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -18.080 -46.049   6.349  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -18.789 -46.530   5.300  1.00  0.00           C  
ATOM     55  H   PHE A   4     -23.281 -45.688   8.813  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -20.559 -46.385   9.813  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -21.578 -44.140   8.134  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -20.040 -44.005   8.981  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -21.910 -45.746   6.310  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -18.163 -45.077   8.244  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -20.699 -46.817   4.427  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -17.004 -46.129   6.357  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -18.273 -46.988   4.494  1.00  0.00           H  
ATOM     64  N   LEU A   5     -20.474 -44.845  11.719  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -20.371 -44.066  12.943  1.00  0.00           C  
ATOM     66  C   LEU A   5     -19.023 -43.354  12.898  1.00  0.00           C  
ATOM     67  O   LEU A   5     -17.982 -44.011  12.927  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -20.494 -45.007  14.145  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -20.359 -44.396  15.493  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -21.502 -43.381  15.723  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -20.371 -45.489  16.530  1.00  0.00           C  
ATOM     72  H   LEU A   5     -19.698 -45.459  11.484  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -21.168 -43.329  12.974  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -21.471 -45.456  14.110  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -19.750 -45.795  14.051  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -19.431 -43.878  15.541  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -21.400 -42.927  16.703  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -21.466 -42.603  14.956  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -22.446 -43.882  15.672  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -20.246 -45.045  17.512  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -21.317 -46.023  16.481  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -19.556 -46.176  16.345  1.00  0.00           H  
ATOM     83  N   ILE A   6     -19.042 -42.026  12.800  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -17.792 -41.297  12.603  1.00  0.00           C  
ATOM     85  C   ILE A   6     -17.458 -40.290  13.694  1.00  0.00           C  
ATOM     86  O   ILE A   6     -18.287 -39.483  14.121  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -17.771 -40.617  11.237  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -17.912 -41.666  10.190  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -16.530 -39.844  11.036  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -17.877 -41.150   8.814  1.00  0.00           C  
ATOM     91  H   ILE A   6     -19.939 -41.537  12.794  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -16.980 -42.021  12.597  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -18.626 -39.960  11.157  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -17.161 -42.402  10.323  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -18.878 -42.144  10.325  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -16.544 -39.377  10.055  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -16.447 -39.066  11.795  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -15.684 -40.519  11.109  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -18.021 -41.994   8.175  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -18.639 -40.423   8.642  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -16.909 -40.691   8.621  1.00  0.00           H  
ATOM    102  N   ASP A   7     -16.225 -40.370  14.156  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -15.712 -39.519  15.208  1.00  0.00           C  
ATOM    104  C   ASP A   7     -15.542 -38.069  14.760  1.00  0.00           C  
ATOM    105  O   ASP A   7     -14.738 -37.756  13.886  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -14.405 -40.134  15.684  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -13.734 -39.498  16.844  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -14.016 -38.362  17.191  1.00  0.00           O  
ATOM    109  OD2 ASP A   7     -12.899 -40.198  17.420  1.00  0.00           O  
ATOM    110  H   ASP A   7     -15.606 -41.086  13.776  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -16.422 -39.527  16.035  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -14.594 -41.173  15.938  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -13.710 -40.135  14.851  1.00  0.00           H  
ATOM    114  N   GLY A   8     -16.354 -37.191  15.347  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -16.385 -35.772  15.024  1.00  0.00           C  
ATOM    116  C   GLY A   8     -15.735 -34.905  16.099  1.00  0.00           C  
ATOM    117  O   GLY A   8     -15.979 -33.685  16.129  1.00  0.00           O  
ATOM    118  H   GLY A   8     -16.991 -37.526  16.069  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -15.878 -35.612  14.074  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -17.422 -35.466  14.886  1.00  0.00           H  
ATOM    121  N   SER A   9     -14.964 -35.555  16.995  1.00  0.00           N  
ATOM    122  CA  SER A   9     -14.273 -34.955  18.157  1.00  0.00           C  
ATOM    123  C   SER A   9     -13.231 -33.897  17.827  1.00  0.00           C  
ATOM    124  O   SER A   9     -12.604 -33.903  16.765  1.00  0.00           O  
ATOM    125  CB  SER A   9     -13.565 -35.981  19.003  1.00  0.00           C  
ATOM    126  OG  SER A   9     -12.807 -35.320  20.011  1.00  0.00           O  
ATOM    127  H   SER A   9     -14.819 -36.573  16.876  1.00  0.00           H  
ATOM    128  HA  SER A   9     -15.034 -34.488  18.784  1.00  0.00           H  
ATOM    129 1HB  SER A   9     -14.297 -36.647  19.461  1.00  0.00           H  
ATOM    130 2HB  SER A   9     -12.904 -36.584  18.389  1.00  0.00           H  
ATOM    131  HG  SER A   9     -13.464 -34.858  20.582  1.00  0.00           H  
ATOM    132  N   GLY A  10     -13.029 -32.975  18.760  1.00  0.00           N  
ATOM    133  CA  GLY A  10     -12.004 -31.945  18.620  1.00  0.00           C  
ATOM    134  C   GLY A  10     -10.582 -32.520  18.465  1.00  0.00           C  
ATOM    135  O   GLY A  10      -9.694 -31.840  17.949  1.00  0.00           O  
ATOM    136  H   GLY A  10     -13.581 -33.017  19.618  1.00  0.00           H  
ATOM    137 1HA  GLY A  10     -12.241 -31.321  17.757  1.00  0.00           H  
ATOM    138 2HA  GLY A  10     -12.038 -31.293  19.493  1.00  0.00           H  
ATOM    139  N   SER A  11     -10.371 -33.788  18.869  1.00  0.00           N  
ATOM    140  CA  SER A  11      -9.057 -34.441  18.746  1.00  0.00           C  
ATOM    141  C   SER A  11      -8.771 -34.920  17.319  1.00  0.00           C  
ATOM    142  O   SER A  11      -7.667 -35.376  17.021  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.911 -35.598  19.737  1.00  0.00           C  
ATOM    144  OG  SER A  11      -9.786 -36.668  19.468  1.00  0.00           O  
ATOM    145  H   SER A  11     -11.151 -34.307  19.280  1.00  0.00           H  
ATOM    146  HA  SER A  11      -8.295 -33.704  18.999  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -7.884 -35.961  19.730  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -9.112 -35.220  20.736  1.00  0.00           H  
ATOM    149  HG  SER A  11      -9.308 -37.318  18.877  1.00  0.00           H  
ATOM    150  N   ILE A  12      -9.760 -34.818  16.435  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -9.617 -35.283  15.069  1.00  0.00           C  
ATOM    152  C   ILE A  12      -8.733 -34.461  14.134  1.00  0.00           C  
ATOM    153  O   ILE A  12      -8.078 -35.075  13.310  1.00  0.00           O  
ATOM    154  CB  ILE A  12     -10.971 -35.563  14.420  1.00  0.00           C  
ATOM    155  CG1 ILE A  12     -11.630 -36.708  15.196  1.00  0.00           C  
ATOM    156  CG2 ILE A  12     -10.821 -35.873  12.920  1.00  0.00           C  
ATOM    157  CD1 ILE A  12     -10.765 -37.969  15.272  1.00  0.00           C  
ATOM    158  H   ILE A  12     -10.657 -34.428  16.718  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -9.140 -36.259  15.132  1.00  0.00           H  
ATOM    160  HB  ILE A  12     -11.605 -34.701  14.546  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12     -11.850 -36.377  16.207  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12     -12.565 -36.960  14.712  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12     -11.798 -36.067  12.490  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12     -10.363 -35.022  12.417  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12     -10.186 -36.754  12.786  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12     -11.283 -38.740  15.827  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12     -10.543 -38.327  14.277  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -9.831 -37.736  15.784  1.00  0.00           H  
ATOM    169  N   HIS A  13      -8.704 -33.113  14.208  1.00  0.00           N  
ATOM    170  CA  HIS A  13      -7.873 -32.353  13.245  1.00  0.00           C  
ATOM    171  C   HIS A  13      -8.503 -32.342  11.829  1.00  0.00           C  
ATOM    172  O   HIS A  13      -8.287 -33.272  11.056  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -6.403 -32.832  13.182  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -5.676 -32.724  14.498  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -5.312 -31.508  15.050  1.00  0.00           N  
ATOM    176  CD2 HIS A  13      -5.256 -33.671  15.368  1.00  0.00           C  
ATOM    177  CE1 HIS A  13      -4.696 -31.719  16.201  1.00  0.00           C  
ATOM    178  NE2 HIS A  13      -4.648 -33.021  16.416  1.00  0.00           N  
ATOM    179  H   HIS A  13      -9.239 -32.636  14.921  1.00  0.00           H  
ATOM    180  HA  HIS A  13      -7.795 -31.339  13.611  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -6.281 -33.821  12.777  1.00  0.00           H  
ATOM    182 2HB  HIS A  13      -5.877 -32.174  12.491  1.00  0.00           H  
ATOM    183  HD2 HIS A  13      -5.380 -34.750  15.258  1.00  0.00           H  
ATOM    184  HE1 HIS A  13      -4.296 -30.948  16.860  1.00  0.00           H  
ATOM    185  HE2 HIS A  13      -4.236 -33.474  17.219  1.00  0.00           H  
ATOM    186  N   PRO A  14      -9.280 -31.300  11.447  1.00  0.00           N  
ATOM    187  CA  PRO A  14     -10.127 -31.208  10.251  1.00  0.00           C  
ATOM    188  C   PRO A  14      -9.571 -31.852   8.973  1.00  0.00           C  
ATOM    189  O   PRO A  14     -10.358 -32.340   8.163  1.00  0.00           O  
ATOM    190  CB  PRO A  14     -10.244 -29.691  10.071  1.00  0.00           C  
ATOM    191  CG  PRO A  14     -10.152 -29.132  11.470  1.00  0.00           C  
ATOM    192  CD  PRO A  14      -9.189 -30.024  12.201  1.00  0.00           C  
ATOM    193  HA  PRO A  14     -11.115 -31.625  10.495  1.00  0.00           H  
ATOM    194 1HB  PRO A  14      -9.446 -29.326   9.407  1.00  0.00           H  
ATOM    195 2HB  PRO A  14     -11.201 -29.447   9.586  1.00  0.00           H  
ATOM    196 1HG  PRO A  14      -9.804 -28.090  11.428  1.00  0.00           H  
ATOM    197 2HG  PRO A  14     -11.142 -29.105  11.935  1.00  0.00           H  
ATOM    198 1HD  PRO A  14      -8.170 -29.605  12.158  1.00  0.00           H  
ATOM    199 2HD  PRO A  14      -9.564 -30.144  13.231  1.00  0.00           H  
ATOM    200  N   THR A  15      -8.257 -31.877   8.764  1.00  0.00           N  
ATOM    201  CA  THR A  15      -7.726 -32.519   7.558  1.00  0.00           C  
ATOM    202  C   THR A  15      -8.091 -34.011   7.583  1.00  0.00           C  
ATOM    203  O   THR A  15      -8.480 -34.606   6.574  1.00  0.00           O  
ATOM    204  CB  THR A  15      -6.199 -32.372   7.447  1.00  0.00           C  
ATOM    205  OG1 THR A  15      -5.846 -30.980   7.347  1.00  0.00           O  
ATOM    206  CG2 THR A  15      -5.697 -33.121   6.221  1.00  0.00           C  
ATOM    207  H   THR A  15      -7.622 -31.475   9.438  1.00  0.00           H  
ATOM    208  HA  THR A  15      -8.190 -32.066   6.680  1.00  0.00           H  
ATOM    209  HB  THR A  15      -5.731 -32.791   8.338  1.00  0.00           H  
ATOM    210  HG1 THR A  15      -4.892 -30.899   7.244  1.00  0.00           H  
ATOM    211 1HG2 THR A  15      -4.615 -33.021   6.151  1.00  0.00           H  
ATOM    212 2HG2 THR A  15      -5.960 -34.176   6.309  1.00  0.00           H  
ATOM    213 3HG2 THR A  15      -6.160 -32.705   5.327  1.00  0.00           H  
ATOM    214  N   ASP A  16      -7.909 -34.622   8.753  1.00  0.00           N  
ATOM    215  CA  ASP A  16      -8.194 -36.033   8.974  1.00  0.00           C  
ATOM    216  C   ASP A  16      -9.700 -36.239   8.830  1.00  0.00           C  
ATOM    217  O   ASP A  16     -10.155 -37.262   8.314  1.00  0.00           O  
ATOM    218  CB  ASP A  16      -7.722 -36.424  10.370  1.00  0.00           C  
ATOM    219  CG  ASP A  16      -7.646 -37.906  10.677  1.00  0.00           C  
ATOM    220  OD1 ASP A  16      -6.781 -38.639  10.150  1.00  0.00           O  
ATOM    221  OD2 ASP A  16      -8.485 -38.308  11.428  1.00  0.00           O  
ATOM    222  H   ASP A  16      -7.630 -34.062   9.550  1.00  0.00           H  
ATOM    223  HA  ASP A  16      -7.676 -36.628   8.225  1.00  0.00           H  
ATOM    224 1HB  ASP A  16      -6.749 -35.976  10.564  1.00  0.00           H  
ATOM    225 2HB  ASP A  16      -8.406 -35.983  11.081  1.00  0.00           H  
ATOM    226  N   PHE A  17     -10.471 -35.237   9.263  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -11.929 -35.314   9.158  1.00  0.00           C  
ATOM    228  C   PHE A  17     -12.295 -35.359   7.676  1.00  0.00           C  
ATOM    229  O   PHE A  17     -13.138 -36.155   7.257  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -12.627 -34.170   9.878  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -14.120 -34.343   9.971  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -14.651 -35.271  10.866  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -15.002 -33.573   9.218  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -16.010 -35.428  10.999  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -16.374 -33.731   9.364  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -16.870 -34.657  10.253  1.00  0.00           C  
ATOM    237  H   PHE A  17     -10.005 -34.434   9.689  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -12.261 -36.241   9.622  1.00  0.00           H  
ATOM    239 1HB  PHE A  17     -12.223 -34.058  10.880  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -12.438 -33.247   9.344  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -13.980 -35.879  11.471  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -14.604 -32.836   8.519  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -16.407 -36.164  11.704  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -17.063 -33.123   8.782  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -17.947 -34.779  10.367  1.00  0.00           H  
ATOM    246  N   GLN A  18     -11.651 -34.512   6.868  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -11.905 -34.540   5.433  1.00  0.00           C  
ATOM    248  C   GLN A  18     -11.650 -35.946   4.902  1.00  0.00           C  
ATOM    249  O   GLN A  18     -12.442 -36.451   4.106  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -11.036 -33.528   4.679  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -11.300 -33.488   3.171  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -10.455 -32.445   2.441  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -10.141 -31.377   2.984  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -10.079 -32.749   1.204  1.00  0.00           N  
ATOM    255  H   GLN A  18     -10.987 -33.845   7.259  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -12.951 -34.294   5.261  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -11.187 -32.533   5.096  1.00  0.00           H  
ATOM    258 2HB  GLN A  18      -9.991 -33.780   4.815  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -11.058 -34.468   2.751  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -12.350 -33.261   2.998  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18      -9.525 -32.111   0.676  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -10.354 -33.645   0.780  1.00  0.00           H  
ATOM    263  N   LYS A  19     -10.575 -36.606   5.363  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -10.313 -37.968   4.894  1.00  0.00           C  
ATOM    265  C   LYS A  19     -11.459 -38.901   5.282  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.838 -39.775   4.506  1.00  0.00           O  
ATOM    267  CB  LYS A  19      -9.018 -38.538   5.468  1.00  0.00           C  
ATOM    268  CG  LYS A  19      -7.760 -37.908   4.957  1.00  0.00           C  
ATOM    269  CD  LYS A  19      -6.561 -38.581   5.583  1.00  0.00           C  
ATOM    270  CE  LYS A  19      -5.264 -37.981   5.105  1.00  0.00           C  
ATOM    271  NZ  LYS A  19      -4.117 -38.697   5.680  1.00  0.00           N  
ATOM    272  H   LYS A  19      -9.932 -36.139   6.007  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -10.240 -37.950   3.806  1.00  0.00           H  
ATOM    274 1HB  LYS A  19      -9.019 -38.448   6.545  1.00  0.00           H  
ATOM    275 2HB  LYS A  19      -8.965 -39.604   5.240  1.00  0.00           H  
ATOM    276 1HG  LYS A  19      -7.709 -38.002   3.873  1.00  0.00           H  
ATOM    277 2HG  LYS A  19      -7.759 -36.847   5.222  1.00  0.00           H  
ATOM    278 1HD  LYS A  19      -6.616 -38.485   6.671  1.00  0.00           H  
ATOM    279 2HD  LYS A  19      -6.562 -39.648   5.334  1.00  0.00           H  
ATOM    280 1HE  LYS A  19      -5.213 -38.050   4.020  1.00  0.00           H  
ATOM    281 2HE  LYS A  19      -5.215 -36.932   5.400  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19      -3.255 -38.310   5.349  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19      -4.145 -38.656   6.684  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19      -4.191 -39.683   5.380  1.00  0.00           H  
ATOM    285  N   MET A  20     -12.040 -38.708   6.470  1.00  0.00           N  
ATOM    286  CA  MET A  20     -13.163 -39.548   6.890  1.00  0.00           C  
ATOM    287  C   MET A  20     -14.312 -39.380   5.897  1.00  0.00           C  
ATOM    288  O   MET A  20     -14.934 -40.356   5.462  1.00  0.00           O  
ATOM    289  CB  MET A  20     -13.656 -39.143   8.279  1.00  0.00           C  
ATOM    290  CG  MET A  20     -12.702 -39.383   9.420  1.00  0.00           C  
ATOM    291  SD  MET A  20     -13.379 -38.762  10.953  1.00  0.00           S  
ATOM    292  CE  MET A  20     -12.238 -39.263  12.160  1.00  0.00           C  
ATOM    293  H   MET A  20     -11.671 -37.986   7.094  1.00  0.00           H  
ATOM    294  HA  MET A  20     -12.850 -40.591   6.890  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -13.949 -38.109   8.293  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -14.550 -39.720   8.502  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -12.473 -40.412   9.522  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -11.773 -38.859   9.224  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -12.570 -38.906  13.124  1.00  0.00           H  
ATOM    300 2HE  MET A  20     -12.176 -40.339  12.186  1.00  0.00           H  
ATOM    301 3HE  MET A  20     -11.259 -38.836  11.923  1.00  0.00           H  
ATOM    302  N   LYS A  21     -14.584 -38.125   5.520  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -15.666 -37.836   4.585  1.00  0.00           C  
ATOM    304  C   LYS A  21     -15.385 -38.421   3.193  1.00  0.00           C  
ATOM    305  O   LYS A  21     -16.278 -39.015   2.565  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -15.899 -36.330   4.492  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -16.554 -35.721   5.731  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -16.646 -34.209   5.628  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -17.610 -33.779   4.537  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -17.823 -32.305   4.545  1.00  0.00           N  
ATOM    311  H   LYS A  21     -14.027 -37.363   5.917  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -16.576 -38.303   4.961  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -14.944 -35.829   4.344  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -16.519 -36.108   3.628  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -17.556 -36.131   5.863  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -15.953 -35.975   6.611  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -17.017 -33.807   6.562  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -15.658 -33.790   5.435  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -17.230 -34.079   3.564  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -18.546 -34.268   4.709  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -18.517 -32.004   3.825  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -18.195 -32.058   5.476  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -16.956 -31.828   4.389  1.00  0.00           H  
ATOM    324  N   GLU A  22     -14.139 -38.287   2.719  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -13.769 -38.826   1.413  1.00  0.00           C  
ATOM    326  C   GLU A  22     -13.842 -40.351   1.426  1.00  0.00           C  
ATOM    327  O   GLU A  22     -14.271 -40.975   0.445  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -12.370 -38.356   0.988  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -12.276 -36.855   0.642  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -10.883 -36.407   0.221  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -9.973 -37.201   0.267  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -10.739 -35.258  -0.147  1.00  0.00           O  
ATOM    333  H   GLU A  22     -13.446 -37.782   3.274  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -14.484 -38.460   0.677  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -11.667 -38.554   1.799  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -12.041 -38.927   0.121  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -12.972 -36.639  -0.167  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -12.588 -36.279   1.511  1.00  0.00           H  
ATOM    339  N   PHE A  23     -13.439 -40.957   2.549  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -13.471 -42.400   2.709  1.00  0.00           C  
ATOM    341  C   PHE A  23     -14.892 -42.889   2.525  1.00  0.00           C  
ATOM    342  O   PHE A  23     -15.138 -43.769   1.704  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -12.970 -42.821   4.102  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -12.994 -44.319   4.378  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -11.951 -45.138   3.954  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -14.062 -44.908   5.046  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -11.974 -46.499   4.197  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -14.083 -46.267   5.283  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -13.039 -47.059   4.858  1.00  0.00           C  
ATOM    350  H   PHE A  23     -13.072 -40.396   3.314  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -12.838 -42.856   1.948  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -11.948 -42.467   4.231  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -13.568 -42.335   4.861  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -11.101 -44.689   3.428  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -14.889 -44.279   5.378  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -11.147 -47.126   3.862  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -14.918 -46.720   5.805  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -13.057 -48.130   5.047  1.00  0.00           H  
ATOM    359  N   VAL A  24     -15.840 -42.279   3.245  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -17.234 -42.695   3.142  1.00  0.00           C  
ATOM    361  C   VAL A  24     -17.758 -42.514   1.735  1.00  0.00           C  
ATOM    362  O   VAL A  24     -18.443 -43.393   1.210  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -18.133 -41.896   4.093  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -19.595 -42.199   3.812  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -17.827 -42.253   5.471  1.00  0.00           C  
ATOM    366  H   VAL A  24     -15.577 -41.538   3.900  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -17.298 -43.750   3.410  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -17.965 -40.826   3.936  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -20.226 -41.623   4.485  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -19.811 -41.923   2.787  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -19.787 -43.264   3.956  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -18.484 -41.670   6.093  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -18.008 -43.303   5.619  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -16.787 -42.026   5.695  1.00  0.00           H  
ATOM    375  N   SER A  25     -17.440 -41.384   1.104  1.00  0.00           N  
ATOM    376  CA  SER A  25     -17.920 -41.160  -0.249  1.00  0.00           C  
ATOM    377  C   SER A  25     -17.393 -42.256  -1.173  1.00  0.00           C  
ATOM    378  O   SER A  25     -18.144 -42.800  -1.989  1.00  0.00           O  
ATOM    379  CB  SER A  25     -17.468 -39.798  -0.736  1.00  0.00           C  
ATOM    380  OG  SER A  25     -18.046 -38.779   0.032  1.00  0.00           O  
ATOM    381  H   SER A  25     -16.883 -40.665   1.573  1.00  0.00           H  
ATOM    382  HA  SER A  25     -19.010 -41.197  -0.244  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -16.382 -39.732  -0.675  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -17.749 -39.676  -1.781  1.00  0.00           H  
ATOM    385  HG  SER A  25     -17.655 -38.881   0.920  1.00  0.00           H  
ATOM    386  N   THR A  26     -16.121 -42.629  -0.992  1.00  0.00           N  
ATOM    387  CA  THR A  26     -15.503 -43.665  -1.796  1.00  0.00           C  
ATOM    388  C   THR A  26     -16.218 -44.986  -1.582  1.00  0.00           C  
ATOM    389  O   THR A  26     -16.551 -45.663  -2.553  1.00  0.00           O  
ATOM    390  CB  THR A  26     -14.015 -43.832  -1.449  1.00  0.00           C  
ATOM    391  OG1 THR A  26     -13.322 -42.597  -1.696  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -13.415 -44.942  -2.300  1.00  0.00           C  
ATOM    393  H   THR A  26     -15.548 -42.147  -0.299  1.00  0.00           H  
ATOM    394  HA  THR A  26     -15.592 -43.393  -2.847  1.00  0.00           H  
ATOM    395  HB  THR A  26     -13.909 -44.093  -0.403  1.00  0.00           H  
ATOM    396  HG1 THR A  26     -13.650 -41.920  -1.053  1.00  0.00           H  
ATOM    397 1HG2 THR A  26     -12.362 -45.063  -2.050  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -13.946 -45.870  -2.101  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -13.513 -44.687  -3.353  1.00  0.00           H  
ATOM    400  N   VAL A  27     -16.521 -45.324  -0.322  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -17.196 -46.583  -0.030  1.00  0.00           C  
ATOM    402  C   VAL A  27     -18.553 -46.598  -0.700  1.00  0.00           C  
ATOM    403  O   VAL A  27     -18.936 -47.587  -1.318  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -17.491 -46.755   1.480  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -18.363 -48.016   1.677  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -16.231 -46.846   2.261  1.00  0.00           C  
ATOM    407  H   VAL A  27     -16.228 -44.710   0.439  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -16.599 -47.410  -0.402  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -18.068 -45.895   1.824  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -18.618 -48.151   2.712  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -19.272 -47.915   1.093  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -17.813 -48.881   1.342  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -16.436 -46.961   3.310  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -15.710 -47.668   1.922  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -15.644 -45.976   2.120  1.00  0.00           H  
ATOM    416  N   MET A  28     -19.290 -45.503  -0.580  1.00  0.00           N  
ATOM    417  CA  MET A  28     -20.623 -45.446  -1.138  1.00  0.00           C  
ATOM    418  C   MET A  28     -20.647 -45.611  -2.650  1.00  0.00           C  
ATOM    419  O   MET A  28     -21.522 -46.299  -3.183  1.00  0.00           O  
ATOM    420  CB  MET A  28     -21.296 -44.157  -0.702  1.00  0.00           C  
ATOM    421  CG  MET A  28     -21.619 -44.095   0.794  1.00  0.00           C  
ATOM    422  SD  MET A  28     -22.278 -42.510   1.362  1.00  0.00           S  
ATOM    423  CE  MET A  28     -23.931 -42.607   0.771  1.00  0.00           C  
ATOM    424  H   MET A  28     -18.924 -44.700  -0.066  1.00  0.00           H  
ATOM    425  HA  MET A  28     -21.188 -46.268  -0.728  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -20.626 -43.332  -0.927  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -22.215 -44.029  -1.256  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -22.369 -44.823   0.969  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -20.744 -44.354   1.386  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -24.473 -41.696   1.036  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -23.911 -42.726  -0.299  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -24.423 -43.464   1.219  1.00  0.00           H  
ATOM    433  N   GLU A  29     -19.684 -45.026  -3.356  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -19.691 -45.207  -4.798  1.00  0.00           C  
ATOM    435  C   GLU A  29     -19.151 -46.600  -5.177  1.00  0.00           C  
ATOM    436  O   GLU A  29     -19.739 -47.294  -6.011  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -18.925 -44.068  -5.484  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -19.657 -42.714  -5.335  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -19.030 -41.505  -6.033  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -17.986 -41.595  -6.642  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -19.634 -40.465  -5.951  1.00  0.00           O  
ATOM    442  H   GLU A  29     -18.982 -44.442  -2.896  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -20.723 -45.153  -5.143  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -17.932 -43.974  -5.034  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -18.796 -44.288  -6.543  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -20.671 -42.836  -5.713  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -19.733 -42.496  -4.268  1.00  0.00           H  
ATOM    448  N   GLN A  30     -18.084 -47.057  -4.514  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -17.490 -48.356  -4.836  1.00  0.00           C  
ATOM    450  C   GLN A  30     -18.438 -49.520  -4.548  1.00  0.00           C  
ATOM    451  O   GLN A  30     -18.437 -50.523  -5.264  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -16.195 -48.581  -4.036  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -15.007 -47.699  -4.430  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -14.461 -47.987  -5.816  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -14.157 -49.147  -6.159  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -14.330 -46.941  -6.632  1.00  0.00           N  
ATOM    457  H   GLN A  30     -17.642 -46.483  -3.798  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -17.255 -48.368  -5.898  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -16.401 -48.394  -2.977  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -15.895 -49.624  -4.121  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -15.330 -46.662  -4.421  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -14.208 -47.846  -3.703  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30     -13.979 -47.063  -7.560  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -14.587 -46.026  -6.316  1.00  0.00           H  
ATOM    465  N   PHE A  31     -19.256 -49.380  -3.508  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -20.175 -50.425  -3.094  1.00  0.00           C  
ATOM    467  C   PHE A  31     -21.633 -50.273  -3.489  1.00  0.00           C  
ATOM    468  O   PHE A  31     -22.486 -50.899  -2.854  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -20.074 -50.659  -1.592  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -18.819 -51.364  -1.218  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -17.689 -50.702  -0.813  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -18.789 -52.733  -1.266  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -16.565 -51.404  -0.466  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -17.670 -53.434  -0.921  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -16.549 -52.771  -0.517  1.00  0.00           C  
ATOM    476  H   PHE A  31     -19.211 -48.536  -2.939  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -19.829 -51.346  -3.563  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -20.108 -49.716  -1.066  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -20.919 -51.259  -1.254  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -17.691 -49.624  -0.777  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -19.684 -53.270  -1.580  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -15.699 -50.889  -0.156  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -17.695 -54.507  -0.967  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -15.651 -53.322  -0.241  1.00  0.00           H  
ATOM    485  N   THR A  32     -21.937 -49.488  -4.531  1.00  0.00           N  
ATOM    486  CA  THR A  32     -23.318 -49.436  -5.048  1.00  0.00           C  
ATOM    487  C   THR A  32     -23.381 -49.728  -6.562  1.00  0.00           C  
ATOM    488  O   THR A  32     -23.137 -48.817  -7.351  1.00  0.00           O  
ATOM    489  CB  THR A  32     -24.009 -48.090  -4.736  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -23.211 -46.991  -5.205  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -24.248 -47.954  -3.266  1.00  0.00           C  
ATOM    492  H   THR A  32     -21.204 -48.939  -4.993  1.00  0.00           H  
ATOM    493  HA  THR A  32     -23.892 -50.185  -4.522  1.00  0.00           H  
ATOM    494  HB  THR A  32     -24.966 -48.065  -5.250  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -22.489 -46.803  -4.549  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -24.748 -47.012  -3.060  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -24.871 -48.786  -2.922  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -23.295 -47.977  -2.754  1.00  0.00           H  
ATOM    499  N   LYS A  33     -23.701 -50.973  -7.028  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -24.079 -52.234  -6.328  1.00  0.00           C  
ATOM    501  C   LYS A  33     -25.333 -52.228  -5.432  1.00  0.00           C  
ATOM    502  O   LYS A  33     -25.262 -52.391  -4.205  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -22.908 -52.840  -5.558  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -23.231 -54.118  -4.806  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -22.001 -54.630  -4.051  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -22.347 -55.826  -3.157  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -21.165 -56.305  -2.399  1.00  0.00           N  
ATOM    508  H   LYS A  33     -23.689 -51.045  -8.034  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -24.298 -52.959  -7.112  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -22.094 -53.057  -6.248  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -22.552 -52.194  -4.871  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -24.033 -53.926  -4.092  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -23.570 -54.880  -5.507  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -21.230 -54.926  -4.761  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -21.604 -53.826  -3.423  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -23.113 -55.520  -2.447  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -22.733 -56.642  -3.767  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -21.382 -57.076  -1.754  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -20.440 -56.601  -3.018  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -20.799 -55.566  -1.790  1.00  0.00           H  
ATOM    521  N   SER A  34     -26.491 -52.060  -6.056  1.00  0.00           N  
ATOM    522  CA  SER A  34     -27.728 -52.129  -5.304  1.00  0.00           C  
ATOM    523  C   SER A  34     -27.784 -53.583  -4.823  1.00  0.00           C  
ATOM    524  O   SER A  34     -27.117 -54.426  -5.421  1.00  0.00           O  
ATOM    525  CB  SER A  34     -28.892 -51.782  -6.224  1.00  0.00           C  
ATOM    526  OG  SER A  34     -29.069 -52.773  -7.200  1.00  0.00           O  
ATOM    527  H   SER A  34     -26.511 -51.909  -7.055  1.00  0.00           H  
ATOM    528  HA  SER A  34     -27.688 -51.446  -4.454  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -29.807 -51.657  -5.666  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -28.685 -50.831  -6.712  1.00  0.00           H  
ATOM    531  HG  SER A  34     -29.263 -53.584  -6.722  1.00  0.00           H  
ATOM    532  N   ARG A  35     -28.520 -53.917  -3.756  1.00  0.00           N  
ATOM    533  CA  ARG A  35     -29.415 -53.085  -2.954  1.00  0.00           C  
ATOM    534  C   ARG A  35     -28.783 -52.399  -1.752  1.00  0.00           C  
ATOM    535  O   ARG A  35     -29.524 -51.949  -0.881  1.00  0.00           O  
ATOM    536  CB  ARG A  35     -30.498 -53.936  -2.316  1.00  0.00           C  
ATOM    537  CG  ARG A  35     -29.902 -54.881  -1.249  1.00  0.00           C  
ATOM    538  CD  ARG A  35     -30.897 -55.551  -0.395  1.00  0.00           C  
ATOM    539  NE  ARG A  35     -30.228 -56.363   0.629  1.00  0.00           N  
ATOM    540  CZ  ARG A  35     -30.040 -57.697   0.572  1.00  0.00           C  
ATOM    541  NH1 ARG A  35     -30.533 -58.406  -0.432  1.00  0.00           N  
ATOM    542  NH2 ARG A  35     -29.358 -58.291   1.537  1.00  0.00           N  
ATOM    543  H   ARG A  35     -28.462 -54.885  -3.474  1.00  0.00           H  
ATOM    544  HA  ARG A  35     -29.865 -52.327  -3.583  1.00  0.00           H  
ATOM    545 1HB  ARG A  35     -31.244 -53.303  -1.836  1.00  0.00           H  
ATOM    546 2HB  ARG A  35     -31.000 -54.540  -3.071  1.00  0.00           H  
ATOM    547 1HG  ARG A  35     -29.311 -55.650  -1.743  1.00  0.00           H  
ATOM    548 2HG  ARG A  35     -29.253 -54.311  -0.582  1.00  0.00           H  
ATOM    549 1HD  ARG A  35     -31.501 -54.804   0.104  1.00  0.00           H  
ATOM    550 2HD  ARG A  35     -31.532 -56.201  -0.993  1.00  0.00           H  
ATOM    551  HE  ARG A  35     -29.774 -55.860   1.419  1.00  0.00           H  
ATOM    552 1HH1 ARG A  35     -31.055 -57.947  -1.166  1.00  0.00           H  
ATOM    553 2HH1 ARG A  35     -30.388 -59.404  -0.464  1.00  0.00           H  
ATOM    554 1HH2 ARG A  35     -28.961 -57.719   2.309  1.00  0.00           H  
ATOM    555 2HH2 ARG A  35     -29.206 -59.283   1.520  1.00  0.00           H  
ATOM    556  N   THR A  36     -27.461 -52.371  -1.621  1.00  0.00           N  
ATOM    557  CA  THR A  36     -26.968 -51.806  -0.370  1.00  0.00           C  
ATOM    558  C   THR A  36     -27.415 -50.390  -0.053  1.00  0.00           C  
ATOM    559  O   THR A  36     -27.240 -49.454  -0.839  1.00  0.00           O  
ATOM    560  CB  THR A  36     -25.427 -51.896  -0.255  1.00  0.00           C  
ATOM    561  OG1 THR A  36     -25.040 -53.281  -0.192  1.00  0.00           O  
ATOM    562  CG2 THR A  36     -24.894 -51.125   0.956  1.00  0.00           C  
ATOM    563  H   THR A  36     -26.823 -52.676  -2.362  1.00  0.00           H  
ATOM    564  HA  THR A  36     -27.362 -52.434   0.431  1.00  0.00           H  
ATOM    565  HB  THR A  36     -24.984 -51.458  -1.160  1.00  0.00           H  
ATOM    566  HG1 THR A  36     -25.274 -53.707  -1.028  1.00  0.00           H  
ATOM    567 1HG2 THR A  36     -23.806 -51.197   0.989  1.00  0.00           H  
ATOM    568 2HG2 THR A  36     -25.181 -50.088   0.871  1.00  0.00           H  
ATOM    569 3HG2 THR A  36     -25.303 -51.516   1.860  1.00  0.00           H  
ATOM    570  N   LEU A  37     -27.948 -50.261   1.164  1.00  0.00           N  
ATOM    571  CA  LEU A  37     -28.365 -48.999   1.718  1.00  0.00           C  
ATOM    572  C   LEU A  37     -27.351 -48.581   2.749  1.00  0.00           C  
ATOM    573  O   LEU A  37     -26.770 -49.429   3.439  1.00  0.00           O  
ATOM    574  CB  LEU A  37     -29.765 -49.039   2.339  1.00  0.00           C  
ATOM    575  CG  LEU A  37     -30.917 -49.421   1.415  1.00  0.00           C  
ATOM    576  CD1 LEU A  37     -32.208 -49.427   2.228  1.00  0.00           C  
ATOM    577  CD2 LEU A  37     -31.004 -48.428   0.265  1.00  0.00           C  
ATOM    578  H   LEU A  37     -28.080 -51.097   1.711  1.00  0.00           H  
ATOM    579  HA  LEU A  37     -28.369 -48.256   0.926  1.00  0.00           H  
ATOM    580 1HB  LEU A  37     -29.760 -49.742   3.170  1.00  0.00           H  
ATOM    581 2HB  LEU A  37     -29.994 -48.044   2.729  1.00  0.00           H  
ATOM    582  HG  LEU A  37     -30.753 -50.427   1.015  1.00  0.00           H  
ATOM    583 1HD1 LEU A  37     -33.041 -49.706   1.586  1.00  0.00           H  
ATOM    584 2HD1 LEU A  37     -32.124 -50.145   3.045  1.00  0.00           H  
ATOM    585 3HD1 LEU A  37     -32.384 -48.428   2.637  1.00  0.00           H  
ATOM    586 1HD2 LEU A  37     -31.831 -48.700  -0.390  1.00  0.00           H  
ATOM    587 2HD2 LEU A  37     -31.172 -47.432   0.665  1.00  0.00           H  
ATOM    588 3HD2 LEU A  37     -30.070 -48.444  -0.302  1.00  0.00           H  
ATOM    589  N   PHE A  38     -27.177 -47.273   2.848  1.00  0.00           N  
ATOM    590  CA  PHE A  38     -26.264 -46.632   3.773  1.00  0.00           C  
ATOM    591  C   PHE A  38     -26.950 -45.758   4.803  1.00  0.00           C  
ATOM    592  O   PHE A  38     -27.972 -45.132   4.525  1.00  0.00           O  
ATOM    593  CB  PHE A  38     -25.280 -45.779   2.981  1.00  0.00           C  
ATOM    594  CG  PHE A  38     -24.338 -46.567   2.192  1.00  0.00           C  
ATOM    595  CD1 PHE A  38     -24.673 -47.062   0.965  1.00  0.00           C  
ATOM    596  CD2 PHE A  38     -23.076 -46.796   2.676  1.00  0.00           C  
ATOM    597  CE1 PHE A  38     -23.772 -47.800   0.253  1.00  0.00           C  
ATOM    598  CE2 PHE A  38     -22.162 -47.524   1.950  1.00  0.00           C  
ATOM    599  CZ  PHE A  38     -22.517 -48.039   0.739  1.00  0.00           C  
ATOM    600  H   PHE A  38     -27.704 -46.680   2.225  1.00  0.00           H  
ATOM    601  HA  PHE A  38     -25.712 -47.406   4.280  1.00  0.00           H  
ATOM    602 1HB  PHE A  38     -25.826 -45.122   2.308  1.00  0.00           H  
ATOM    603 2HB  PHE A  38     -24.704 -45.160   3.666  1.00  0.00           H  
ATOM    604  HD1 PHE A  38     -25.667 -46.884   0.568  1.00  0.00           H  
ATOM    605  HD2 PHE A  38     -22.809 -46.388   3.649  1.00  0.00           H  
ATOM    606  HE1 PHE A  38     -24.061 -48.206  -0.688  1.00  0.00           H  
ATOM    607  HE2 PHE A  38     -21.173 -47.700   2.347  1.00  0.00           H  
ATOM    608  HZ  PHE A  38     -21.809 -48.630   0.160  1.00  0.00           H  
ATOM    609  N   SER A  39     -26.317 -45.660   5.962  1.00  0.00           N  
ATOM    610  CA  SER A  39     -26.731 -44.725   7.012  1.00  0.00           C  
ATOM    611  C   SER A  39     -25.493 -44.173   7.695  1.00  0.00           C  
ATOM    612  O   SER A  39     -24.474 -44.860   7.760  1.00  0.00           O  
ATOM    613  CB  SER A  39     -27.645 -45.390   8.010  1.00  0.00           C  
ATOM    614  OG  SER A  39     -28.013 -44.487   9.007  1.00  0.00           O  
ATOM    615  H   SER A  39     -25.541 -46.304   6.115  1.00  0.00           H  
ATOM    616  HA  SER A  39     -27.272 -43.895   6.559  1.00  0.00           H  
ATOM    617 1HB  SER A  39     -28.533 -45.737   7.494  1.00  0.00           H  
ATOM    618 2HB  SER A  39     -27.160 -46.257   8.452  1.00  0.00           H  
ATOM    619  HG  SER A  39     -28.082 -43.605   8.574  1.00  0.00           H  
ATOM    620  N   LEU A  40     -25.559 -42.914   8.126  1.00  0.00           N  
ATOM    621  CA  LEU A  40     -24.416 -42.259   8.759  1.00  0.00           C  
ATOM    622  C   LEU A  40     -24.734 -41.327   9.923  1.00  0.00           C  
ATOM    623  O   LEU A  40     -25.531 -40.377   9.798  1.00  0.00           O  
ATOM    624  CB  LEU A  40     -23.648 -41.458   7.704  1.00  0.00           C  
ATOM    625  CG  LEU A  40     -22.501 -40.583   8.203  1.00  0.00           C  
ATOM    626  CD1 LEU A  40     -21.423 -41.392   8.794  1.00  0.00           C  
ATOM    627  CD2 LEU A  40     -21.951 -39.807   7.027  1.00  0.00           C  
ATOM    628  H   LEU A  40     -26.442 -42.414   8.034  1.00  0.00           H  
ATOM    629  HA  LEU A  40     -23.760 -43.039   9.141  1.00  0.00           H  
ATOM    630 1HB  LEU A  40     -23.257 -42.144   6.953  1.00  0.00           H  
ATOM    631 2HB  LEU A  40     -24.355 -40.797   7.241  1.00  0.00           H  
ATOM    632  HG  LEU A  40     -22.880 -39.910   8.974  1.00  0.00           H  
ATOM    633 1HD1 LEU A  40     -20.676 -40.736   9.148  1.00  0.00           H  
ATOM    634 2HD1 LEU A  40     -21.790 -41.979   9.625  1.00  0.00           H  
ATOM    635 3HD1 LEU A  40     -21.021 -42.029   8.032  1.00  0.00           H  
ATOM    636 1HD2 LEU A  40     -21.137 -39.174   7.347  1.00  0.00           H  
ATOM    637 2HD2 LEU A  40     -21.584 -40.504   6.274  1.00  0.00           H  
ATOM    638 3HD2 LEU A  40     -22.742 -39.204   6.604  1.00  0.00           H  
ATOM    639  N   MET A  41     -24.037 -41.596  11.030  1.00  0.00           N  
ATOM    640  CA  MET A  41     -24.074 -40.818  12.260  1.00  0.00           C  
ATOM    641  C   MET A  41     -22.682 -40.279  12.612  1.00  0.00           C  
ATOM    642  O   MET A  41     -21.685 -40.995  12.479  1.00  0.00           O  
ATOM    643  CB  MET A  41     -24.583 -41.701  13.414  1.00  0.00           C  
ATOM    644  CG  MET A  41     -24.661 -41.025  14.799  1.00  0.00           C  
ATOM    645  SD  MET A  41     -25.261 -42.143  16.112  1.00  0.00           S  
ATOM    646  CE  MET A  41     -26.963 -42.411  15.616  1.00  0.00           C  
ATOM    647  H   MET A  41     -23.444 -42.429  11.018  1.00  0.00           H  
ATOM    648  HA  MET A  41     -24.732 -39.973  12.115  1.00  0.00           H  
ATOM    649 1HB  MET A  41     -25.590 -42.026  13.182  1.00  0.00           H  
ATOM    650 2HB  MET A  41     -23.958 -42.593  13.497  1.00  0.00           H  
ATOM    651 1HG  MET A  41     -23.674 -40.666  15.086  1.00  0.00           H  
ATOM    652 2HG  MET A  41     -25.328 -40.166  14.746  1.00  0.00           H  
ATOM    653 1HE  MET A  41     -27.452 -43.081  16.326  1.00  0.00           H  
ATOM    654 2HE  MET A  41     -27.490 -41.459  15.590  1.00  0.00           H  
ATOM    655 3HE  MET A  41     -26.986 -42.855  14.626  1.00  0.00           H  
ATOM    656  N   GLN A  42     -22.624 -39.024  13.054  1.00  0.00           N  
ATOM    657  CA  GLN A  42     -21.373 -38.434  13.536  1.00  0.00           C  
ATOM    658  C   GLN A  42     -21.491 -38.364  15.055  1.00  0.00           C  
ATOM    659  O   GLN A  42     -22.595 -38.144  15.570  1.00  0.00           O  
ATOM    660  CB  GLN A  42     -21.145 -37.010  12.996  1.00  0.00           C  
ATOM    661  CG  GLN A  42     -21.085 -36.819  11.467  1.00  0.00           C  
ATOM    662  CD  GLN A  42     -19.899 -37.372  10.756  1.00  0.00           C  
ATOM    663  OE1 GLN A  42     -18.750 -37.157  11.120  1.00  0.00           O  
ATOM    664  NE2 GLN A  42     -20.180 -38.068   9.684  1.00  0.00           N  
ATOM    665  H   GLN A  42     -23.493 -38.490  13.102  1.00  0.00           H  
ATOM    666  HA  GLN A  42     -20.536 -39.072  13.270  1.00  0.00           H  
ATOM    667 1HB  GLN A  42     -21.946 -36.363  13.360  1.00  0.00           H  
ATOM    668 2HB  GLN A  42     -20.213 -36.621  13.408  1.00  0.00           H  
ATOM    669 1HG  GLN A  42     -21.926 -37.336  11.047  1.00  0.00           H  
ATOM    670 2HG  GLN A  42     -21.153 -35.753  11.245  1.00  0.00           H  
ATOM    671 1HE2 GLN A  42     -19.448 -38.452   9.123  1.00  0.00           H  
ATOM    672 2HE2 GLN A  42     -21.140 -38.193   9.424  1.00  0.00           H  
ATOM    673  N   TYR A  43     -20.381 -38.453  15.788  1.00  0.00           N  
ATOM    674  CA  TYR A  43     -20.526 -38.286  17.237  1.00  0.00           C  
ATOM    675  C   TYR A  43     -19.334 -37.618  17.933  1.00  0.00           C  
ATOM    676  O   TYR A  43     -18.189 -37.686  17.476  1.00  0.00           O  
ATOM    677  CB  TYR A  43     -20.727 -39.645  17.890  1.00  0.00           C  
ATOM    678  CG  TYR A  43     -19.473 -40.480  17.863  1.00  0.00           C  
ATOM    679  CD1 TYR A  43     -18.648 -40.483  18.972  1.00  0.00           C  
ATOM    680  CD2 TYR A  43     -19.118 -41.198  16.745  1.00  0.00           C  
ATOM    681  CE1 TYR A  43     -17.501 -41.217  18.962  1.00  0.00           C  
ATOM    682  CE2 TYR A  43     -17.956 -41.942  16.745  1.00  0.00           C  
ATOM    683  CZ  TYR A  43     -17.160 -41.957  17.844  1.00  0.00           C  
ATOM    684  OH  TYR A  43     -16.017 -42.701  17.839  1.00  0.00           O  
ATOM    685  H   TYR A  43     -19.491 -38.668  15.336  1.00  0.00           H  
ATOM    686  HA  TYR A  43     -21.394 -37.665  17.429  1.00  0.00           H  
ATOM    687 1HB  TYR A  43     -21.032 -39.510  18.932  1.00  0.00           H  
ATOM    688 2HB  TYR A  43     -21.521 -40.190  17.378  1.00  0.00           H  
ATOM    689  HD1 TYR A  43     -18.919 -39.902  19.861  1.00  0.00           H  
ATOM    690  HD2 TYR A  43     -19.750 -41.178  15.860  1.00  0.00           H  
ATOM    691  HE1 TYR A  43     -16.864 -41.220  19.838  1.00  0.00           H  
ATOM    692  HE2 TYR A  43     -17.669 -42.516  15.861  1.00  0.00           H  
ATOM    693  HH  TYR A  43     -15.815 -42.952  16.929  1.00  0.00           H  
ATOM    694  N   SER A  44     -19.625 -37.004  19.082  1.00  0.00           N  
ATOM    695  CA  SER A  44     -18.643 -36.412  19.984  1.00  0.00           C  
ATOM    696  C   SER A  44     -19.136 -36.556  21.423  1.00  0.00           C  
ATOM    697  O   SER A  44     -19.136 -37.646  21.989  1.00  0.00           O  
ATOM    698  CB  SER A  44     -18.509 -34.951  19.662  1.00  0.00           C  
ATOM    699  OG  SER A  44     -19.756 -34.271  19.874  1.00  0.00           O  
ATOM    700  H   SER A  44     -20.605 -36.940  19.350  1.00  0.00           H  
ATOM    701  HA  SER A  44     -17.686 -36.926  19.868  1.00  0.00           H  
ATOM    702 1HB  SER A  44     -17.738 -34.524  20.288  1.00  0.00           H  
ATOM    703 2HB  SER A  44     -18.189 -34.847  18.635  1.00  0.00           H  
ATOM    704  HG  SER A  44     -20.396 -34.705  19.284  1.00  0.00           H  
ATOM    705  N   ASP A  45     -19.635 -35.433  21.968  1.00  0.00           N  
ATOM    706  CA  ASP A  45     -20.356 -35.387  23.242  1.00  0.00           C  
ATOM    707  C   ASP A  45     -21.815 -35.629  22.930  1.00  0.00           C  
ATOM    708  O   ASP A  45     -22.611 -36.111  23.752  1.00  0.00           O  
ATOM    709  CB  ASP A  45     -20.275 -34.011  23.928  1.00  0.00           C  
ATOM    710  CG  ASP A  45     -18.956 -33.618  24.447  1.00  0.00           C  
ATOM    711  OD1 ASP A  45     -18.560 -34.178  25.422  1.00  0.00           O  
ATOM    712  OD2 ASP A  45     -18.299 -32.806  23.855  1.00  0.00           O  
ATOM    713  H   ASP A  45     -19.537 -34.573  21.445  1.00  0.00           H  
ATOM    714  HA  ASP A  45     -19.978 -36.164  23.895  1.00  0.00           H  
ATOM    715 1HB  ASP A  45     -20.598 -33.248  23.216  1.00  0.00           H  
ATOM    716 2HB  ASP A  45     -20.987 -33.987  24.752  1.00  0.00           H  
ATOM    717  N   GLU A  46     -22.143 -35.203  21.724  1.00  0.00           N  
ATOM    718  CA  GLU A  46     -23.468 -35.212  21.151  1.00  0.00           C  
ATOM    719  C   GLU A  46     -23.433 -36.064  19.911  1.00  0.00           C  
ATOM    720  O   GLU A  46     -22.356 -36.447  19.448  1.00  0.00           O  
ATOM    721  CB  GLU A  46     -23.909 -33.791  20.785  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -23.997 -32.823  21.965  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -24.449 -31.437  21.556  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -24.603 -31.209  20.377  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -24.644 -30.615  22.420  1.00  0.00           O  
ATOM    726  H   GLU A  46     -21.380 -34.844  21.156  1.00  0.00           H  
ATOM    727  HA  GLU A  46     -24.171 -35.650  21.861  1.00  0.00           H  
ATOM    728 1HB  GLU A  46     -23.205 -33.373  20.063  1.00  0.00           H  
ATOM    729 2HB  GLU A  46     -24.886 -33.825  20.304  1.00  0.00           H  
ATOM    730 1HG  GLU A  46     -24.696 -33.224  22.698  1.00  0.00           H  
ATOM    731 2HG  GLU A  46     -23.019 -32.754  22.437  1.00  0.00           H  
ATOM    732  N   PHE A  47     -24.583 -36.359  19.339  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -24.515 -37.057  18.073  1.00  0.00           C  
ATOM    734  C   PHE A  47     -25.570 -36.554  17.129  1.00  0.00           C  
ATOM    735  O   PHE A  47     -26.573 -35.956  17.543  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -24.626 -38.573  18.249  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -25.940 -39.062  18.739  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -26.922 -39.428  17.839  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -26.203 -39.169  20.090  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -28.141 -39.897  18.270  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -27.425 -39.631  20.528  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -28.396 -39.999  19.611  1.00  0.00           C  
ATOM    743  H   PHE A  47     -25.464 -36.080  19.747  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -23.555 -36.847  17.607  1.00  0.00           H  
ATOM    745 1HB  PHE A  47     -24.427 -39.054  17.291  1.00  0.00           H  
ATOM    746 2HB  PHE A  47     -23.856 -38.913  18.939  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -26.715 -39.343  16.770  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -25.435 -38.882  20.810  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -28.906 -40.188  17.547  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -27.624 -39.709  21.595  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -29.364 -40.370  19.948  1.00  0.00           H  
ATOM    752  N   ARG A  48     -25.313 -36.780  15.851  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -26.225 -36.375  14.802  1.00  0.00           C  
ATOM    754  C   ARG A  48     -26.341 -37.426  13.728  1.00  0.00           C  
ATOM    755  O   ARG A  48     -25.336 -37.958  13.251  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -25.747 -35.082  14.140  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -25.753 -33.823  15.011  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -27.151 -33.383  15.278  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -27.222 -32.134  16.019  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -27.205 -32.018  17.367  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -27.125 -33.081  18.144  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -27.283 -30.815  17.915  1.00  0.00           N  
ATOM    763  H   ARG A  48     -24.443 -37.261  15.616  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -27.211 -36.215  15.238  1.00  0.00           H  
ATOM    765 1HB  ARG A  48     -24.725 -35.221  13.783  1.00  0.00           H  
ATOM    766 2HB  ARG A  48     -26.365 -34.879  13.261  1.00  0.00           H  
ATOM    767 1HG  ARG A  48     -25.249 -34.003  15.958  1.00  0.00           H  
ATOM    768 2HG  ARG A  48     -25.240 -33.021  14.480  1.00  0.00           H  
ATOM    769 1HD  ARG A  48     -27.670 -33.246  14.329  1.00  0.00           H  
ATOM    770 2HD  ARG A  48     -27.662 -34.150  15.859  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -27.291 -31.282  15.482  1.00  0.00           H  
ATOM    772 1HH1 ARG A  48     -27.059 -34.032  17.750  1.00  0.00           H  
ATOM    773 2HH1 ARG A  48     -27.131 -32.963  19.146  1.00  0.00           H  
ATOM    774 1HH2 ARG A  48     -27.347 -29.996  17.329  1.00  0.00           H  
ATOM    775 2HH2 ARG A  48     -27.283 -30.715  18.924  1.00  0.00           H  
ATOM    776  N   THR A  49     -27.562 -37.689  13.295  1.00  0.00           N  
ATOM    777  CA  THR A  49     -27.734 -38.598  12.182  1.00  0.00           C  
ATOM    778  C   THR A  49     -27.854 -37.725  10.953  1.00  0.00           C  
ATOM    779  O   THR A  49     -28.703 -36.834  10.908  1.00  0.00           O  
ATOM    780  CB  THR A  49     -28.975 -39.496  12.344  1.00  0.00           C  
ATOM    781  OG1 THR A  49     -28.849 -40.278  13.544  1.00  0.00           O  
ATOM    782  CG2 THR A  49     -29.083 -40.438  11.145  1.00  0.00           C  
ATOM    783  H   THR A  49     -28.366 -37.248  13.721  1.00  0.00           H  
ATOM    784  HA  THR A  49     -26.859 -39.232  12.072  1.00  0.00           H  
ATOM    785  HB  THR A  49     -29.872 -38.883  12.409  1.00  0.00           H  
ATOM    786  HG1 THR A  49     -29.631 -40.831  13.650  1.00  0.00           H  
ATOM    787 1HG2 THR A  49     -29.948 -41.076  11.263  1.00  0.00           H  
ATOM    788 2HG2 THR A  49     -29.188 -39.856  10.236  1.00  0.00           H  
ATOM    789 3HG2 THR A  49     -28.185 -41.055  11.076  1.00  0.00           H  
ATOM    790  N   HIS A  50     -26.976 -37.939   9.986  1.00  0.00           N  
ATOM    791  CA  HIS A  50     -26.996 -37.139   8.774  1.00  0.00           C  
ATOM    792  C   HIS A  50     -27.910 -37.790   7.767  1.00  0.00           C  
ATOM    793  O   HIS A  50     -28.605 -37.110   7.011  1.00  0.00           O  
ATOM    794  CB  HIS A  50     -25.577 -36.892   8.298  1.00  0.00           C  
ATOM    795  CG  HIS A  50     -24.915 -35.925   9.232  1.00  0.00           C  
ATOM    796  ND1 HIS A  50     -24.920 -34.563   9.006  1.00  0.00           N  
ATOM    797  CD2 HIS A  50     -24.321 -36.103  10.424  1.00  0.00           C  
ATOM    798  CE1 HIS A  50     -24.308 -33.953  10.000  1.00  0.00           C  
ATOM    799  NE2 HIS A  50     -23.938 -34.854  10.880  1.00  0.00           N  
ATOM    800  H   HIS A  50     -26.309 -38.703  10.082  1.00  0.00           H  
ATOM    801  HA  HIS A  50     -27.419 -36.160   8.995  1.00  0.00           H  
ATOM    802 1HB  HIS A  50     -25.012 -37.832   8.292  1.00  0.00           H  
ATOM    803 2HB  HIS A  50     -25.576 -36.487   7.286  1.00  0.00           H  
ATOM    804  HD1 HIS A  50     -25.312 -34.097   8.212  1.00  0.00           H  
ATOM    805  HD2 HIS A  50     -24.135 -36.994  11.023  1.00  0.00           H  
ATOM    806  HE1 HIS A  50     -24.198 -32.867   9.999  1.00  0.00           H  
ATOM    807  N   PHE A  51     -27.950 -39.115   7.791  1.00  0.00           N  
ATOM    808  CA  PHE A  51     -28.950 -39.801   6.986  1.00  0.00           C  
ATOM    809  C   PHE A  51     -29.261 -41.195   7.540  1.00  0.00           C  
ATOM    810  O   PHE A  51     -28.382 -41.918   8.037  1.00  0.00           O  
ATOM    811  CB  PHE A  51     -28.565 -39.810   5.486  1.00  0.00           C  
ATOM    812  CG  PHE A  51     -27.238 -40.417   5.080  1.00  0.00           C  
ATOM    813  CD1 PHE A  51     -27.159 -41.726   4.679  1.00  0.00           C  
ATOM    814  CD2 PHE A  51     -26.070 -39.653   5.064  1.00  0.00           C  
ATOM    815  CE1 PHE A  51     -25.960 -42.268   4.270  1.00  0.00           C  
ATOM    816  CE2 PHE A  51     -24.866 -40.206   4.654  1.00  0.00           C  
ATOM    817  CZ  PHE A  51     -24.815 -41.515   4.258  1.00  0.00           C  
ATOM    818  H   PHE A  51     -27.307 -39.622   8.399  1.00  0.00           H  
ATOM    819  HA  PHE A  51     -29.880 -39.229   7.050  1.00  0.00           H  
ATOM    820 1HB  PHE A  51     -29.335 -40.357   4.945  1.00  0.00           H  
ATOM    821 2HB  PHE A  51     -28.591 -38.792   5.099  1.00  0.00           H  
ATOM    822  HD1 PHE A  51     -28.068 -42.340   4.677  1.00  0.00           H  
ATOM    823  HD2 PHE A  51     -26.110 -38.605   5.367  1.00  0.00           H  
ATOM    824  HE1 PHE A  51     -25.931 -43.287   3.956  1.00  0.00           H  
ATOM    825  HE2 PHE A  51     -23.964 -39.596   4.640  1.00  0.00           H  
ATOM    826  HZ  PHE A  51     -23.873 -41.953   3.934  1.00  0.00           H  
ATOM    827  N   ASN A  52     -30.517 -41.599   7.368  1.00  0.00           N  
ATOM    828  CA  ASN A  52     -31.012 -42.922   7.730  1.00  0.00           C  
ATOM    829  C   ASN A  52     -31.062 -43.784   6.485  1.00  0.00           C  
ATOM    830  O   ASN A  52     -30.967 -43.259   5.370  1.00  0.00           O  
ATOM    831  CB  ASN A  52     -32.384 -42.814   8.360  1.00  0.00           C  
ATOM    832  CG  ASN A  52     -32.381 -42.068   9.660  1.00  0.00           C  
ATOM    833  OD1 ASN A  52     -31.959 -42.572  10.711  1.00  0.00           O  
ATOM    834  ND2 ASN A  52     -32.820 -40.834   9.587  1.00  0.00           N  
ATOM    835  H   ASN A  52     -31.212 -40.937   6.994  1.00  0.00           H  
ATOM    836  HA  ASN A  52     -30.326 -43.387   8.437  1.00  0.00           H  
ATOM    837 1HB  ASN A  52     -33.070 -42.326   7.667  1.00  0.00           H  
ATOM    838 2HB  ASN A  52     -32.766 -43.805   8.544  1.00  0.00           H  
ATOM    839 1HD2 ASN A  52     -32.843 -40.254  10.399  1.00  0.00           H  
ATOM    840 2HD2 ASN A  52     -33.110 -40.462   8.669  1.00  0.00           H  
ATOM    841  N   PHE A  53     -31.272 -45.085   6.648  1.00  0.00           N  
ATOM    842  CA  PHE A  53     -31.332 -45.961   5.486  1.00  0.00           C  
ATOM    843  C   PHE A  53     -32.450 -45.544   4.543  1.00  0.00           C  
ATOM    844  O   PHE A  53     -32.265 -45.486   3.320  1.00  0.00           O  
ATOM    845  CB  PHE A  53     -31.581 -47.396   5.941  1.00  0.00           C  
ATOM    846  CG  PHE A  53     -30.413 -48.045   6.588  1.00  0.00           C  
ATOM    847  CD1 PHE A  53     -30.465 -48.448   7.912  1.00  0.00           C  
ATOM    848  CD2 PHE A  53     -29.260 -48.253   5.887  1.00  0.00           C  
ATOM    849  CE1 PHE A  53     -29.372 -49.049   8.500  1.00  0.00           C  
ATOM    850  CE2 PHE A  53     -28.176 -48.854   6.463  1.00  0.00           C  
ATOM    851  CZ  PHE A  53     -28.225 -49.256   7.771  1.00  0.00           C  
ATOM    852  H   PHE A  53     -31.371 -45.474   7.577  1.00  0.00           H  
ATOM    853  HA  PHE A  53     -30.382 -45.904   4.953  1.00  0.00           H  
ATOM    854 1HB  PHE A  53     -32.393 -47.398   6.656  1.00  0.00           H  
ATOM    855 2HB  PHE A  53     -31.891 -48.005   5.096  1.00  0.00           H  
ATOM    856  HD1 PHE A  53     -31.378 -48.285   8.494  1.00  0.00           H  
ATOM    857  HD2 PHE A  53     -29.212 -47.931   4.863  1.00  0.00           H  
ATOM    858  HE1 PHE A  53     -29.427 -49.354   9.532  1.00  0.00           H  
ATOM    859  HE2 PHE A  53     -27.279 -49.006   5.878  1.00  0.00           H  
ATOM    860  HZ  PHE A  53     -27.362 -49.729   8.221  1.00  0.00           H  
ATOM    861  N   ASP A  54     -33.587 -45.148   5.119  1.00  0.00           N  
ATOM    862  CA  ASP A  54     -34.718 -44.718   4.311  1.00  0.00           C  
ATOM    863  C   ASP A  54     -34.462 -43.363   3.606  1.00  0.00           C  
ATOM    864  O   ASP A  54     -35.149 -43.033   2.634  1.00  0.00           O  
ATOM    865  CB  ASP A  54     -35.985 -44.612   5.182  1.00  0.00           C  
ATOM    866  CG  ASP A  54     -37.308 -44.827   4.399  1.00  0.00           C  
ATOM    867  OD1 ASP A  54     -37.489 -45.905   3.835  1.00  0.00           O  
ATOM    868  OD2 ASP A  54     -38.109 -43.910   4.321  1.00  0.00           O  
ATOM    869  H   ASP A  54     -33.686 -45.222   6.133  1.00  0.00           H  
ATOM    870  HA  ASP A  54     -34.886 -45.474   3.549  1.00  0.00           H  
ATOM    871 1HB  ASP A  54     -35.935 -45.334   5.993  1.00  0.00           H  
ATOM    872 2HB  ASP A  54     -36.008 -43.621   5.644  1.00  0.00           H  
ATOM    873  N   ASP A  55     -33.461 -42.582   4.046  1.00  0.00           N  
ATOM    874  CA  ASP A  55     -33.239 -41.287   3.409  1.00  0.00           C  
ATOM    875  C   ASP A  55     -32.315 -41.526   2.237  1.00  0.00           C  
ATOM    876  O   ASP A  55     -32.478 -40.939   1.163  1.00  0.00           O  
ATOM    877  CB  ASP A  55     -32.578 -40.286   4.359  1.00  0.00           C  
ATOM    878  CG  ASP A  55     -33.416 -39.938   5.583  1.00  0.00           C  
ATOM    879  OD1 ASP A  55     -34.551 -39.538   5.445  1.00  0.00           O  
ATOM    880  OD2 ASP A  55     -32.862 -40.045   6.674  1.00  0.00           O  
ATOM    881  H   ASP A  55     -32.841 -42.885   4.788  1.00  0.00           H  
ATOM    882  HA  ASP A  55     -34.186 -40.887   3.046  1.00  0.00           H  
ATOM    883 1HB  ASP A  55     -31.636 -40.706   4.701  1.00  0.00           H  
ATOM    884 2HB  ASP A  55     -32.345 -39.369   3.817  1.00  0.00           H  
ATOM    885  N   PHE A  56     -31.363 -42.439   2.437  1.00  0.00           N  
ATOM    886  CA  PHE A  56     -30.433 -42.783   1.381  1.00  0.00           C  
ATOM    887  C   PHE A  56     -31.221 -43.330   0.208  1.00  0.00           C  
ATOM    888  O   PHE A  56     -31.023 -42.930  -0.936  1.00  0.00           O  
ATOM    889  CB  PHE A  56     -29.355 -43.773   1.830  1.00  0.00           C  
ATOM    890  CG  PHE A  56     -28.451 -44.178   0.687  1.00  0.00           C  
ATOM    891  CD1 PHE A  56     -27.486 -43.311   0.205  1.00  0.00           C  
ATOM    892  CD2 PHE A  56     -28.573 -45.414   0.094  1.00  0.00           C  
ATOM    893  CE1 PHE A  56     -26.676 -43.670  -0.860  1.00  0.00           C  
ATOM    894  CE2 PHE A  56     -27.760 -45.788  -0.959  1.00  0.00           C  
ATOM    895  CZ  PHE A  56     -26.809 -44.907  -1.439  1.00  0.00           C  
ATOM    896  H   PHE A  56     -31.280 -42.886   3.353  1.00  0.00           H  
ATOM    897  HA  PHE A  56     -29.929 -41.880   1.057  1.00  0.00           H  
ATOM    898 1HB  PHE A  56     -28.746 -43.327   2.611  1.00  0.00           H  
ATOM    899 2HB  PHE A  56     -29.821 -44.670   2.250  1.00  0.00           H  
ATOM    900  HD1 PHE A  56     -27.382 -42.337   0.669  1.00  0.00           H  
ATOM    901  HD2 PHE A  56     -29.326 -46.092   0.468  1.00  0.00           H  
ATOM    902  HE1 PHE A  56     -25.938 -42.972  -1.239  1.00  0.00           H  
ATOM    903  HE2 PHE A  56     -27.871 -46.777  -1.415  1.00  0.00           H  
ATOM    904  HZ  PHE A  56     -26.169 -45.192  -2.274  1.00  0.00           H  
ATOM    905  N   LYS A  57     -32.122 -44.263   0.505  1.00  0.00           N  
ATOM    906  CA  LYS A  57     -32.973 -44.869  -0.505  1.00  0.00           C  
ATOM    907  C   LYS A  57     -33.717 -43.803  -1.322  1.00  0.00           C  
ATOM    908  O   LYS A  57     -33.732 -43.857  -2.553  1.00  0.00           O  
ATOM    909  CB  LYS A  57     -33.954 -45.813   0.185  1.00  0.00           C  
ATOM    910  CG  LYS A  57     -34.898 -46.589  -0.712  1.00  0.00           C  
ATOM    911  CD  LYS A  57     -35.736 -47.518   0.150  1.00  0.00           C  
ATOM    912  CE  LYS A  57     -36.671 -46.703   1.023  1.00  0.00           C  
ATOM    913  NZ  LYS A  57     -37.449 -47.538   1.970  1.00  0.00           N  
ATOM    914  H   LYS A  57     -32.224 -44.565   1.476  1.00  0.00           H  
ATOM    915  HA  LYS A  57     -32.345 -45.442  -1.187  1.00  0.00           H  
ATOM    916 1HB  LYS A  57     -33.404 -46.525   0.797  1.00  0.00           H  
ATOM    917 2HB  LYS A  57     -34.572 -45.228   0.870  1.00  0.00           H  
ATOM    918 1HG  LYS A  57     -35.550 -45.896  -1.246  1.00  0.00           H  
ATOM    919 2HG  LYS A  57     -34.330 -47.173  -1.435  1.00  0.00           H  
ATOM    920 1HD  LYS A  57     -36.320 -48.188  -0.479  1.00  0.00           H  
ATOM    921 2HD  LYS A  57     -35.083 -48.114   0.790  1.00  0.00           H  
ATOM    922 1HE  LYS A  57     -36.080 -45.991   1.591  1.00  0.00           H  
ATOM    923 2HE  LYS A  57     -37.364 -46.152   0.390  1.00  0.00           H  
ATOM    924 1HZ  LYS A  57     -38.034 -46.908   2.548  1.00  0.00           H  
ATOM    925 2HZ  LYS A  57     -38.026 -48.195   1.483  1.00  0.00           H  
ATOM    926 3HZ  LYS A  57     -36.815 -48.021   2.581  1.00  0.00           H  
ATOM    927  N   LYS A  58     -34.323 -42.816  -0.643  1.00  0.00           N  
ATOM    928  CA  LYS A  58     -35.030 -41.736  -1.337  1.00  0.00           C  
ATOM    929  C   LYS A  58     -34.120 -40.847  -2.194  1.00  0.00           C  
ATOM    930  O   LYS A  58     -34.548 -40.345  -3.238  1.00  0.00           O  
ATOM    931  CB  LYS A  58     -35.762 -40.836  -0.340  1.00  0.00           C  
ATOM    932  CG  LYS A  58     -36.996 -41.437   0.319  1.00  0.00           C  
ATOM    933  CD  LYS A  58     -37.642 -40.419   1.264  1.00  0.00           C  
ATOM    934  CE  LYS A  58     -38.906 -40.960   1.908  1.00  0.00           C  
ATOM    935  NZ  LYS A  58     -38.603 -42.103   2.777  1.00  0.00           N  
ATOM    936  H   LYS A  58     -34.317 -42.815   0.380  1.00  0.00           H  
ATOM    937  HA  LYS A  58     -35.765 -42.190  -2.000  1.00  0.00           H  
ATOM    938 1HB  LYS A  58     -35.069 -40.565   0.461  1.00  0.00           H  
ATOM    939 2HB  LYS A  58     -36.058 -39.915  -0.837  1.00  0.00           H  
ATOM    940 1HG  LYS A  58     -37.717 -41.720  -0.446  1.00  0.00           H  
ATOM    941 2HG  LYS A  58     -36.722 -42.328   0.879  1.00  0.00           H  
ATOM    942 1HD  LYS A  58     -36.927 -40.173   2.055  1.00  0.00           H  
ATOM    943 2HD  LYS A  58     -37.880 -39.509   0.716  1.00  0.00           H  
ATOM    944 1HE  LYS A  58     -39.367 -40.176   2.505  1.00  0.00           H  
ATOM    945 2HE  LYS A  58     -39.605 -41.276   1.135  1.00  0.00           H  
ATOM    946 1HZ  LYS A  58     -39.435 -42.474   3.218  1.00  0.00           H  
ATOM    947 2HZ  LYS A  58     -38.183 -42.837   2.221  1.00  0.00           H  
ATOM    948 3HZ  LYS A  58     -37.953 -41.832   3.507  1.00  0.00           H  
ATOM    949  N   ASN A  59     -32.877 -40.647  -1.751  1.00  0.00           N  
ATOM    950  CA  ASN A  59     -31.940 -39.770  -2.448  1.00  0.00           C  
ATOM    951  C   ASN A  59     -30.566 -40.414  -2.688  1.00  0.00           C  
ATOM    952  O   ASN A  59     -29.596 -40.038  -2.034  1.00  0.00           O  
ATOM    953  CB  ASN A  59     -31.755 -38.494  -1.646  1.00  0.00           C  
ATOM    954  CG  ASN A  59     -33.019 -37.703  -1.494  1.00  0.00           C  
ATOM    955  OD1 ASN A  59     -33.445 -36.992  -2.410  1.00  0.00           O  
ATOM    956  ND2 ASN A  59     -33.632 -37.813  -0.340  1.00  0.00           N  
ATOM    957  H   ASN A  59     -32.591 -41.082  -0.871  1.00  0.00           H  
ATOM    958  HA  ASN A  59     -32.373 -39.500  -3.406  1.00  0.00           H  
ATOM    959 1HB  ASN A  59     -31.394 -38.755  -0.652  1.00  0.00           H  
ATOM    960 2HB  ASN A  59     -30.997 -37.870  -2.117  1.00  0.00           H  
ATOM    961 1HD2 ASN A  59     -34.480 -37.310  -0.174  1.00  0.00           H  
ATOM    962 2HD2 ASN A  59     -33.250 -38.409   0.373  1.00  0.00           H  
ATOM    963  N   PRO A  60     -30.400 -41.303  -3.677  1.00  0.00           N  
ATOM    964  CA  PRO A  60     -29.193 -42.089  -3.908  1.00  0.00           C  
ATOM    965  C   PRO A  60     -28.048 -41.303  -4.553  1.00  0.00           C  
ATOM    966  O   PRO A  60     -27.625 -41.601  -5.670  1.00  0.00           O  
ATOM    967  CB  PRO A  60     -29.714 -43.195  -4.827  1.00  0.00           C  
ATOM    968  CG  PRO A  60     -30.821 -42.529  -5.621  1.00  0.00           C  
ATOM    969  CD  PRO A  60     -31.490 -41.578  -4.632  1.00  0.00           C  
ATOM    970  HA  PRO A  60     -28.870 -42.517  -2.945  1.00  0.00           H  
ATOM    971 1HB  PRO A  60     -28.898 -43.575  -5.456  1.00  0.00           H  
ATOM    972 2HB  PRO A  60     -30.075 -44.040  -4.218  1.00  0.00           H  
ATOM    973 1HG  PRO A  60     -30.402 -42.010  -6.496  1.00  0.00           H  
ATOM    974 2HG  PRO A  60     -31.519 -43.289  -6.004  1.00  0.00           H  
ATOM    975 1HD  PRO A  60     -31.803 -40.671  -5.159  1.00  0.00           H  
ATOM    976 2HD  PRO A  60     -32.329 -42.086  -4.128  1.00  0.00           H  
ATOM    977  N   ASN A  61     -27.538 -40.315  -3.822  1.00  0.00           N  
ATOM    978  CA  ASN A  61     -26.427 -39.463  -4.258  1.00  0.00           C  
ATOM    979  C   ASN A  61     -25.418 -39.280  -3.117  1.00  0.00           C  
ATOM    980  O   ASN A  61     -25.542 -38.350  -2.313  1.00  0.00           O  
ATOM    981  CB  ASN A  61     -26.909 -38.122  -4.742  1.00  0.00           C  
ATOM    982  CG  ASN A  61     -25.760 -37.245  -5.253  1.00  0.00           C  
ATOM    983  OD1 ASN A  61     -24.586 -37.285  -4.788  1.00  0.00           O  
ATOM    984  ND2 ASN A  61     -26.083 -36.434  -6.233  1.00  0.00           N  
ATOM    985  H   ASN A  61     -27.980 -40.145  -2.921  1.00  0.00           H  
ATOM    986  HA  ASN A  61     -25.945 -39.929  -5.111  1.00  0.00           H  
ATOM    987 1HB  ASN A  61     -27.629 -38.267  -5.549  1.00  0.00           H  
ATOM    988 2HB  ASN A  61     -27.425 -37.607  -3.933  1.00  0.00           H  
ATOM    989 1HD2 ASN A  61     -25.396 -35.827  -6.634  1.00  0.00           H  
ATOM    990 2HD2 ASN A  61     -27.021 -36.424  -6.584  1.00  0.00           H  
ATOM    991  N   PRO A  62     -24.388 -40.135  -3.045  1.00  0.00           N  
ATOM    992  CA  PRO A  62     -23.358 -40.172  -2.027  1.00  0.00           C  
ATOM    993  C   PRO A  62     -22.570 -38.896  -1.826  1.00  0.00           C  
ATOM    994  O   PRO A  62     -21.962 -38.709  -0.775  1.00  0.00           O  
ATOM    995  CB  PRO A  62     -22.417 -41.252  -2.552  1.00  0.00           C  
ATOM    996  CG  PRO A  62     -23.282 -42.155  -3.384  1.00  0.00           C  
ATOM    997  CD  PRO A  62     -24.266 -41.235  -4.038  1.00  0.00           C  
ATOM    998  HA  PRO A  62     -23.817 -40.474  -1.081  1.00  0.00           H  
ATOM    999 1HB  PRO A  62     -21.614 -40.784  -3.149  1.00  0.00           H  
ATOM   1000 2HB  PRO A  62     -21.936 -41.722  -1.723  1.00  0.00           H  
ATOM   1001 1HG  PRO A  62     -22.658 -42.702  -4.108  1.00  0.00           H  
ATOM   1002 2HG  PRO A  62     -23.770 -42.913  -2.758  1.00  0.00           H  
ATOM   1003 1HD  PRO A  62     -23.861 -40.861  -4.994  1.00  0.00           H  
ATOM   1004 2HD  PRO A  62     -25.207 -41.786  -4.160  1.00  0.00           H  
ATOM   1005  N   ARG A  63     -22.536 -38.013  -2.818  1.00  0.00           N  
ATOM   1006  CA  ARG A  63     -21.747 -36.815  -2.627  1.00  0.00           C  
ATOM   1007  C   ARG A  63     -22.632 -35.808  -1.911  1.00  0.00           C  
ATOM   1008  O   ARG A  63     -22.215 -35.182  -0.929  1.00  0.00           O  
ATOM   1009  CB  ARG A  63     -21.237 -36.299  -3.963  1.00  0.00           C  
ATOM   1010  CG  ARG A  63     -20.245 -37.270  -4.622  1.00  0.00           C  
ATOM   1011  CD  ARG A  63     -19.688 -36.795  -5.932  1.00  0.00           C  
ATOM   1012  NE  ARG A  63     -18.859 -37.840  -6.551  1.00  0.00           N  
ATOM   1013  CZ  ARG A  63     -18.001 -37.681  -7.576  1.00  0.00           C  
ATOM   1014  NH1 ARG A  63     -17.809 -36.490  -8.114  1.00  0.00           N  
ATOM   1015  NH2 ARG A  63     -17.345 -38.744  -8.039  1.00  0.00           N  
ATOM   1016  H   ARG A  63     -23.084 -38.126  -3.668  1.00  0.00           H  
ATOM   1017  HA  ARG A  63     -20.887 -37.045  -1.996  1.00  0.00           H  
ATOM   1018 1HB  ARG A  63     -22.072 -36.150  -4.645  1.00  0.00           H  
ATOM   1019 2HB  ARG A  63     -20.740 -35.339  -3.826  1.00  0.00           H  
ATOM   1020 1HG  ARG A  63     -19.409 -37.442  -3.944  1.00  0.00           H  
ATOM   1021 2HG  ARG A  63     -20.751 -38.224  -4.805  1.00  0.00           H  
ATOM   1022 1HD  ARG A  63     -20.503 -36.556  -6.613  1.00  0.00           H  
ATOM   1023 2HD  ARG A  63     -19.069 -35.914  -5.774  1.00  0.00           H  
ATOM   1024  HE  ARG A  63     -18.984 -38.800  -6.207  1.00  0.00           H  
ATOM   1025 1HH1 ARG A  63     -18.310 -35.689  -7.756  1.00  0.00           H  
ATOM   1026 2HH1 ARG A  63     -17.163 -36.380  -8.882  1.00  0.00           H  
ATOM   1027 1HH2 ARG A  63     -17.503 -39.682  -7.605  1.00  0.00           H  
ATOM   1028 2HH2 ARG A  63     -16.700 -38.648  -8.803  1.00  0.00           H  
ATOM   1029  N   THR A  64     -23.899 -35.745  -2.327  1.00  0.00           N  
ATOM   1030  CA  THR A  64     -24.879 -34.833  -1.735  1.00  0.00           C  
ATOM   1031  C   THR A  64     -25.069 -35.125  -0.252  1.00  0.00           C  
ATOM   1032  O   THR A  64     -25.175 -34.216   0.570  1.00  0.00           O  
ATOM   1033  CB  THR A  64     -26.236 -34.910  -2.448  1.00  0.00           C  
ATOM   1034  OG1 THR A  64     -26.085 -34.494  -3.811  1.00  0.00           O  
ATOM   1035  CG2 THR A  64     -27.251 -34.034  -1.758  1.00  0.00           C  
ATOM   1036  H   THR A  64     -24.188 -36.331  -3.111  1.00  0.00           H  
ATOM   1037  HA  THR A  64     -24.502 -33.815  -1.830  1.00  0.00           H  
ATOM   1038  HB  THR A  64     -26.587 -35.939  -2.429  1.00  0.00           H  
ATOM   1039  HG1 THR A  64     -25.417 -35.038  -4.234  1.00  0.00           H  
ATOM   1040 1HG2 THR A  64     -28.206 -34.111  -2.275  1.00  0.00           H  
ATOM   1041 2HG2 THR A  64     -27.369 -34.365  -0.725  1.00  0.00           H  
ATOM   1042 3HG2 THR A  64     -26.911 -33.001  -1.773  1.00  0.00           H  
ATOM   1043  N   HIS A  65     -25.091 -36.405   0.096  1.00  0.00           N  
ATOM   1044  CA  HIS A  65     -25.286 -36.829   1.481  1.00  0.00           C  
ATOM   1045  C   HIS A  65     -24.124 -36.549   2.424  1.00  0.00           C  
ATOM   1046  O   HIS A  65     -24.295 -36.587   3.646  1.00  0.00           O  
ATOM   1047  CB  HIS A  65     -25.495 -38.332   1.567  1.00  0.00           C  
ATOM   1048  CG  HIS A  65     -26.779 -38.807   1.145  1.00  0.00           C  
ATOM   1049  ND1 HIS A  65     -27.950 -38.465   1.795  1.00  0.00           N  
ATOM   1050  CD2 HIS A  65     -27.124 -39.625   0.153  1.00  0.00           C  
ATOM   1051  CE1 HIS A  65     -28.955 -39.060   1.199  1.00  0.00           C  
ATOM   1052  NE2 HIS A  65     -28.473 -39.761   0.201  1.00  0.00           N  
ATOM   1053  H   HIS A  65     -25.015 -37.110  -0.642  1.00  0.00           H  
ATOM   1054  HA  HIS A  65     -26.167 -36.329   1.882  1.00  0.00           H  
ATOM   1055 1HB  HIS A  65     -24.735 -38.831   0.959  1.00  0.00           H  
ATOM   1056 2HB  HIS A  65     -25.341 -38.632   2.563  1.00  0.00           H  
ATOM   1057  HD2 HIS A  65     -26.455 -40.096  -0.561  1.00  0.00           H  
ATOM   1058  HE1 HIS A  65     -30.007 -38.987   1.476  1.00  0.00           H  
ATOM   1059  HE2 HIS A  65     -29.009 -40.326  -0.459  1.00  0.00           H  
ATOM   1060  N   VAL A  66     -22.937 -36.349   1.876  1.00  0.00           N  
ATOM   1061  CA  VAL A  66     -21.751 -36.193   2.689  1.00  0.00           C  
ATOM   1062  C   VAL A  66     -21.216 -34.765   2.675  1.00  0.00           C  
ATOM   1063  O   VAL A  66     -20.741 -34.253   3.688  1.00  0.00           O  
ATOM   1064  CB  VAL A  66     -20.674 -37.207   2.259  1.00  0.00           C  
ATOM   1065  CG1 VAL A  66     -19.387 -36.963   3.038  1.00  0.00           C  
ATOM   1066  CG2 VAL A  66     -21.198 -38.656   2.514  1.00  0.00           C  
ATOM   1067  H   VAL A  66     -22.845 -36.273   0.866  1.00  0.00           H  
ATOM   1068  HA  VAL A  66     -22.026 -36.437   3.702  1.00  0.00           H  
ATOM   1069  HB  VAL A  66     -20.457 -37.076   1.193  1.00  0.00           H  
ATOM   1070 1HG1 VAL A  66     -18.630 -37.679   2.718  1.00  0.00           H  
ATOM   1071 2HG1 VAL A  66     -19.041 -35.954   2.836  1.00  0.00           H  
ATOM   1072 3HG1 VAL A  66     -19.564 -37.083   4.099  1.00  0.00           H  
ATOM   1073 1HG2 VAL A  66     -20.439 -39.376   2.200  1.00  0.00           H  
ATOM   1074 2HG2 VAL A  66     -21.411 -38.789   3.574  1.00  0.00           H  
ATOM   1075 3HG2 VAL A  66     -22.108 -38.823   1.937  1.00  0.00           H  
ATOM   1076  N   SER A  67     -21.276 -34.104   1.527  1.00  0.00           N  
ATOM   1077  CA  SER A  67     -20.679 -32.788   1.379  1.00  0.00           C  
ATOM   1078  C   SER A  67     -20.970 -31.757   2.510  1.00  0.00           C  
ATOM   1079  O   SER A  67     -19.999 -31.139   2.976  1.00  0.00           O  
ATOM   1080  CB  SER A  67     -21.070 -32.217   0.022  1.00  0.00           C  
ATOM   1081  OG  SER A  67     -20.534 -32.999  -1.010  1.00  0.00           O  
ATOM   1082  H   SER A  67     -21.698 -34.539   0.710  1.00  0.00           H  
ATOM   1083  HA  SER A  67     -19.599 -32.936   1.352  1.00  0.00           H  
ATOM   1084 1HB  SER A  67     -22.143 -32.194  -0.088  1.00  0.00           H  
ATOM   1085 2HB  SER A  67     -20.707 -31.196  -0.064  1.00  0.00           H  
ATOM   1086  HG  SER A  67     -20.993 -33.866  -0.941  1.00  0.00           H  
ATOM   1087  N   PRO A  68     -22.222 -31.578   3.039  1.00  0.00           N  
ATOM   1088  CA  PRO A  68     -22.569 -30.612   4.080  1.00  0.00           C  
ATOM   1089  C   PRO A  68     -22.235 -31.064   5.512  1.00  0.00           C  
ATOM   1090  O   PRO A  68     -22.560 -30.368   6.474  1.00  0.00           O  
ATOM   1091  CB  PRO A  68     -24.078 -30.449   3.884  1.00  0.00           C  
ATOM   1092  CG  PRO A  68     -24.541 -31.795   3.429  1.00  0.00           C  
ATOM   1093  CD  PRO A  68     -23.436 -32.319   2.537  1.00  0.00           C  
ATOM   1094  HA  PRO A  68     -22.064 -29.662   3.858  1.00  0.00           H  
ATOM   1095 1HB  PRO A  68     -24.544 -30.135   4.830  1.00  0.00           H  
ATOM   1096 2HB  PRO A  68     -24.278 -29.657   3.150  1.00  0.00           H  
ATOM   1097 1HG  PRO A  68     -24.707 -32.450   4.299  1.00  0.00           H  
ATOM   1098 2HG  PRO A  68     -25.504 -31.717   2.902  1.00  0.00           H  
ATOM   1099 1HD  PRO A  68     -23.416 -33.376   2.733  1.00  0.00           H  
ATOM   1100 2HD  PRO A  68     -23.668 -32.091   1.498  1.00  0.00           H  
ATOM   1101  N   ILE A  69     -21.599 -32.222   5.673  1.00  0.00           N  
ATOM   1102  CA  ILE A  69     -21.263 -32.705   7.009  1.00  0.00           C  
ATOM   1103  C   ILE A  69     -20.096 -31.921   7.618  1.00  0.00           C  
ATOM   1104  O   ILE A  69     -19.097 -31.615   6.945  1.00  0.00           O  
ATOM   1105  CB  ILE A  69     -20.933 -34.204   7.023  1.00  0.00           C  
ATOM   1106  CG1 ILE A  69     -22.145 -34.981   6.635  1.00  0.00           C  
ATOM   1107  CG2 ILE A  69     -20.426 -34.646   8.380  1.00  0.00           C  
ATOM   1108  CD1 ILE A  69     -21.878 -36.413   6.470  1.00  0.00           C  
ATOM   1109  H   ILE A  69     -21.342 -32.804   4.876  1.00  0.00           H  
ATOM   1110  HA  ILE A  69     -22.132 -32.560   7.649  1.00  0.00           H  
ATOM   1111  HB  ILE A  69     -20.177 -34.407   6.282  1.00  0.00           H  
ATOM   1112 1HG1 ILE A  69     -22.897 -34.853   7.372  1.00  0.00           H  
ATOM   1113 2HG1 ILE A  69     -22.518 -34.592   5.684  1.00  0.00           H  
ATOM   1114 1HG2 ILE A  69     -20.200 -35.698   8.336  1.00  0.00           H  
ATOM   1115 2HG2 ILE A  69     -19.527 -34.101   8.637  1.00  0.00           H  
ATOM   1116 3HG2 ILE A  69     -21.190 -34.464   9.136  1.00  0.00           H  
ATOM   1117 1HD1 ILE A  69     -22.799 -36.913   6.169  1.00  0.00           H  
ATOM   1118 2HD1 ILE A  69     -21.120 -36.556   5.721  1.00  0.00           H  
ATOM   1119 3HD1 ILE A  69     -21.531 -36.813   7.412  1.00  0.00           H  
ATOM   1120  N   ARG A  70     -20.250 -31.528   8.882  1.00  0.00           N  
ATOM   1121  CA  ARG A  70     -19.231 -30.750   9.577  1.00  0.00           C  
ATOM   1122  C   ARG A  70     -18.903 -31.405  10.918  1.00  0.00           C  
ATOM   1123  O   ARG A  70     -19.637 -32.278  11.380  1.00  0.00           O  
ATOM   1124  CB  ARG A  70     -19.715 -29.321   9.803  1.00  0.00           C  
ATOM   1125  CG  ARG A  70     -20.025 -28.534   8.511  1.00  0.00           C  
ATOM   1126  CD  ARG A  70     -18.811 -28.204   7.720  1.00  0.00           C  
ATOM   1127  NE  ARG A  70     -19.142 -27.415   6.533  1.00  0.00           N  
ATOM   1128  CZ  ARG A  70     -19.458 -27.946   5.325  1.00  0.00           C  
ATOM   1129  NH1 ARG A  70     -19.469 -29.250   5.165  1.00  0.00           N  
ATOM   1130  NH2 ARG A  70     -19.754 -27.156   4.305  1.00  0.00           N  
ATOM   1131  H   ARG A  70     -21.092 -31.786   9.376  1.00  0.00           H  
ATOM   1132  HA  ARG A  70     -18.325 -30.725   8.971  1.00  0.00           H  
ATOM   1133 1HB  ARG A  70     -20.621 -29.338  10.405  1.00  0.00           H  
ATOM   1134 2HB  ARG A  70     -18.964 -28.764  10.362  1.00  0.00           H  
ATOM   1135 1HG  ARG A  70     -20.697 -29.111   7.878  1.00  0.00           H  
ATOM   1136 2HG  ARG A  70     -20.512 -27.597   8.778  1.00  0.00           H  
ATOM   1137 1HD  ARG A  70     -18.120 -27.627   8.333  1.00  0.00           H  
ATOM   1138 2HD  ARG A  70     -18.327 -29.123   7.394  1.00  0.00           H  
ATOM   1139  HE  ARG A  70     -19.145 -26.410   6.621  1.00  0.00           H  
ATOM   1140 1HH1 ARG A  70     -19.249 -29.875   5.948  1.00  0.00           H  
ATOM   1141 2HH1 ARG A  70     -19.714 -29.680   4.264  1.00  0.00           H  
ATOM   1142 1HH2 ARG A  70     -19.746 -26.154   4.423  1.00  0.00           H  
ATOM   1143 2HH2 ARG A  70     -19.987 -27.558   3.408  1.00  0.00           H  
ATOM   1144  N   GLN A  71     -17.798 -30.996  11.537  1.00  0.00           N  
ATOM   1145  CA  GLN A  71     -17.406 -31.537  12.840  1.00  0.00           C  
ATOM   1146  C   GLN A  71     -18.255 -31.036  13.987  1.00  0.00           C  
ATOM   1147  O   GLN A  71     -18.894 -29.987  13.895  1.00  0.00           O  
ATOM   1148  CB  GLN A  71     -15.946 -31.239  13.177  1.00  0.00           C  
ATOM   1149  CG  GLN A  71     -14.953 -31.980  12.376  1.00  0.00           C  
ATOM   1150  CD  GLN A  71     -13.553 -31.664  12.793  1.00  0.00           C  
ATOM   1151  OE1 GLN A  71     -13.027 -30.585  12.530  1.00  0.00           O  
ATOM   1152  NE2 GLN A  71     -12.942 -32.591  13.494  1.00  0.00           N  
ATOM   1153  H   GLN A  71     -17.219 -30.290  11.107  1.00  0.00           H  
ATOM   1154  HA  GLN A  71     -17.522 -32.621  12.799  1.00  0.00           H  
ATOM   1155 1HB  GLN A  71     -15.754 -30.177  13.051  1.00  0.00           H  
ATOM   1156 2HB  GLN A  71     -15.761 -31.478  14.227  1.00  0.00           H  
ATOM   1157 1HG  GLN A  71     -15.123 -33.036  12.538  1.00  0.00           H  
ATOM   1158 2HG  GLN A  71     -15.075 -31.716  11.336  1.00  0.00           H  
ATOM   1159 1HE2 GLN A  71     -12.022 -32.424  13.841  1.00  0.00           H  
ATOM   1160 2HE2 GLN A  71     -13.423 -33.440  13.725  1.00  0.00           H  
ATOM   1161  N   LEU A  72     -18.261 -31.810  15.073  1.00  0.00           N  
ATOM   1162  CA  LEU A  72     -18.987 -31.442  16.278  1.00  0.00           C  
ATOM   1163  C   LEU A  72     -18.019 -30.763  17.262  1.00  0.00           C  
ATOM   1164  O   LEU A  72     -18.396 -29.864  18.014  1.00  0.00           O  
ATOM   1165  CB  LEU A  72     -19.639 -32.699  16.868  1.00  0.00           C  
ATOM   1166  CG  LEU A  72     -20.690 -33.407  15.935  1.00  0.00           C  
ATOM   1167  CD1 LEU A  72     -21.189 -34.697  16.590  1.00  0.00           C  
ATOM   1168  CD2 LEU A  72     -21.851 -32.466  15.667  1.00  0.00           C  
ATOM   1169  H   LEU A  72     -17.695 -32.655  15.094  1.00  0.00           H  
ATOM   1170  HA  LEU A  72     -19.769 -30.731  16.015  1.00  0.00           H  
ATOM   1171 1HB  LEU A  72     -18.854 -33.412  17.059  1.00  0.00           H  
ATOM   1172 2HB  LEU A  72     -20.125 -32.445  17.811  1.00  0.00           H  
ATOM   1173  HG  LEU A  72     -20.212 -33.670  14.988  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  72     -21.907 -35.198  15.935  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  72     -20.342 -35.339  16.751  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  72     -21.669 -34.472  17.543  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  72     -22.569 -32.958  15.009  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  72     -22.337 -32.206  16.610  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  72     -21.478 -31.558  15.185  1.00  0.00           H  
ATOM   1180  N   ASN A  73     -16.750 -31.181  17.196  1.00  0.00           N  
ATOM   1181  CA  ASN A  73     -15.620 -30.691  17.992  1.00  0.00           C  
ATOM   1182  C   ASN A  73     -15.726 -30.815  19.515  1.00  0.00           C  
ATOM   1183  O   ASN A  73     -15.196 -29.980  20.247  1.00  0.00           O  
ATOM   1184  CB  ASN A  73     -15.326 -29.249  17.622  1.00  0.00           C  
ATOM   1185  CG  ASN A  73     -14.852 -29.101  16.201  1.00  0.00           C  
ATOM   1186  OD1 ASN A  73     -13.884 -29.743  15.783  1.00  0.00           O  
ATOM   1187  ND2 ASN A  73     -15.526 -28.270  15.448  1.00  0.00           N  
ATOM   1188  H   ASN A  73     -16.537 -31.948  16.570  1.00  0.00           H  
ATOM   1189  HA  ASN A  73     -14.759 -31.276  17.687  1.00  0.00           H  
ATOM   1190 1HB  ASN A  73     -16.211 -28.633  17.767  1.00  0.00           H  
ATOM   1191 2HB  ASN A  73     -14.553 -28.863  18.287  1.00  0.00           H  
ATOM   1192 1HD2 ASN A  73     -15.261 -28.134  14.492  1.00  0.00           H  
ATOM   1193 2HD2 ASN A  73     -16.308 -27.773  15.826  1.00  0.00           H  
ATOM   1194  N   GLY A  74     -16.346 -31.886  19.992  1.00  0.00           N  
ATOM   1195  CA  GLY A  74     -16.463 -32.155  21.429  1.00  0.00           C  
ATOM   1196  C   GLY A  74     -15.514 -33.274  21.893  1.00  0.00           C  
ATOM   1197  O   GLY A  74     -14.458 -33.525  21.285  1.00  0.00           O  
ATOM   1198  H   GLY A  74     -16.769 -32.525  19.337  1.00  0.00           H  
ATOM   1199 1HA  GLY A  74     -16.262 -31.246  21.994  1.00  0.00           H  
ATOM   1200 2HA  GLY A  74     -17.490 -32.436  21.653  1.00  0.00           H  
ATOM   1201  N   LYS A  75     -15.920 -33.956  22.964  1.00  0.00           N  
ATOM   1202  CA  LYS A  75     -15.206 -35.088  23.583  1.00  0.00           C  
ATOM   1203  C   LYS A  75     -15.544 -36.337  22.768  1.00  0.00           C  
ATOM   1204  O   LYS A  75     -16.153 -36.196  21.706  1.00  0.00           O  
ATOM   1205  CB  LYS A  75     -15.584 -35.276  25.045  1.00  0.00           C  
ATOM   1206  CG  LYS A  75     -15.214 -34.111  25.953  1.00  0.00           C  
ATOM   1207  CD  LYS A  75     -15.614 -34.394  27.394  1.00  0.00           C  
ATOM   1208  CE  LYS A  75     -15.293 -33.221  28.308  1.00  0.00           C  
ATOM   1209  NZ  LYS A  75     -15.730 -33.474  29.708  1.00  0.00           N  
ATOM   1210  H   LYS A  75     -16.793 -33.635  23.399  1.00  0.00           H  
ATOM   1211  HA  LYS A  75     -14.132 -34.920  23.517  1.00  0.00           H  
ATOM   1212 1HB  LYS A  75     -16.644 -35.472  25.126  1.00  0.00           H  
ATOM   1213 2HB  LYS A  75     -15.080 -36.141  25.432  1.00  0.00           H  
ATOM   1214 1HG  LYS A  75     -14.145 -33.919  25.897  1.00  0.00           H  
ATOM   1215 2HG  LYS A  75     -15.751 -33.223  25.611  1.00  0.00           H  
ATOM   1216 1HD  LYS A  75     -16.691 -34.591  27.425  1.00  0.00           H  
ATOM   1217 2HD  LYS A  75     -15.090 -35.279  27.747  1.00  0.00           H  
ATOM   1218 1HE  LYS A  75     -14.221 -33.043  28.300  1.00  0.00           H  
ATOM   1219 2HE  LYS A  75     -15.801 -32.331  27.935  1.00  0.00           H  
ATOM   1220 1HZ  LYS A  75     -15.504 -32.676  30.284  1.00  0.00           H  
ATOM   1221 2HZ  LYS A  75     -16.731 -33.628  29.718  1.00  0.00           H  
ATOM   1222 3HZ  LYS A  75     -15.258 -34.292  30.067  1.00  0.00           H  
ATOM   1223  N   THR A  76     -15.081 -37.534  23.167  1.00  0.00           N  
ATOM   1224  CA  THR A  76     -15.338 -38.693  22.315  1.00  0.00           C  
ATOM   1225  C   THR A  76     -16.157 -39.826  22.955  1.00  0.00           C  
ATOM   1226  O   THR A  76     -15.607 -40.755  23.564  1.00  0.00           O  
ATOM   1227  CB  THR A  76     -14.011 -39.309  21.844  1.00  0.00           C  
ATOM   1228  OG1 THR A  76     -13.238 -38.331  21.166  1.00  0.00           O  
ATOM   1229  CG2 THR A  76     -14.284 -40.463  20.917  1.00  0.00           C  
ATOM   1230  H   THR A  76     -14.627 -37.664  24.067  1.00  0.00           H  
ATOM   1231  HA  THR A  76     -15.890 -38.359  21.437  1.00  0.00           H  
ATOM   1232  HB  THR A  76     -13.450 -39.663  22.698  1.00  0.00           H  
ATOM   1233  HG1 THR A  76     -12.489 -38.760  20.719  1.00  0.00           H  
ATOM   1234 1HG2 THR A  76     -13.339 -40.900  20.588  1.00  0.00           H  
ATOM   1235 2HG2 THR A  76     -14.870 -41.212  21.438  1.00  0.00           H  
ATOM   1236 3HG2 THR A  76     -14.834 -40.103  20.048  1.00  0.00           H  
ATOM   1237  N   LYS A  77     -17.472 -39.812  22.751  1.00  0.00           N  
ATOM   1238  CA  LYS A  77     -18.312 -40.840  23.349  1.00  0.00           C  
ATOM   1239  C   LYS A  77     -18.524 -42.030  22.416  1.00  0.00           C  
ATOM   1240  O   LYS A  77     -19.620 -42.235  21.880  1.00  0.00           O  
ATOM   1241  CB  LYS A  77     -19.651 -40.271  23.778  1.00  0.00           C  
ATOM   1242  CG  LYS A  77     -19.588 -39.226  24.865  1.00  0.00           C  
ATOM   1243  CD  LYS A  77     -20.975 -38.766  25.198  1.00  0.00           C  
ATOM   1244  CE  LYS A  77     -20.999 -37.715  26.289  1.00  0.00           C  
ATOM   1245  NZ  LYS A  77     -22.355 -37.131  26.408  1.00  0.00           N  
ATOM   1246  H   LYS A  77     -17.913 -39.048  22.242  1.00  0.00           H  
ATOM   1247  HA  LYS A  77     -17.815 -41.205  24.229  1.00  0.00           H  
ATOM   1248 1HB  LYS A  77     -20.180 -39.859  22.917  1.00  0.00           H  
ATOM   1249 2HB  LYS A  77     -20.238 -41.067  24.183  1.00  0.00           H  
ATOM   1250 1HG  LYS A  77     -19.113 -39.615  25.733  1.00  0.00           H  
ATOM   1251 2HG  LYS A  77     -19.005 -38.374  24.512  1.00  0.00           H  
ATOM   1252 1HD  LYS A  77     -21.442 -38.364  24.300  1.00  0.00           H  
ATOM   1253 2HD  LYS A  77     -21.558 -39.626  25.532  1.00  0.00           H  
ATOM   1254 1HE  LYS A  77     -20.716 -38.167  27.240  1.00  0.00           H  
ATOM   1255 2HE  LYS A  77     -20.290 -36.923  26.053  1.00  0.00           H  
ATOM   1256 1HZ  LYS A  77     -22.367 -36.421  27.122  1.00  0.00           H  
ATOM   1257 2HZ  LYS A  77     -22.573 -36.710  25.477  1.00  0.00           H  
ATOM   1258 3HZ  LYS A  77     -23.030 -37.846  26.626  1.00  0.00           H  
ATOM   1259  N   THR A  78     -17.460 -42.794  22.201  1.00  0.00           N  
ATOM   1260  CA  THR A  78     -17.526 -43.891  21.235  1.00  0.00           C  
ATOM   1261  C   THR A  78     -18.448 -45.029  21.668  1.00  0.00           C  
ATOM   1262  O   THR A  78     -19.162 -45.600  20.839  1.00  0.00           O  
ATOM   1263  CB  THR A  78     -16.161 -44.503  20.916  1.00  0.00           C  
ATOM   1264  OG1 THR A  78     -15.280 -43.517  20.385  1.00  0.00           O  
ATOM   1265  CG2 THR A  78     -16.373 -45.577  19.830  1.00  0.00           C  
ATOM   1266  H   THR A  78     -16.610 -42.554  22.705  1.00  0.00           H  
ATOM   1267  HA  THR A  78     -17.933 -43.507  20.309  1.00  0.00           H  
ATOM   1268  HB  THR A  78     -15.733 -44.932  21.814  1.00  0.00           H  
ATOM   1269  HG1 THR A  78     -15.584 -43.240  19.506  1.00  0.00           H  
ATOM   1270 1HG2 THR A  78     -15.424 -46.028  19.571  1.00  0.00           H  
ATOM   1271 2HG2 THR A  78     -17.049 -46.336  20.195  1.00  0.00           H  
ATOM   1272 3HG2 THR A  78     -16.803 -45.114  18.943  1.00  0.00           H  
ATOM   1273  N   ALA A  79     -18.396 -45.425  22.946  1.00  0.00           N  
ATOM   1274  CA  ALA A  79     -19.195 -46.567  23.377  1.00  0.00           C  
ATOM   1275  C   ALA A  79     -20.667 -46.207  23.258  1.00  0.00           C  
ATOM   1276  O   ALA A  79     -21.474 -46.988  22.737  1.00  0.00           O  
ATOM   1277  CB  ALA A  79     -18.821 -46.990  24.796  1.00  0.00           C  
ATOM   1278  H   ALA A  79     -17.881 -44.882  23.642  1.00  0.00           H  
ATOM   1279  HA  ALA A  79     -18.996 -47.400  22.704  1.00  0.00           H  
ATOM   1280 1HB  ALA A  79     -19.400 -47.847  25.103  1.00  0.00           H  
ATOM   1281 2HB  ALA A  79     -17.764 -47.245  24.834  1.00  0.00           H  
ATOM   1282 3HB  ALA A  79     -19.010 -46.172  25.479  1.00  0.00           H  
ATOM   1283  N   SER A  80     -20.995 -44.977  23.655  1.00  0.00           N  
ATOM   1284  CA  SER A  80     -22.374 -44.496  23.549  1.00  0.00           C  
ATOM   1285  C   SER A  80     -22.809 -44.431  22.091  1.00  0.00           C  
ATOM   1286  O   SER A  80     -23.929 -44.826  21.755  1.00  0.00           O  
ATOM   1287  CB  SER A  80     -22.530 -43.140  24.196  1.00  0.00           C  
ATOM   1288  OG  SER A  80     -22.349 -43.195  25.594  1.00  0.00           O  
ATOM   1289  H   SER A  80     -20.254 -44.401  24.081  1.00  0.00           H  
ATOM   1290  HA  SER A  80     -23.031 -45.200  24.048  1.00  0.00           H  
ATOM   1291 1HB  SER A  80     -21.823 -42.467  23.756  1.00  0.00           H  
ATOM   1292 2HB  SER A  80     -23.521 -42.754  23.975  1.00  0.00           H  
ATOM   1293  HG  SER A  80     -21.382 -43.367  25.767  1.00  0.00           H  
ATOM   1294  N   GLY A  81     -21.909 -43.974  21.215  1.00  0.00           N  
ATOM   1295  CA  GLY A  81     -22.189 -43.891  19.792  1.00  0.00           C  
ATOM   1296  C   GLY A  81     -22.578 -45.261  19.254  1.00  0.00           C  
ATOM   1297  O   GLY A  81     -23.589 -45.396  18.559  1.00  0.00           O  
ATOM   1298  H   GLY A  81     -21.005 -43.636  21.546  1.00  0.00           H  
ATOM   1299 1HA  GLY A  81     -22.991 -43.176  19.612  1.00  0.00           H  
ATOM   1300 2HA  GLY A  81     -21.301 -43.526  19.275  1.00  0.00           H  
ATOM   1301  N   ILE A  82     -21.790 -46.286  19.601  1.00  0.00           N  
ATOM   1302  CA  ILE A  82     -22.068 -47.634  19.132  1.00  0.00           C  
ATOM   1303  C   ILE A  82     -23.419 -48.119  19.663  1.00  0.00           C  
ATOM   1304  O   ILE A  82     -24.238 -48.641  18.901  1.00  0.00           O  
ATOM   1305  CB  ILE A  82     -20.944 -48.610  19.501  1.00  0.00           C  
ATOM   1306  CG1 ILE A  82     -19.663 -48.244  18.715  1.00  0.00           C  
ATOM   1307  CG2 ILE A  82     -21.393 -50.047  19.167  1.00  0.00           C  
ATOM   1308  CD1 ILE A  82     -18.425 -48.939  19.200  1.00  0.00           C  
ATOM   1309  H   ILE A  82     -20.966 -46.109  20.180  1.00  0.00           H  
ATOM   1310  HA  ILE A  82     -22.107 -47.616  18.052  1.00  0.00           H  
ATOM   1311  HB  ILE A  82     -20.714 -48.510  20.558  1.00  0.00           H  
ATOM   1312 1HG1 ILE A  82     -19.808 -48.485  17.667  1.00  0.00           H  
ATOM   1313 2HG1 ILE A  82     -19.498 -47.172  18.806  1.00  0.00           H  
ATOM   1314 1HG2 ILE A  82     -20.602 -50.747  19.429  1.00  0.00           H  
ATOM   1315 2HG2 ILE A  82     -22.293 -50.287  19.732  1.00  0.00           H  
ATOM   1316 3HG2 ILE A  82     -21.609 -50.122  18.104  1.00  0.00           H  
ATOM   1317 1HD1 ILE A  82     -17.572 -48.613  18.605  1.00  0.00           H  
ATOM   1318 2HD1 ILE A  82     -18.259 -48.681  20.243  1.00  0.00           H  
ATOM   1319 3HD1 ILE A  82     -18.548 -50.015  19.106  1.00  0.00           H  
ATOM   1320  N   ARG A  83     -23.694 -47.902  20.952  1.00  0.00           N  
ATOM   1321  CA  ARG A  83     -24.989 -48.309  21.497  1.00  0.00           C  
ATOM   1322  C   ARG A  83     -26.144 -47.674  20.712  1.00  0.00           C  
ATOM   1323  O   ARG A  83     -27.121 -48.362  20.381  1.00  0.00           O  
ATOM   1324  CB  ARG A  83     -25.107 -47.955  22.978  1.00  0.00           C  
ATOM   1325  CG  ARG A  83     -26.434 -48.384  23.616  1.00  0.00           C  
ATOM   1326  CD  ARG A  83     -26.555 -48.068  25.094  1.00  0.00           C  
ATOM   1327  NE  ARG A  83     -25.784 -48.973  25.965  1.00  0.00           N  
ATOM   1328  CZ  ARG A  83     -25.710 -48.846  27.314  1.00  0.00           C  
ATOM   1329  NH1 ARG A  83     -26.341 -47.858  27.915  1.00  0.00           N  
ATOM   1330  NH2 ARG A  83     -25.016 -49.705  28.040  1.00  0.00           N  
ATOM   1331  H   ARG A  83     -22.995 -47.466  21.557  1.00  0.00           H  
ATOM   1332  HA  ARG A  83     -25.069 -49.392  21.404  1.00  0.00           H  
ATOM   1333 1HB  ARG A  83     -24.298 -48.408  23.527  1.00  0.00           H  
ATOM   1334 2HB  ARG A  83     -25.013 -46.875  23.096  1.00  0.00           H  
ATOM   1335 1HG  ARG A  83     -27.247 -47.874  23.099  1.00  0.00           H  
ATOM   1336 2HG  ARG A  83     -26.557 -49.464  23.496  1.00  0.00           H  
ATOM   1337 1HD  ARG A  83     -26.195 -47.053  25.263  1.00  0.00           H  
ATOM   1338 2HD  ARG A  83     -27.599 -48.128  25.386  1.00  0.00           H  
ATOM   1339  HE  ARG A  83     -25.290 -49.749  25.537  1.00  0.00           H  
ATOM   1340 1HH1 ARG A  83     -26.874 -47.193  27.372  1.00  0.00           H  
ATOM   1341 2HH1 ARG A  83     -26.287 -47.762  28.919  1.00  0.00           H  
ATOM   1342 1HH2 ARG A  83     -24.521 -50.490  27.595  1.00  0.00           H  
ATOM   1343 2HH2 ARG A  83     -24.971 -49.600  29.040  1.00  0.00           H  
ATOM   1344  N   LYS A  84     -26.016 -46.381  20.376  1.00  0.00           N  
ATOM   1345  CA  LYS A  84     -27.062 -45.687  19.634  1.00  0.00           C  
ATOM   1346  C   LYS A  84     -27.225 -46.181  18.211  1.00  0.00           C  
ATOM   1347  O   LYS A  84     -28.353 -46.319  17.742  1.00  0.00           O  
ATOM   1348  CB  LYS A  84     -26.823 -44.177  19.617  1.00  0.00           C  
ATOM   1349  CG  LYS A  84     -27.150 -43.485  20.916  1.00  0.00           C  
ATOM   1350  CD  LYS A  84     -28.660 -43.587  21.123  1.00  0.00           C  
ATOM   1351  CE  LYS A  84     -29.190 -42.778  22.280  1.00  0.00           C  
ATOM   1352  NZ  LYS A  84     -30.659 -43.002  22.445  1.00  0.00           N  
ATOM   1353  H   LYS A  84     -25.186 -45.864  20.672  1.00  0.00           H  
ATOM   1354  HA  LYS A  84     -28.007 -45.865  20.146  1.00  0.00           H  
ATOM   1355 1HB  LYS A  84     -25.771 -43.981  19.387  1.00  0.00           H  
ATOM   1356 2HB  LYS A  84     -27.422 -43.718  18.830  1.00  0.00           H  
ATOM   1357 1HG  LYS A  84     -26.622 -43.976  21.737  1.00  0.00           H  
ATOM   1358 2HG  LYS A  84     -26.842 -42.448  20.869  1.00  0.00           H  
ATOM   1359 1HD  LYS A  84     -29.150 -43.233  20.215  1.00  0.00           H  
ATOM   1360 2HD  LYS A  84     -28.937 -44.630  21.269  1.00  0.00           H  
ATOM   1361 1HE  LYS A  84     -28.677 -43.052  23.199  1.00  0.00           H  
ATOM   1362 2HE  LYS A  84     -29.020 -41.727  22.081  1.00  0.00           H  
ATOM   1363 1HZ  LYS A  84     -31.016 -42.445  23.203  1.00  0.00           H  
ATOM   1364 2HZ  LYS A  84     -31.151 -42.753  21.565  1.00  0.00           H  
ATOM   1365 3HZ  LYS A  84     -30.829 -43.972  22.634  1.00  0.00           H  
ATOM   1366  N   VAL A  85     -26.150 -46.520  17.514  1.00  0.00           N  
ATOM   1367  CA  VAL A  85     -26.417 -46.962  16.155  1.00  0.00           C  
ATOM   1368  C   VAL A  85     -27.043 -48.349  16.117  1.00  0.00           C  
ATOM   1369  O   VAL A  85     -27.953 -48.601  15.315  1.00  0.00           O  
ATOM   1370  CB  VAL A  85     -25.142 -46.903  15.298  1.00  0.00           C  
ATOM   1371  CG1 VAL A  85     -24.675 -45.500  15.185  1.00  0.00           C  
ATOM   1372  CG2 VAL A  85     -24.083 -47.663  15.935  1.00  0.00           C  
ATOM   1373  H   VAL A  85     -25.206 -46.411  17.895  1.00  0.00           H  
ATOM   1374  HA  VAL A  85     -27.121 -46.261  15.716  1.00  0.00           H  
ATOM   1375  HB  VAL A  85     -25.348 -47.289  14.303  1.00  0.00           H  
ATOM   1376 1HG1 VAL A  85     -23.778 -45.467  14.578  1.00  0.00           H  
ATOM   1377 2HG1 VAL A  85     -25.437 -44.896  14.729  1.00  0.00           H  
ATOM   1378 3HG1 VAL A  85     -24.462 -45.120  16.181  1.00  0.00           H  
ATOM   1379 1HG2 VAL A  85     -23.192 -47.581  15.359  1.00  0.00           H  
ATOM   1380 2HG2 VAL A  85     -23.928 -47.228  16.892  1.00  0.00           H  
ATOM   1381 3HG2 VAL A  85     -24.351 -48.700  16.039  1.00  0.00           H  
ATOM   1382  N   VAL A  86     -26.702 -49.190  17.090  1.00  0.00           N  
ATOM   1383  CA  VAL A  86     -27.285 -50.515  17.142  1.00  0.00           C  
ATOM   1384  C   VAL A  86     -28.768 -50.444  17.483  1.00  0.00           C  
ATOM   1385  O   VAL A  86     -29.577 -51.166  16.902  1.00  0.00           O  
ATOM   1386  CB  VAL A  86     -26.502 -51.411  18.125  1.00  0.00           C  
ATOM   1387  CG1 VAL A  86     -27.208 -52.759  18.292  1.00  0.00           C  
ATOM   1388  CG2 VAL A  86     -25.064 -51.610  17.589  1.00  0.00           C  
ATOM   1389  H   VAL A  86     -25.973 -48.926  17.761  1.00  0.00           H  
ATOM   1390  HA  VAL A  86     -27.183 -50.951  16.163  1.00  0.00           H  
ATOM   1391  HB  VAL A  86     -26.466 -50.924  19.106  1.00  0.00           H  
ATOM   1392 1HG1 VAL A  86     -26.651 -53.377  18.996  1.00  0.00           H  
ATOM   1393 2HG1 VAL A  86     -28.215 -52.591  18.677  1.00  0.00           H  
ATOM   1394 3HG1 VAL A  86     -27.266 -53.266  17.332  1.00  0.00           H  
ATOM   1395 1HG2 VAL A  86     -24.501 -52.230  18.280  1.00  0.00           H  
ATOM   1396 2HG2 VAL A  86     -25.098 -52.084  16.619  1.00  0.00           H  
ATOM   1397 3HG2 VAL A  86     -24.577 -50.647  17.494  1.00  0.00           H  
ATOM   1398  N   ARG A  87     -29.136 -49.590  18.438  1.00  0.00           N  
ATOM   1399  CA  ARG A  87     -30.540 -49.465  18.806  1.00  0.00           C  
ATOM   1400  C   ARG A  87     -31.393 -48.615  17.849  1.00  0.00           C  
ATOM   1401  O   ARG A  87     -32.571 -48.922  17.663  1.00  0.00           O  
ATOM   1402  CB  ARG A  87     -30.666 -48.898  20.207  1.00  0.00           C  
ATOM   1403  CG  ARG A  87     -30.203 -49.843  21.310  1.00  0.00           C  
ATOM   1404  CD  ARG A  87     -30.381 -49.263  22.664  1.00  0.00           C  
ATOM   1405  NE  ARG A  87     -29.933 -50.180  23.706  1.00  0.00           N  
ATOM   1406  CZ  ARG A  87     -30.047 -49.961  25.032  1.00  0.00           C  
ATOM   1407  NH1 ARG A  87     -30.621 -48.857  25.482  1.00  0.00           N  
ATOM   1408  NH2 ARG A  87     -29.581 -50.862  25.877  1.00  0.00           N  
ATOM   1409  H   ARG A  87     -28.434 -49.031  18.929  1.00  0.00           H  
ATOM   1410  HA  ARG A  87     -30.961 -50.470  18.823  1.00  0.00           H  
ATOM   1411 1HB  ARG A  87     -30.064 -47.988  20.277  1.00  0.00           H  
ATOM   1412 2HB  ARG A  87     -31.701 -48.623  20.400  1.00  0.00           H  
ATOM   1413 1HG  ARG A  87     -30.762 -50.777  21.258  1.00  0.00           H  
ATOM   1414 2HG  ARG A  87     -29.137 -50.056  21.173  1.00  0.00           H  
ATOM   1415 1HD  ARG A  87     -29.796 -48.347  22.741  1.00  0.00           H  
ATOM   1416 2HD  ARG A  87     -31.432 -49.042  22.832  1.00  0.00           H  
ATOM   1417  HE  ARG A  87     -29.491 -51.068  23.408  1.00  0.00           H  
ATOM   1418 1HH1 ARG A  87     -30.982 -48.174  24.831  1.00  0.00           H  
ATOM   1419 2HH1 ARG A  87     -30.708 -48.702  26.476  1.00  0.00           H  
ATOM   1420 1HH2 ARG A  87     -29.121 -51.715  25.508  1.00  0.00           H  
ATOM   1421 2HH2 ARG A  87     -29.660 -50.720  26.869  1.00  0.00           H  
ATOM   1422  N   GLU A  88     -30.824 -47.551  17.255  1.00  0.00           N  
ATOM   1423  CA  GLU A  88     -31.627 -46.656  16.417  1.00  0.00           C  
ATOM   1424  C   GLU A  88     -31.392 -46.765  14.895  1.00  0.00           C  
ATOM   1425  O   GLU A  88     -32.352 -46.728  14.124  1.00  0.00           O  
ATOM   1426  CB  GLU A  88     -31.384 -45.195  16.850  1.00  0.00           C  
ATOM   1427  CG  GLU A  88     -31.814 -44.871  18.305  1.00  0.00           C  
ATOM   1428  CD  GLU A  88     -31.584 -43.399  18.729  1.00  0.00           C  
ATOM   1429  OE1 GLU A  88     -31.053 -42.644  17.950  1.00  0.00           O  
ATOM   1430  OE2 GLU A  88     -31.939 -43.053  19.857  1.00  0.00           O  
ATOM   1431  H   GLU A  88     -29.849 -47.323  17.423  1.00  0.00           H  
ATOM   1432  HA  GLU A  88     -32.678 -46.886  16.598  1.00  0.00           H  
ATOM   1433 1HB  GLU A  88     -30.324 -44.958  16.749  1.00  0.00           H  
ATOM   1434 2HB  GLU A  88     -31.930 -44.527  16.184  1.00  0.00           H  
ATOM   1435 1HG  GLU A  88     -32.870 -45.112  18.418  1.00  0.00           H  
ATOM   1436 2HG  GLU A  88     -31.248 -45.523  18.975  1.00  0.00           H  
ATOM   1437  N   LEU A  89     -30.151 -46.951  14.411  1.00  0.00           N  
ATOM   1438  CA  LEU A  89     -29.993 -46.930  12.951  1.00  0.00           C  
ATOM   1439  C   LEU A  89     -30.415 -48.263  12.381  1.00  0.00           C  
ATOM   1440  O   LEU A  89     -30.939 -48.346  11.272  1.00  0.00           O  
ATOM   1441  CB  LEU A  89     -28.561 -46.612  12.478  1.00  0.00           C  
ATOM   1442  CG  LEU A  89     -28.008 -45.204  12.810  1.00  0.00           C  
ATOM   1443  CD1 LEU A  89     -26.599 -45.061  12.176  1.00  0.00           C  
ATOM   1444  CD2 LEU A  89     -28.968 -44.127  12.321  1.00  0.00           C  
ATOM   1445  H   LEU A  89     -29.343 -47.096  15.008  1.00  0.00           H  
ATOM   1446  HA  LEU A  89     -30.650 -46.164  12.541  1.00  0.00           H  
ATOM   1447 1HB  LEU A  89     -27.886 -47.345  12.929  1.00  0.00           H  
ATOM   1448 2HB  LEU A  89     -28.519 -46.737  11.394  1.00  0.00           H  
ATOM   1449  HG  LEU A  89     -27.900 -45.108  13.882  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  89     -26.187 -44.093  12.414  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  89     -25.943 -45.832  12.549  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  89     -26.675 -45.156  11.096  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  89     -28.566 -43.145  12.572  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  89     -29.095 -44.197  11.246  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  89     -29.939 -44.255  12.803  1.00  0.00           H  
ATOM   1456  N   PHE A  90     -30.261 -49.300  13.190  1.00  0.00           N  
ATOM   1457  CA  PHE A  90     -30.626 -50.646  12.780  1.00  0.00           C  
ATOM   1458  C   PHE A  90     -32.091 -50.962  13.101  1.00  0.00           C  
ATOM   1459  O   PHE A  90     -32.529 -52.108  12.979  1.00  0.00           O  
ATOM   1460  CB  PHE A  90     -29.689 -51.661  13.434  1.00  0.00           C  
ATOM   1461  CG  PHE A  90     -28.261 -51.639  12.889  1.00  0.00           C  
ATOM   1462  CD1 PHE A  90     -27.980 -51.155  11.624  1.00  0.00           C  
ATOM   1463  CD2 PHE A  90     -27.206 -52.077  13.662  1.00  0.00           C  
ATOM   1464  CE1 PHE A  90     -26.675 -51.126  11.147  1.00  0.00           C  
ATOM   1465  CE2 PHE A  90     -25.911 -52.031  13.199  1.00  0.00           C  
ATOM   1466  CZ  PHE A  90     -25.641 -51.561  11.941  1.00  0.00           C  
ATOM   1467  H   PHE A  90     -29.795 -49.148  14.087  1.00  0.00           H  
ATOM   1468  HA  PHE A  90     -30.494 -50.720  11.702  1.00  0.00           H  
ATOM   1469 1HB  PHE A  90     -29.644 -51.465  14.495  1.00  0.00           H  
ATOM   1470 2HB  PHE A  90     -30.094 -52.658  13.304  1.00  0.00           H  
ATOM   1471  HD1 PHE A  90     -28.796 -50.807  11.006  1.00  0.00           H  
ATOM   1472  HD2 PHE A  90     -27.413 -52.461  14.655  1.00  0.00           H  
ATOM   1473  HE1 PHE A  90     -26.468 -50.755  10.149  1.00  0.00           H  
ATOM   1474  HE2 PHE A  90     -25.110 -52.366  13.828  1.00  0.00           H  
ATOM   1475  HZ  PHE A  90     -24.618 -51.531  11.572  1.00  0.00           H  
ATOM   1476  N   GLN A  91     -32.860 -49.940  13.487  1.00  0.00           N  
ATOM   1477  CA  GLN A  91     -34.276 -50.103  13.761  1.00  0.00           C  
ATOM   1478  C   GLN A  91     -35.048 -50.135  12.436  1.00  0.00           C  
ATOM   1479  O   GLN A  91     -34.765 -49.367  11.507  1.00  0.00           O  
ATOM   1480  CB  GLN A  91     -34.783 -48.986  14.679  1.00  0.00           C  
ATOM   1481  CG  GLN A  91     -36.204 -49.178  15.186  1.00  0.00           C  
ATOM   1482  CD  GLN A  91     -36.619 -48.114  16.193  1.00  0.00           C  
ATOM   1483  OE1 GLN A  91     -35.921 -47.118  16.407  1.00  0.00           O  
ATOM   1484  NE2 GLN A  91     -37.774 -48.325  16.822  1.00  0.00           N  
ATOM   1485  H   GLN A  91     -32.469 -49.004  13.586  1.00  0.00           H  
ATOM   1486  HA  GLN A  91     -34.427 -51.057  14.266  1.00  0.00           H  
ATOM   1487 1HB  GLN A  91     -34.124 -48.906  15.545  1.00  0.00           H  
ATOM   1488 2HB  GLN A  91     -34.735 -48.032  14.151  1.00  0.00           H  
ATOM   1489 1HG  GLN A  91     -36.883 -49.126  14.361  1.00  0.00           H  
ATOM   1490 2HG  GLN A  91     -36.275 -50.151  15.670  1.00  0.00           H  
ATOM   1491 1HE2 GLN A  91     -38.105 -47.662  17.495  1.00  0.00           H  
ATOM   1492 2HE2 GLN A  91     -38.312 -49.141  16.618  1.00  0.00           H  
ATOM   1493  N   LYS A  92     -36.040 -51.013  12.345  1.00  0.00           N  
ATOM   1494  CA  LYS A  92     -36.871 -51.114  11.141  1.00  0.00           C  
ATOM   1495  C   LYS A  92     -37.486 -49.766  10.743  1.00  0.00           C  
ATOM   1496  O   LYS A  92     -37.600 -49.445   9.561  1.00  0.00           O  
ATOM   1497  CB  LYS A  92     -37.961 -52.166  11.340  1.00  0.00           C  
ATOM   1498  CG  LYS A  92     -38.829 -52.419  10.112  1.00  0.00           C  
ATOM   1499  CD  LYS A  92     -39.801 -53.576  10.353  1.00  0.00           C  
ATOM   1500  CE  LYS A  92     -40.692 -53.831   9.144  1.00  0.00           C  
ATOM   1501  NZ  LYS A  92     -41.587 -54.994   9.368  1.00  0.00           N  
ATOM   1502  H   LYS A  92     -36.220 -51.635  13.121  1.00  0.00           H  
ATOM   1503  HA  LYS A  92     -36.239 -51.442  10.313  1.00  0.00           H  
ATOM   1504 1HB  LYS A  92     -37.504 -53.115  11.623  1.00  0.00           H  
ATOM   1505 2HB  LYS A  92     -38.618 -51.860  12.154  1.00  0.00           H  
ATOM   1506 1HG  LYS A  92     -39.393 -51.517   9.873  1.00  0.00           H  
ATOM   1507 2HG  LYS A  92     -38.185 -52.664   9.261  1.00  0.00           H  
ATOM   1508 1HD  LYS A  92     -39.237 -54.491  10.562  1.00  0.00           H  
ATOM   1509 2HD  LYS A  92     -40.429 -53.353  11.215  1.00  0.00           H  
ATOM   1510 1HE  LYS A  92     -41.298 -52.949   8.950  1.00  0.00           H  
ATOM   1511 2HE  LYS A  92     -40.066 -54.033   8.275  1.00  0.00           H  
ATOM   1512 1HZ  LYS A  92     -42.157 -55.152   8.555  1.00  0.00           H  
ATOM   1513 2HZ  LYS A  92     -41.003 -55.826   9.539  1.00  0.00           H  
ATOM   1514 3HZ  LYS A  92     -42.175 -54.831  10.165  1.00  0.00           H  
ATOM   1515  N   THR A  93     -37.849 -48.950  11.727  1.00  0.00           N  
ATOM   1516  CA  THR A  93     -38.500 -47.670  11.469  1.00  0.00           C  
ATOM   1517  C   THR A  93     -37.550 -46.632  10.849  1.00  0.00           C  
ATOM   1518  O   THR A  93     -38.000 -45.601  10.350  1.00  0.00           O  
ATOM   1519  CB  THR A  93     -39.075 -47.087  12.767  1.00  0.00           C  
ATOM   1520  OG1 THR A  93     -38.015 -46.822  13.679  1.00  0.00           O  
ATOM   1521  CG2 THR A  93     -40.016 -48.091  13.405  1.00  0.00           C  
ATOM   1522  H   THR A  93     -37.703 -49.243  12.677  1.00  0.00           H  
ATOM   1523  HA  THR A  93     -39.319 -47.838  10.769  1.00  0.00           H  
ATOM   1524  HB  THR A  93     -39.606 -46.161  12.550  1.00  0.00           H  
ATOM   1525  HG1 THR A  93     -37.301 -46.354  13.218  1.00  0.00           H  
ATOM   1526 1HG2 THR A  93     -40.416 -47.678  14.331  1.00  0.00           H  
ATOM   1527 2HG2 THR A  93     -40.834 -48.308  12.719  1.00  0.00           H  
ATOM   1528 3HG2 THR A  93     -39.471 -49.009  13.622  1.00  0.00           H  
ATOM   1529  N   SER A  94     -36.238 -46.900  10.886  1.00  0.00           N  
ATOM   1530  CA  SER A  94     -35.230 -46.018  10.311  1.00  0.00           C  
ATOM   1531  C   SER A  94     -34.908 -46.454   8.871  1.00  0.00           C  
ATOM   1532  O   SER A  94     -34.106 -45.820   8.165  1.00  0.00           O  
ATOM   1533  CB  SER A  94     -33.977 -46.040  11.172  1.00  0.00           C  
ATOM   1534  OG  SER A  94     -34.240 -45.539  12.461  1.00  0.00           O  
ATOM   1535  H   SER A  94     -35.904 -47.770  11.293  1.00  0.00           H  
ATOM   1536  HA  SER A  94     -35.624 -45.002  10.286  1.00  0.00           H  
ATOM   1537 1HB  SER A  94     -33.610 -47.067  11.253  1.00  0.00           H  
ATOM   1538 2HB  SER A  94     -33.189 -45.452  10.703  1.00  0.00           H  
ATOM   1539  HG  SER A  94     -33.504 -45.863  13.034  1.00  0.00           H  
ATOM   1540  N   GLY A  95     -35.556 -47.539   8.435  1.00  0.00           N  
ATOM   1541  CA  GLY A  95     -35.332 -48.112   7.124  1.00  0.00           C  
ATOM   1542  C   GLY A  95     -34.473 -49.373   7.141  1.00  0.00           C  
ATOM   1543  O   GLY A  95     -34.068 -49.845   6.078  1.00  0.00           O  
ATOM   1544  H   GLY A  95     -36.238 -48.010   9.028  1.00  0.00           H  
ATOM   1545 1HA  GLY A  95     -36.300 -48.350   6.682  1.00  0.00           H  
ATOM   1546 2HA  GLY A  95     -34.871 -47.375   6.476  1.00  0.00           H  
ATOM   1547  N   ALA A  96     -34.154 -49.909   8.324  1.00  0.00           N  
ATOM   1548  CA  ALA A  96     -33.371 -51.138   8.357  1.00  0.00           C  
ATOM   1549  C   ALA A  96     -34.196 -52.246   7.705  1.00  0.00           C  
ATOM   1550  O   ALA A  96     -35.418 -52.278   7.848  1.00  0.00           O  
ATOM   1551  CB  ALA A  96     -32.974 -51.491   9.773  1.00  0.00           C  
ATOM   1552  H   ALA A  96     -34.473 -49.509   9.207  1.00  0.00           H  
ATOM   1553  HA  ALA A  96     -32.467 -50.988   7.767  1.00  0.00           H  
ATOM   1554 1HB  ALA A  96     -32.378 -52.400   9.777  1.00  0.00           H  
ATOM   1555 2HB  ALA A  96     -32.392 -50.669  10.186  1.00  0.00           H  
ATOM   1556 3HB  ALA A  96     -33.854 -51.644  10.370  1.00  0.00           H  
ATOM   1557  N   ARG A  97     -33.536 -53.142   6.987  1.00  0.00           N  
ATOM   1558  CA  ARG A  97     -34.222 -54.238   6.303  1.00  0.00           C  
ATOM   1559  C   ARG A  97     -34.180 -55.565   7.060  1.00  0.00           C  
ATOM   1560  O   ARG A  97     -33.130 -56.000   7.547  1.00  0.00           O  
ATOM   1561  CB  ARG A  97     -33.622 -54.387   4.911  1.00  0.00           C  
ATOM   1562  CG  ARG A  97     -34.230 -55.457   4.024  1.00  0.00           C  
ATOM   1563  CD  ARG A  97     -33.511 -55.555   2.717  1.00  0.00           C  
ATOM   1564  NE  ARG A  97     -33.605 -54.328   1.929  1.00  0.00           N  
ATOM   1565  CZ  ARG A  97     -34.629 -54.020   1.107  1.00  0.00           C  
ATOM   1566  NH1 ARG A  97     -35.639 -54.851   0.971  1.00  0.00           N  
ATOM   1567  NH2 ARG A  97     -34.616 -52.881   0.432  1.00  0.00           N  
ATOM   1568  H   ARG A  97     -32.535 -53.057   6.900  1.00  0.00           H  
ATOM   1569  HA  ARG A  97     -35.268 -53.955   6.183  1.00  0.00           H  
ATOM   1570 1HB  ARG A  97     -33.772 -53.447   4.383  1.00  0.00           H  
ATOM   1571 2HB  ARG A  97     -32.564 -54.527   4.974  1.00  0.00           H  
ATOM   1572 1HG  ARG A  97     -34.153 -56.422   4.517  1.00  0.00           H  
ATOM   1573 2HG  ARG A  97     -35.278 -55.228   3.834  1.00  0.00           H  
ATOM   1574 1HD  ARG A  97     -32.455 -55.759   2.903  1.00  0.00           H  
ATOM   1575 2HD  ARG A  97     -33.935 -56.370   2.132  1.00  0.00           H  
ATOM   1576  HE  ARG A  97     -32.844 -53.662   2.005  1.00  0.00           H  
ATOM   1577 1HH1 ARG A  97     -35.651 -55.722   1.486  1.00  0.00           H  
ATOM   1578 2HH1 ARG A  97     -36.405 -54.620   0.354  1.00  0.00           H  
ATOM   1579 1HH2 ARG A  97     -33.837 -52.241   0.533  1.00  0.00           H  
ATOM   1580 2HH2 ARG A  97     -35.382 -52.652  -0.184  1.00  0.00           H  
ATOM   1581  N   GLU A  98     -35.332 -56.216   7.157  1.00  0.00           N  
ATOM   1582  CA  GLU A  98     -35.398 -57.510   7.816  1.00  0.00           C  
ATOM   1583  C   GLU A  98     -34.522 -58.514   7.085  1.00  0.00           C  
ATOM   1584  O   GLU A  98     -34.512 -58.553   5.856  1.00  0.00           O  
ATOM   1585  CB  GLU A  98     -36.846 -58.002   7.892  1.00  0.00           C  
ATOM   1586  CG  GLU A  98     -37.721 -57.214   8.876  1.00  0.00           C  
ATOM   1587  CD  GLU A  98     -39.154 -57.701   8.943  1.00  0.00           C  
ATOM   1588  OE1 GLU A  98     -39.518 -58.552   8.175  1.00  0.00           O  
ATOM   1589  OE2 GLU A  98     -39.882 -57.225   9.796  1.00  0.00           O  
ATOM   1590  H   GLU A  98     -36.169 -55.811   6.763  1.00  0.00           H  
ATOM   1591  HA  GLU A  98     -35.016 -57.402   8.832  1.00  0.00           H  
ATOM   1592 1HB  GLU A  98     -37.304 -57.938   6.906  1.00  0.00           H  
ATOM   1593 2HB  GLU A  98     -36.857 -59.052   8.192  1.00  0.00           H  
ATOM   1594 1HG  GLU A  98     -37.281 -57.287   9.870  1.00  0.00           H  
ATOM   1595 2HG  GLU A  98     -37.713 -56.162   8.586  1.00  0.00           H  
ATOM   1596  N   ASN A  99     -33.788 -59.312   7.859  1.00  0.00           N  
ATOM   1597  CA  ASN A  99     -32.874 -60.358   7.382  1.00  0.00           C  
ATOM   1598  C   ASN A  99     -31.661 -59.813   6.612  1.00  0.00           C  
ATOM   1599  O   ASN A  99     -30.928 -60.573   5.976  1.00  0.00           O  
ATOM   1600  CB  ASN A  99     -33.621 -61.372   6.528  1.00  0.00           C  
ATOM   1601  CG  ASN A  99     -34.733 -62.047   7.284  1.00  0.00           C  
ATOM   1602  OD1 ASN A  99     -34.581 -62.408   8.457  1.00  0.00           O  
ATOM   1603  ND2 ASN A  99     -35.857 -62.214   6.634  1.00  0.00           N  
ATOM   1604  H   ASN A  99     -33.866 -59.185   8.858  1.00  0.00           H  
ATOM   1605  HA  ASN A  99     -32.478 -60.879   8.255  1.00  0.00           H  
ATOM   1606 1HB  ASN A  99     -34.022 -60.911   5.631  1.00  0.00           H  
ATOM   1607 2HB  ASN A  99     -32.918 -62.138   6.201  1.00  0.00           H  
ATOM   1608 1HD2 ASN A  99     -36.636 -62.650   7.084  1.00  0.00           H  
ATOM   1609 2HD2 ASN A  99     -35.936 -61.901   5.686  1.00  0.00           H  
ATOM   1610  N   ALA A 100     -31.420 -58.508   6.715  1.00  0.00           N  
ATOM   1611  CA  ALA A 100     -30.259 -57.865   6.115  1.00  0.00           C  
ATOM   1612  C   ALA A 100     -29.029 -58.099   6.960  1.00  0.00           C  
ATOM   1613  O   ALA A 100     -29.127 -58.453   8.140  1.00  0.00           O  
ATOM   1614  CB  ALA A 100     -30.502 -56.388   5.960  1.00  0.00           C  
ATOM   1615  H   ALA A 100     -32.075 -57.906   7.215  1.00  0.00           H  
ATOM   1616  HA  ALA A 100     -30.085 -58.303   5.132  1.00  0.00           H  
ATOM   1617 1HB  ALA A 100     -29.645 -55.920   5.501  1.00  0.00           H  
ATOM   1618 2HB  ALA A 100     -31.360 -56.272   5.337  1.00  0.00           H  
ATOM   1619 3HB  ALA A 100     -30.677 -55.942   6.933  1.00  0.00           H  
ATOM   1620  N   VAL A 101     -27.862 -57.914   6.366  1.00  0.00           N  
ATOM   1621  CA  VAL A 101     -26.643 -58.063   7.139  1.00  0.00           C  
ATOM   1622  C   VAL A 101     -26.341 -56.743   7.843  1.00  0.00           C  
ATOM   1623  O   VAL A 101     -26.282 -55.697   7.209  1.00  0.00           O  
ATOM   1624  CB  VAL A 101     -25.481 -58.467   6.223  1.00  0.00           C  
ATOM   1625  CG1 VAL A 101     -24.224 -58.563   7.020  1.00  0.00           C  
ATOM   1626  CG2 VAL A 101     -25.808 -59.778   5.547  1.00  0.00           C  
ATOM   1627  H   VAL A 101     -27.828 -57.617   5.382  1.00  0.00           H  
ATOM   1628  HA  VAL A 101     -26.790 -58.842   7.887  1.00  0.00           H  
ATOM   1629  HB  VAL A 101     -25.335 -57.697   5.470  1.00  0.00           H  
ATOM   1630 1HG1 VAL A 101     -23.390 -58.830   6.368  1.00  0.00           H  
ATOM   1631 2HG1 VAL A 101     -24.035 -57.613   7.479  1.00  0.00           H  
ATOM   1632 3HG1 VAL A 101     -24.340 -59.322   7.793  1.00  0.00           H  
ATOM   1633 1HG2 VAL A 101     -24.987 -60.062   4.887  1.00  0.00           H  
ATOM   1634 2HG2 VAL A 101     -25.953 -60.551   6.302  1.00  0.00           H  
ATOM   1635 3HG2 VAL A 101     -26.724 -59.664   4.963  1.00  0.00           H  
ATOM   1636  N   LYS A 102     -26.173 -56.763   9.153  1.00  0.00           N  
ATOM   1637  CA  LYS A 102     -25.934 -55.500   9.839  1.00  0.00           C  
ATOM   1638  C   LYS A 102     -24.462 -55.224  10.055  1.00  0.00           C  
ATOM   1639  O   LYS A 102     -23.817 -55.874  10.879  1.00  0.00           O  
ATOM   1640  CB  LYS A 102     -26.671 -55.473  11.172  1.00  0.00           C  
ATOM   1641  CG  LYS A 102     -28.179 -55.533  11.028  1.00  0.00           C  
ATOM   1642  CD  LYS A 102     -28.865 -55.426  12.367  1.00  0.00           C  
ATOM   1643  CE  LYS A 102     -28.598 -56.642  13.209  1.00  0.00           C  
ATOM   1644  NZ  LYS A 102     -29.425 -56.663  14.426  1.00  0.00           N  
ATOM   1645  H   LYS A 102     -26.227 -57.633   9.664  1.00  0.00           H  
ATOM   1646  HA  LYS A 102     -26.330 -54.691   9.224  1.00  0.00           H  
ATOM   1647 1HB  LYS A 102     -26.355 -56.320  11.785  1.00  0.00           H  
ATOM   1648 2HB  LYS A 102     -26.416 -54.565  11.711  1.00  0.00           H  
ATOM   1649 1HG  LYS A 102     -28.510 -54.708  10.395  1.00  0.00           H  
ATOM   1650 2HG  LYS A 102     -28.465 -56.474  10.549  1.00  0.00           H  
ATOM   1651 1HD  LYS A 102     -28.489 -54.563  12.895  1.00  0.00           H  
ATOM   1652 2HD  LYS A 102     -29.940 -55.310  12.227  1.00  0.00           H  
ATOM   1653 1HE  LYS A 102     -28.796 -57.542  12.630  1.00  0.00           H  
ATOM   1654 2HE  LYS A 102     -27.548 -56.639  13.505  1.00  0.00           H  
ATOM   1655 1HZ  LYS A 102     -29.153 -57.509  14.942  1.00  0.00           H  
ATOM   1656 2HZ  LYS A 102     -29.233 -55.844  14.979  1.00  0.00           H  
ATOM   1657 3HZ  LYS A 102     -30.403 -56.692  14.189  1.00  0.00           H  
ATOM   1658  N   ILE A 103     -23.947 -54.259   9.302  1.00  0.00           N  
ATOM   1659  CA  ILE A 103     -22.545 -53.867   9.363  1.00  0.00           C  
ATOM   1660  C   ILE A 103     -22.395 -52.454   9.859  1.00  0.00           C  
ATOM   1661  O   ILE A 103     -23.057 -51.546   9.366  1.00  0.00           O  
ATOM   1662  CB  ILE A 103     -21.825 -53.998   8.001  1.00  0.00           C  
ATOM   1663  CG1 ILE A 103     -21.814 -55.442   7.550  1.00  0.00           C  
ATOM   1664  CG2 ILE A 103     -20.423 -53.478   8.122  1.00  0.00           C  
ATOM   1665  CD1 ILE A 103     -21.349 -55.652   6.140  1.00  0.00           C  
ATOM   1666  H   ILE A 103     -24.558 -53.799   8.639  1.00  0.00           H  
ATOM   1667  HA  ILE A 103     -22.037 -54.514  10.071  1.00  0.00           H  
ATOM   1668  HB  ILE A 103     -22.356 -53.428   7.246  1.00  0.00           H  
ATOM   1669 1HG1 ILE A 103     -21.159 -55.996   8.190  1.00  0.00           H  
ATOM   1670 2HG1 ILE A 103     -22.807 -55.829   7.644  1.00  0.00           H  
ATOM   1671 1HG2 ILE A 103     -19.912 -53.573   7.165  1.00  0.00           H  
ATOM   1672 2HG2 ILE A 103     -20.430 -52.433   8.419  1.00  0.00           H  
ATOM   1673 3HG2 ILE A 103     -19.922 -54.068   8.878  1.00  0.00           H  
ATOM   1674 1HD1 ILE A 103     -21.371 -56.719   5.900  1.00  0.00           H  
ATOM   1675 2HD1 ILE A 103     -22.013 -55.119   5.466  1.00  0.00           H  
ATOM   1676 3HD1 ILE A 103     -20.333 -55.278   6.026  1.00  0.00           H  
ATOM   1677  N   LEU A 104     -21.550 -52.284  10.858  1.00  0.00           N  
ATOM   1678  CA  LEU A 104     -21.244 -50.985  11.414  1.00  0.00           C  
ATOM   1679  C   LEU A 104     -19.781 -50.652  11.204  1.00  0.00           C  
ATOM   1680  O   LEU A 104     -18.909 -51.426  11.603  1.00  0.00           O  
ATOM   1681  CB  LEU A 104     -21.560 -50.947  12.905  1.00  0.00           C  
ATOM   1682  CG  LEU A 104     -21.204 -49.639  13.587  1.00  0.00           C  
ATOM   1683  CD1 LEU A 104     -22.085 -48.529  12.999  1.00  0.00           C  
ATOM   1684  CD2 LEU A 104     -21.375 -49.796  15.102  1.00  0.00           C  
ATOM   1685  H   LEU A 104     -21.084 -53.101  11.240  1.00  0.00           H  
ATOM   1686  HA  LEU A 104     -21.850 -50.239  10.912  1.00  0.00           H  
ATOM   1687 1HB  LEU A 104     -22.623 -51.121  13.044  1.00  0.00           H  
ATOM   1688 2HB  LEU A 104     -21.014 -51.748  13.391  1.00  0.00           H  
ATOM   1689  HG  LEU A 104     -20.171 -49.381  13.370  1.00  0.00           H  
ATOM   1690 1HD1 LEU A 104     -21.830 -47.591  13.454  1.00  0.00           H  
ATOM   1691 2HD1 LEU A 104     -21.913 -48.461  11.930  1.00  0.00           H  
ATOM   1692 3HD1 LEU A 104     -23.134 -48.753  13.178  1.00  0.00           H  
ATOM   1693 1HD2 LEU A 104     -21.117 -48.858  15.595  1.00  0.00           H  
ATOM   1694 2HD2 LEU A 104     -22.407 -50.057  15.329  1.00  0.00           H  
ATOM   1695 3HD2 LEU A 104     -20.717 -50.585  15.462  1.00  0.00           H  
ATOM   1696  N   VAL A 105     -19.517 -49.510  10.589  1.00  0.00           N  
ATOM   1697  CA  VAL A 105     -18.151 -49.071  10.423  1.00  0.00           C  
ATOM   1698  C   VAL A 105     -17.904 -47.921  11.372  1.00  0.00           C  
ATOM   1699  O   VAL A 105     -18.570 -46.887  11.289  1.00  0.00           O  
ATOM   1700  CB  VAL A 105     -17.858 -48.619   9.002  1.00  0.00           C  
ATOM   1701  CG1 VAL A 105     -16.407 -48.152   8.908  1.00  0.00           C  
ATOM   1702  CG2 VAL A 105     -18.123 -49.726   8.066  1.00  0.00           C  
ATOM   1703  H   VAL A 105     -20.287 -48.948  10.233  1.00  0.00           H  
ATOM   1704  HA  VAL A 105     -17.476 -49.886  10.676  1.00  0.00           H  
ATOM   1705  HB  VAL A 105     -18.497 -47.793   8.759  1.00  0.00           H  
ATOM   1706 1HG1 VAL A 105     -16.187 -47.817   7.900  1.00  0.00           H  
ATOM   1707 2HG1 VAL A 105     -16.242 -47.333   9.604  1.00  0.00           H  
ATOM   1708 3HG1 VAL A 105     -15.749 -48.983   9.166  1.00  0.00           H  
ATOM   1709 1HG2 VAL A 105     -17.909 -49.375   7.064  1.00  0.00           H  
ATOM   1710 2HG2 VAL A 105     -17.499 -50.565   8.289  1.00  0.00           H  
ATOM   1711 3HG2 VAL A 105     -19.172 -50.019   8.152  1.00  0.00           H  
ATOM   1712  N   VAL A 106     -16.954 -48.104  12.273  1.00  0.00           N  
ATOM   1713  CA  VAL A 106     -16.651 -47.089  13.258  1.00  0.00           C  
ATOM   1714  C   VAL A 106     -15.359 -46.418  12.831  1.00  0.00           C  
ATOM   1715  O   VAL A 106     -14.350 -47.103  12.670  1.00  0.00           O  
ATOM   1716  CB  VAL A 106     -16.495 -47.723  14.660  1.00  0.00           C  
ATOM   1717  CG1 VAL A 106     -16.179 -46.635  15.703  1.00  0.00           C  
ATOM   1718  CG2 VAL A 106     -17.768 -48.502  15.007  1.00  0.00           C  
ATOM   1719  H   VAL A 106     -16.444 -48.986  12.283  1.00  0.00           H  
ATOM   1720  HA  VAL A 106     -17.452 -46.355  13.284  1.00  0.00           H  
ATOM   1721  HB  VAL A 106     -15.650 -48.410  14.648  1.00  0.00           H  
ATOM   1722 1HG1 VAL A 106     -16.060 -47.086  16.680  1.00  0.00           H  
ATOM   1723 2HG1 VAL A 106     -15.260 -46.119  15.424  1.00  0.00           H  
ATOM   1724 3HG1 VAL A 106     -17.001 -45.917  15.734  1.00  0.00           H  
ATOM   1725 1HG2 VAL A 106     -17.662 -48.967  15.983  1.00  0.00           H  
ATOM   1726 2HG2 VAL A 106     -18.616 -47.830  15.016  1.00  0.00           H  
ATOM   1727 3HG2 VAL A 106     -17.926 -49.277  14.255  1.00  0.00           H  
ATOM   1728  N   ILE A 107     -15.396 -45.109  12.606  1.00  0.00           N  
ATOM   1729  CA  ILE A 107     -14.198 -44.417  12.159  1.00  0.00           C  
ATOM   1730  C   ILE A 107     -13.744 -43.502  13.296  1.00  0.00           C  
ATOM   1731  O   ILE A 107     -14.441 -42.554  13.667  1.00  0.00           O  
ATOM   1732  CB  ILE A 107     -14.439 -43.613  10.862  1.00  0.00           C  
ATOM   1733  CG1 ILE A 107     -14.996 -44.544   9.728  1.00  0.00           C  
ATOM   1734  CG2 ILE A 107     -13.172 -42.971  10.414  1.00  0.00           C  
ATOM   1735  CD1 ILE A 107     -15.255 -43.859   8.408  1.00  0.00           C  
ATOM   1736  H   ILE A 107     -16.274 -44.609  12.741  1.00  0.00           H  
ATOM   1737  HA  ILE A 107     -13.408 -45.141  11.974  1.00  0.00           H  
ATOM   1738  HB  ILE A 107     -15.158 -42.850  11.051  1.00  0.00           H  
ATOM   1739 1HG1 ILE A 107     -14.354 -45.339   9.561  1.00  0.00           H  
ATOM   1740 2HG1 ILE A 107     -15.951 -44.948  10.074  1.00  0.00           H  
ATOM   1741 1HG2 ILE A 107     -13.373 -42.412   9.511  1.00  0.00           H  
ATOM   1742 2HG2 ILE A 107     -12.821 -42.312  11.194  1.00  0.00           H  
ATOM   1743 3HG2 ILE A 107     -12.416 -43.720  10.214  1.00  0.00           H  
ATOM   1744 1HD1 ILE A 107     -15.662 -44.578   7.707  1.00  0.00           H  
ATOM   1745 2HD1 ILE A 107     -15.943 -43.065   8.531  1.00  0.00           H  
ATOM   1746 3HD1 ILE A 107     -14.320 -43.462   8.014  1.00  0.00           H  
ATOM   1747  N   THR A 108     -12.592 -43.820  13.874  1.00  0.00           N  
ATOM   1748  CA  THR A 108     -12.118 -43.153  15.094  1.00  0.00           C  
ATOM   1749  C   THR A 108     -10.610 -43.130  15.286  1.00  0.00           C  
ATOM   1750  O   THR A 108      -9.877 -43.954  14.736  1.00  0.00           O  
ATOM   1751  CB  THR A 108     -12.720 -43.794  16.345  1.00  0.00           C  
ATOM   1752  OG1 THR A 108     -12.256 -43.062  17.494  1.00  0.00           O  
ATOM   1753  CG2 THR A 108     -12.310 -45.279  16.449  1.00  0.00           C  
ATOM   1754  H   THR A 108     -12.043 -44.578  13.457  1.00  0.00           H  
ATOM   1755  HA  THR A 108     -12.442 -42.117  15.054  1.00  0.00           H  
ATOM   1756  HB  THR A 108     -13.806 -43.724  16.299  1.00  0.00           H  
ATOM   1757  HG1 THR A 108     -12.544 -42.094  17.434  1.00  0.00           H  
ATOM   1758 1HG2 THR A 108     -12.748 -45.716  17.346  1.00  0.00           H  
ATOM   1759 2HG2 THR A 108     -12.670 -45.819  15.569  1.00  0.00           H  
ATOM   1760 3HG2 THR A 108     -11.228 -45.359  16.496  1.00  0.00           H  
ATOM   1761  N   ASP A 109     -10.129 -42.178  16.096  1.00  0.00           N  
ATOM   1762  CA  ASP A 109      -8.695 -42.151  16.394  1.00  0.00           C  
ATOM   1763  C   ASP A 109      -8.313 -43.120  17.516  1.00  0.00           C  
ATOM   1764  O   ASP A 109      -7.150 -43.226  17.896  1.00  0.00           O  
ATOM   1765  CB  ASP A 109      -8.228 -40.716  16.691  1.00  0.00           C  
ATOM   1766  CG  ASP A 109      -8.800 -40.060  17.958  1.00  0.00           C  
ATOM   1767  OD1 ASP A 109      -9.393 -40.731  18.787  1.00  0.00           O  
ATOM   1768  OD2 ASP A 109      -8.644 -38.842  18.057  1.00  0.00           O  
ATOM   1769  H   ASP A 109     -10.762 -41.502  16.517  1.00  0.00           H  
ATOM   1770  HA  ASP A 109      -8.166 -42.461  15.500  1.00  0.00           H  
ATOM   1771 1HB  ASP A 109      -7.141 -40.717  16.771  1.00  0.00           H  
ATOM   1772 2HB  ASP A 109      -8.480 -40.078  15.846  1.00  0.00           H  
ATOM   1773  N   GLY A 110      -9.303 -43.852  18.023  1.00  0.00           N  
ATOM   1774  CA  GLY A 110      -9.095 -44.878  19.032  1.00  0.00           C  
ATOM   1775  C   GLY A 110      -9.077 -44.358  20.467  1.00  0.00           C  
ATOM   1776  O   GLY A 110      -9.007 -45.156  21.399  1.00  0.00           O  
ATOM   1777  H   GLY A 110     -10.258 -43.657  17.715  1.00  0.00           H  
ATOM   1778 1HA  GLY A 110      -9.880 -45.629  18.934  1.00  0.00           H  
ATOM   1779 2HA  GLY A 110      -8.156 -45.392  18.825  1.00  0.00           H  
ATOM   1780  N   GLU A 111      -9.162 -43.040  20.680  1.00  0.00           N  
ATOM   1781  CA  GLU A 111      -9.106 -42.560  22.060  1.00  0.00           C  
ATOM   1782  C   GLU A 111     -10.445 -42.084  22.597  1.00  0.00           C  
ATOM   1783  O   GLU A 111     -10.854 -40.943  22.390  1.00  0.00           O  
ATOM   1784  CB  GLU A 111      -8.055 -41.457  22.225  1.00  0.00           C  
ATOM   1785  CG  GLU A 111      -6.626 -41.930  21.963  1.00  0.00           C  
ATOM   1786  CD  GLU A 111      -5.550 -40.888  22.254  1.00  0.00           C  
ATOM   1787  OE1 GLU A 111      -5.865 -39.796  22.652  1.00  0.00           O  
ATOM   1788  OE2 GLU A 111      -4.397 -41.220  22.082  1.00  0.00           O  
ATOM   1789  H   GLU A 111      -9.240 -42.365  19.903  1.00  0.00           H  
ATOM   1790  HA  GLU A 111      -8.790 -43.387  22.693  1.00  0.00           H  
ATOM   1791 1HB  GLU A 111      -8.272 -40.645  21.527  1.00  0.00           H  
ATOM   1792 2HB  GLU A 111      -8.106 -41.051  23.235  1.00  0.00           H  
ATOM   1793 1HG  GLU A 111      -6.433 -42.817  22.570  1.00  0.00           H  
ATOM   1794 2HG  GLU A 111      -6.555 -42.225  20.913  1.00  0.00           H  
ATOM   1795  N   LYS A 112     -11.127 -42.968  23.313  1.00  0.00           N  
ATOM   1796  CA  LYS A 112     -12.427 -42.620  23.868  1.00  0.00           C  
ATOM   1797  C   LYS A 112     -12.167 -41.649  25.013  1.00  0.00           C  
ATOM   1798  O   LYS A 112     -11.137 -41.753  25.686  1.00  0.00           O  
ATOM   1799  CB  LYS A 112     -13.159 -43.887  24.334  1.00  0.00           C  
ATOM   1800  CG  LYS A 112     -12.590 -44.542  25.608  1.00  0.00           C  
ATOM   1801  CD  LYS A 112     -13.267 -45.896  25.890  1.00  0.00           C  
ATOM   1802  CE  LYS A 112     -12.876 -46.485  27.255  1.00  0.00           C  
ATOM   1803  NZ  LYS A 112     -11.401 -46.756  27.372  1.00  0.00           N  
ATOM   1804  H   LYS A 112     -10.739 -43.893  23.455  1.00  0.00           H  
ATOM   1805  HA  LYS A 112     -13.029 -42.115  23.113  1.00  0.00           H  
ATOM   1806 1HB  LYS A 112     -14.207 -43.644  24.522  1.00  0.00           H  
ATOM   1807 2HB  LYS A 112     -13.139 -44.631  23.535  1.00  0.00           H  
ATOM   1808 1HG  LYS A 112     -11.518 -44.707  25.482  1.00  0.00           H  
ATOM   1809 2HG  LYS A 112     -12.744 -43.878  26.458  1.00  0.00           H  
ATOM   1810 1HD  LYS A 112     -14.354 -45.798  25.833  1.00  0.00           H  
ATOM   1811 2HD  LYS A 112     -12.943 -46.595  25.135  1.00  0.00           H  
ATOM   1812 1HE  LYS A 112     -13.170 -45.787  28.037  1.00  0.00           H  
ATOM   1813 2HE  LYS A 112     -13.416 -47.424  27.398  1.00  0.00           H  
ATOM   1814 1HZ  LYS A 112     -11.202 -47.139  28.279  1.00  0.00           H  
ATOM   1815 2HZ  LYS A 112     -11.071 -47.427  26.654  1.00  0.00           H  
ATOM   1816 3HZ  LYS A 112     -10.897 -45.898  27.255  1.00  0.00           H  
ATOM   1817  N   TYR A 113     -13.086 -40.721  25.253  1.00  0.00           N  
ATOM   1818  CA  TYR A 113     -12.897 -39.783  26.362  1.00  0.00           C  
ATOM   1819  C   TYR A 113     -14.184 -39.117  26.828  1.00  0.00           C  
ATOM   1820  O   TYR A 113     -14.902 -38.498  26.040  1.00  0.00           O  
ATOM   1821  CB  TYR A 113     -11.878 -38.710  25.967  1.00  0.00           C  
ATOM   1822  CG  TYR A 113     -11.609 -37.698  27.048  1.00  0.00           C  
ATOM   1823  CD1 TYR A 113     -10.752 -38.009  28.091  1.00  0.00           C  
ATOM   1824  CD2 TYR A 113     -12.207 -36.452  26.991  1.00  0.00           C  
ATOM   1825  CE1 TYR A 113     -10.503 -37.077  29.079  1.00  0.00           C  
ATOM   1826  CE2 TYR A 113     -11.958 -35.522  27.973  1.00  0.00           C  
ATOM   1827  CZ  TYR A 113     -11.112 -35.829  29.015  1.00  0.00           C  
ATOM   1828  OH  TYR A 113     -10.865 -34.896  29.998  1.00  0.00           O  
ATOM   1829  H   TYR A 113     -13.918 -40.682  24.664  1.00  0.00           H  
ATOM   1830  HA  TYR A 113     -12.495 -40.343  27.207  1.00  0.00           H  
ATOM   1831 1HB  TYR A 113     -10.930 -39.179  25.699  1.00  0.00           H  
ATOM   1832 2HB  TYR A 113     -12.236 -38.179  25.084  1.00  0.00           H  
ATOM   1833  HD1 TYR A 113     -10.278 -38.991  28.131  1.00  0.00           H  
ATOM   1834  HD2 TYR A 113     -12.870 -36.210  26.168  1.00  0.00           H  
ATOM   1835  HE1 TYR A 113      -9.831 -37.320  29.901  1.00  0.00           H  
ATOM   1836  HE2 TYR A 113     -12.425 -34.545  27.925  1.00  0.00           H  
ATOM   1837  HH  TYR A 113     -10.233 -35.256  30.627  1.00  0.00           H  
ATOM   1838  N   GLY A 114     -14.439 -39.185  28.144  1.00  0.00           N  
ATOM   1839  CA  GLY A 114     -15.616 -38.547  28.742  1.00  0.00           C  
ATOM   1840  C   GLY A 114     -16.893 -39.371  28.558  1.00  0.00           C  
ATOM   1841  O   GLY A 114     -17.998 -38.888  28.805  1.00  0.00           O  
ATOM   1842  H   GLY A 114     -13.802 -39.694  28.742  1.00  0.00           H  
ATOM   1843 1HA  GLY A 114     -15.436 -38.388  29.805  1.00  0.00           H  
ATOM   1844 2HA  GLY A 114     -15.754 -37.565  28.294  1.00  0.00           H  
ATOM   1845  N   ASP A 115     -16.733 -40.601  28.088  1.00  0.00           N  
ATOM   1846  CA  ASP A 115     -17.852 -41.481  27.791  1.00  0.00           C  
ATOM   1847  C   ASP A 115     -18.297 -42.210  29.057  1.00  0.00           C  
ATOM   1848  O   ASP A 115     -17.483 -42.912  29.653  1.00  0.00           O  
ATOM   1849  CB  ASP A 115     -17.475 -42.520  26.718  1.00  0.00           C  
ATOM   1850  CG  ASP A 115     -18.724 -43.290  26.098  1.00  0.00           C  
ATOM   1851  OD1 ASP A 115     -19.781 -43.357  26.701  1.00  0.00           O  
ATOM   1852  OD2 ASP A 115     -18.599 -43.791  24.988  1.00  0.00           O  
ATOM   1853  H   ASP A 115     -15.795 -40.927  27.918  1.00  0.00           H  
ATOM   1854  HA  ASP A 115     -18.644 -40.870  27.407  1.00  0.00           H  
ATOM   1855 1HB  ASP A 115     -16.878 -42.058  25.948  1.00  0.00           H  
ATOM   1856 2HB  ASP A 115     -16.834 -43.276  27.183  1.00  0.00           H  
ATOM   1857  N   PRO A 116     -19.540 -42.031  29.551  1.00  0.00           N  
ATOM   1858  CA  PRO A 116     -20.045 -42.671  30.750  1.00  0.00           C  
ATOM   1859  C   PRO A 116     -20.112 -44.196  30.590  1.00  0.00           C  
ATOM   1860  O   PRO A 116     -20.215 -44.911  31.588  1.00  0.00           O  
ATOM   1861  CB  PRO A 116     -21.439 -42.050  30.915  1.00  0.00           C  
ATOM   1862  CG  PRO A 116     -21.832 -41.609  29.527  1.00  0.00           C  
ATOM   1863  CD  PRO A 116     -20.537 -41.180  28.864  1.00  0.00           C  
ATOM   1864  HA  PRO A 116     -19.395 -42.403  31.595  1.00  0.00           H  
ATOM   1865 1HB  PRO A 116     -22.130 -42.799  31.328  1.00  0.00           H  
ATOM   1866 2HB  PRO A 116     -21.397 -41.218  31.633  1.00  0.00           H  
ATOM   1867 1HG  PRO A 116     -22.314 -42.444  28.990  1.00  0.00           H  
ATOM   1868 2HG  PRO A 116     -22.570 -40.798  29.578  1.00  0.00           H  
ATOM   1869 1HD  PRO A 116     -20.638 -41.431  27.802  1.00  0.00           H  
ATOM   1870 2HD  PRO A 116     -20.324 -40.114  29.033  1.00  0.00           H  
ATOM   1871  N   LEU A 117     -20.090 -44.693  29.339  1.00  0.00           N  
ATOM   1872  CA  LEU A 117     -20.136 -46.132  29.092  1.00  0.00           C  
ATOM   1873  C   LEU A 117     -18.783 -46.714  28.714  1.00  0.00           C  
ATOM   1874  O   LEU A 117     -17.981 -46.078  28.031  1.00  0.00           O  
ATOM   1875  CB  LEU A 117     -21.093 -46.460  27.958  1.00  0.00           C  
ATOM   1876  CG  LEU A 117     -22.506 -46.062  28.154  1.00  0.00           C  
ATOM   1877  CD1 LEU A 117     -23.245 -46.395  26.902  1.00  0.00           C  
ATOM   1878  CD2 LEU A 117     -23.066 -46.788  29.361  1.00  0.00           C  
ATOM   1879  H   LEU A 117     -20.013 -44.078  28.518  1.00  0.00           H  
ATOM   1880  HA  LEU A 117     -20.475 -46.631  29.999  1.00  0.00           H  
ATOM   1881 1HB  LEU A 117     -20.744 -45.941  27.066  1.00  0.00           H  
ATOM   1882 2HB  LEU A 117     -21.058 -47.535  27.766  1.00  0.00           H  
ATOM   1883  HG  LEU A 117     -22.571 -44.982  28.308  1.00  0.00           H  
ATOM   1884 1HD1 LEU A 117     -24.284 -46.100  26.993  1.00  0.00           H  
ATOM   1885 2HD1 LEU A 117     -22.787 -45.861  26.099  1.00  0.00           H  
ATOM   1886 3HD1 LEU A 117     -23.177 -47.461  26.715  1.00  0.00           H  
ATOM   1887 1HD2 LEU A 117     -24.107 -46.506  29.506  1.00  0.00           H  
ATOM   1888 2HD2 LEU A 117     -22.995 -47.862  29.199  1.00  0.00           H  
ATOM   1889 3HD2 LEU A 117     -22.487 -46.517  30.248  1.00  0.00           H  
ATOM   1890  N   ASN A 118     -18.557 -47.966  29.099  1.00  0.00           N  
ATOM   1891  CA  ASN A 118     -17.369 -48.679  28.656  1.00  0.00           C  
ATOM   1892  C   ASN A 118     -17.713 -49.478  27.414  1.00  0.00           C  
ATOM   1893  O   ASN A 118     -18.881 -49.691  27.105  1.00  0.00           O  
ATOM   1894  CB  ASN A 118     -16.860 -49.601  29.758  1.00  0.00           C  
ATOM   1895  CG  ASN A 118     -15.414 -50.069  29.577  1.00  0.00           C  
ATOM   1896  OD1 ASN A 118     -14.769 -49.811  28.544  1.00  0.00           O  
ATOM   1897  ND2 ASN A 118     -14.914 -50.765  30.559  1.00  0.00           N  
ATOM   1898  H   ASN A 118     -19.228 -48.459  29.707  1.00  0.00           H  
ATOM   1899  HA  ASN A 118     -16.593 -47.959  28.392  1.00  0.00           H  
ATOM   1900 1HB  ASN A 118     -16.948 -49.094  30.718  1.00  0.00           H  
ATOM   1901 2HB  ASN A 118     -17.509 -50.479  29.806  1.00  0.00           H  
ATOM   1902 1HD2 ASN A 118     -13.980 -51.120  30.503  1.00  0.00           H  
ATOM   1903 2HD2 ASN A 118     -15.473 -50.968  31.366  1.00  0.00           H  
ATOM   1904  N   TYR A 119     -16.716 -50.030  26.747  1.00  0.00           N  
ATOM   1905  CA  TYR A 119     -17.028 -50.884  25.609  1.00  0.00           C  
ATOM   1906  C   TYR A 119     -17.708 -52.151  26.107  1.00  0.00           C  
ATOM   1907  O   TYR A 119     -18.559 -52.730  25.434  1.00  0.00           O  
ATOM   1908  CB  TYR A 119     -15.799 -51.201  24.778  1.00  0.00           C  
ATOM   1909  CG  TYR A 119     -15.366 -50.052  23.937  1.00  0.00           C  
ATOM   1910  CD1 TYR A 119     -14.086 -49.575  24.026  1.00  0.00           C  
ATOM   1911  CD2 TYR A 119     -16.274 -49.446  23.080  1.00  0.00           C  
ATOM   1912  CE1 TYR A 119     -13.707 -48.509  23.263  1.00  0.00           C  
ATOM   1913  CE2 TYR A 119     -15.878 -48.371  22.329  1.00  0.00           C  
ATOM   1914  CZ  TYR A 119     -14.587 -47.911  22.430  1.00  0.00           C  
ATOM   1915  OH  TYR A 119     -14.157 -46.850  21.707  1.00  0.00           O  
ATOM   1916  H   TYR A 119     -15.765 -49.849  27.043  1.00  0.00           H  
ATOM   1917  HA  TYR A 119     -17.739 -50.361  24.967  1.00  0.00           H  
ATOM   1918 1HB  TYR A 119     -14.972 -51.482  25.434  1.00  0.00           H  
ATOM   1919 2HB  TYR A 119     -16.000 -52.025  24.137  1.00  0.00           H  
ATOM   1920  HD1 TYR A 119     -13.365 -50.043  24.700  1.00  0.00           H  
ATOM   1921  HD2 TYR A 119     -17.299 -49.817  23.010  1.00  0.00           H  
ATOM   1922  HE1 TYR A 119     -12.696 -48.127  23.323  1.00  0.00           H  
ATOM   1923  HE2 TYR A 119     -16.579 -47.892  21.668  1.00  0.00           H  
ATOM   1924  HH  TYR A 119     -13.224 -46.702  21.888  1.00  0.00           H  
ATOM   1925  N   GLU A 120     -17.388 -52.519  27.340  1.00  0.00           N  
ATOM   1926  CA  GLU A 120     -17.922 -53.684  28.028  1.00  0.00           C  
ATOM   1927  C   GLU A 120     -19.435 -53.568  28.257  1.00  0.00           C  
ATOM   1928  O   GLU A 120     -20.102 -54.569  28.513  1.00  0.00           O  
ATOM   1929  CB  GLU A 120     -17.209 -53.853  29.371  1.00  0.00           C  
ATOM   1930  CG  GLU A 120     -15.733 -54.220  29.257  1.00  0.00           C  
ATOM   1931  CD  GLU A 120     -15.038 -54.334  30.598  1.00  0.00           C  
ATOM   1932  OE1 GLU A 120     -15.657 -54.056  31.598  1.00  0.00           O  
ATOM   1933  OE2 GLU A 120     -13.884 -54.694  30.615  1.00  0.00           O  
ATOM   1934  H   GLU A 120     -16.699 -51.961  27.820  1.00  0.00           H  
ATOM   1935  HA  GLU A 120     -17.738 -54.564  27.410  1.00  0.00           H  
ATOM   1936 1HB  GLU A 120     -17.285 -52.928  29.940  1.00  0.00           H  
ATOM   1937 2HB  GLU A 120     -17.706 -54.632  29.949  1.00  0.00           H  
ATOM   1938 1HG  GLU A 120     -15.645 -55.169  28.731  1.00  0.00           H  
ATOM   1939 2HG  GLU A 120     -15.233 -53.456  28.660  1.00  0.00           H  
ATOM   1940  N   ASP A 121     -19.960 -52.337  28.228  1.00  0.00           N  
ATOM   1941  CA  ASP A 121     -21.369 -52.060  28.462  1.00  0.00           C  
ATOM   1942  C   ASP A 121     -22.153 -52.004  27.151  1.00  0.00           C  
ATOM   1943  O   ASP A 121     -23.370 -51.781  27.141  1.00  0.00           O  
ATOM   1944  CB  ASP A 121     -21.492 -50.693  29.154  1.00  0.00           C  
ATOM   1945  CG  ASP A 121     -20.882 -50.650  30.547  1.00  0.00           C  
ATOM   1946  OD1 ASP A 121     -21.112 -51.557  31.310  1.00  0.00           O  
ATOM   1947  OD2 ASP A 121     -20.148 -49.707  30.826  1.00  0.00           O  
ATOM   1948  H   ASP A 121     -19.375 -51.542  27.983  1.00  0.00           H  
ATOM   1949  HA  ASP A 121     -21.785 -52.844  29.094  1.00  0.00           H  
ATOM   1950 1HB  ASP A 121     -21.005 -49.939  28.536  1.00  0.00           H  
ATOM   1951 2HB  ASP A 121     -22.536 -50.421  29.229  1.00  0.00           H  
ATOM   1952  N   VAL A 122     -21.443 -52.131  26.035  1.00  0.00           N  
ATOM   1953  CA  VAL A 122     -22.050 -51.981  24.727  1.00  0.00           C  
ATOM   1954  C   VAL A 122     -21.854 -53.196  23.835  1.00  0.00           C  
ATOM   1955  O   VAL A 122     -22.808 -53.700  23.229  1.00  0.00           O  
ATOM   1956  CB  VAL A 122     -21.495 -50.711  24.075  1.00  0.00           C  
ATOM   1957  CG1 VAL A 122     -22.052 -50.550  22.691  1.00  0.00           C  
ATOM   1958  CG2 VAL A 122     -21.856 -49.512  24.969  1.00  0.00           C  
ATOM   1959  H   VAL A 122     -20.448 -52.334  26.077  1.00  0.00           H  
ATOM   1960  HA  VAL A 122     -23.121 -51.839  24.863  1.00  0.00           H  
ATOM   1961  HB  VAL A 122     -20.407 -50.785  23.984  1.00  0.00           H  
ATOM   1962 1HG1 VAL A 122     -21.647 -49.647  22.262  1.00  0.00           H  
ATOM   1963 2HG1 VAL A 122     -21.773 -51.408  22.081  1.00  0.00           H  
ATOM   1964 3HG1 VAL A 122     -23.133 -50.477  22.739  1.00  0.00           H  
ATOM   1965 1HG2 VAL A 122     -21.483 -48.619  24.533  1.00  0.00           H  
ATOM   1966 2HG2 VAL A 122     -22.929 -49.441  25.066  1.00  0.00           H  
ATOM   1967 3HG2 VAL A 122     -21.413 -49.631  25.952  1.00  0.00           H  
ATOM   1968  N   ILE A 123     -20.626 -53.687  23.765  1.00  0.00           N  
ATOM   1969  CA  ILE A 123     -20.335 -54.755  22.841  1.00  0.00           C  
ATOM   1970  C   ILE A 123     -21.140 -56.032  23.033  1.00  0.00           C  
ATOM   1971  O   ILE A 123     -21.621 -56.551  22.032  1.00  0.00           O  
ATOM   1972  CB  ILE A 123     -18.848 -55.075  22.775  1.00  0.00           C  
ATOM   1973  CG1 ILE A 123     -18.122 -53.912  22.112  1.00  0.00           C  
ATOM   1974  CG2 ILE A 123     -18.677 -56.365  22.046  1.00  0.00           C  
ATOM   1975  CD1 ILE A 123     -16.638 -54.005  22.222  1.00  0.00           C  
ATOM   1976  H   ILE A 123     -19.877 -53.276  24.316  1.00  0.00           H  
ATOM   1977  HA  ILE A 123     -20.583 -54.379  21.849  1.00  0.00           H  
ATOM   1978  HB  ILE A 123     -18.426 -55.158  23.765  1.00  0.00           H  
ATOM   1979 1HG1 ILE A 123     -18.396 -53.865  21.058  1.00  0.00           H  
ATOM   1980 2HG1 ILE A 123     -18.439 -52.984  22.597  1.00  0.00           H  
ATOM   1981 1HG2 ILE A 123     -17.621 -56.612  21.972  1.00  0.00           H  
ATOM   1982 2HG2 ILE A 123     -19.195 -57.168  22.570  1.00  0.00           H  
ATOM   1983 3HG2 ILE A 123     -19.100 -56.265  21.065  1.00  0.00           H  
ATOM   1984 1HD1 ILE A 123     -16.180 -53.141  21.744  1.00  0.00           H  
ATOM   1985 2HD1 ILE A 123     -16.352 -54.040  23.267  1.00  0.00           H  
ATOM   1986 3HD1 ILE A 123     -16.297 -54.911  21.728  1.00  0.00           H  
ATOM   1987  N   PRO A 124     -21.347 -56.576  24.248  1.00  0.00           N  
ATOM   1988  CA  PRO A 124     -22.160 -57.755  24.465  1.00  0.00           C  
ATOM   1989  C   PRO A 124     -23.551 -57.619  23.840  1.00  0.00           C  
ATOM   1990  O   PRO A 124     -24.137 -58.614  23.413  1.00  0.00           O  
ATOM   1991  CB  PRO A 124     -22.226 -57.834  25.989  1.00  0.00           C  
ATOM   1992  CG  PRO A 124     -20.950 -57.176  26.451  1.00  0.00           C  
ATOM   1993  CD  PRO A 124     -20.748 -56.029  25.492  1.00  0.00           C  
ATOM   1994  HA  PRO A 124     -21.634 -58.628  24.046  1.00  0.00           H  
ATOM   1995 1HB  PRO A 124     -23.125 -57.312  26.349  1.00  0.00           H  
ATOM   1996 2HB  PRO A 124     -22.311 -58.882  26.310  1.00  0.00           H  
ATOM   1997 1HG  PRO A 124     -21.047 -56.833  27.496  1.00  0.00           H  
ATOM   1998 2HG  PRO A 124     -20.121 -57.896  26.430  1.00  0.00           H  
ATOM   1999 1HD  PRO A 124     -21.311 -55.167  25.867  1.00  0.00           H  
ATOM   2000 2HD  PRO A 124     -19.689 -55.826  25.401  1.00  0.00           H  
ATOM   2001  N   GLU A 125     -24.084 -56.389  23.752  1.00  0.00           N  
ATOM   2002  CA  GLU A 125     -25.403 -56.216  23.173  1.00  0.00           C  
ATOM   2003  C   GLU A 125     -25.257 -56.293  21.675  1.00  0.00           C  
ATOM   2004  O   GLU A 125     -26.046 -56.951  20.994  1.00  0.00           O  
ATOM   2005  CB  GLU A 125     -26.050 -54.896  23.594  1.00  0.00           C  
ATOM   2006  CG  GLU A 125     -27.470 -54.706  23.043  1.00  0.00           C  
ATOM   2007  CD  GLU A 125     -28.174 -53.476  23.583  1.00  0.00           C  
ATOM   2008  OE1 GLU A 125     -28.007 -53.163  24.739  1.00  0.00           O  
ATOM   2009  OE2 GLU A 125     -28.881 -52.842  22.836  1.00  0.00           O  
ATOM   2010  H   GLU A 125     -23.578 -55.557  24.039  1.00  0.00           H  
ATOM   2011  HA  GLU A 125     -26.044 -57.033  23.495  1.00  0.00           H  
ATOM   2012 1HB  GLU A 125     -26.093 -54.843  24.681  1.00  0.00           H  
ATOM   2013 2HB  GLU A 125     -25.437 -54.063  23.249  1.00  0.00           H  
ATOM   2014 1HG  GLU A 125     -27.410 -54.628  21.956  1.00  0.00           H  
ATOM   2015 2HG  GLU A 125     -28.058 -55.592  23.283  1.00  0.00           H  
ATOM   2016  N   ALA A 126     -24.236 -55.613  21.158  1.00  0.00           N  
ATOM   2017  CA  ALA A 126     -23.996 -55.610  19.727  1.00  0.00           C  
ATOM   2018  C   ALA A 126     -23.768 -57.042  19.232  1.00  0.00           C  
ATOM   2019  O   ALA A 126     -24.242 -57.416  18.154  1.00  0.00           O  
ATOM   2020  CB  ALA A 126     -22.811 -54.720  19.400  1.00  0.00           C  
ATOM   2021  H   ALA A 126     -23.621 -55.089  21.784  1.00  0.00           H  
ATOM   2022  HA  ALA A 126     -24.881 -55.214  19.233  1.00  0.00           H  
ATOM   2023 1HB  ALA A 126     -22.654 -54.705  18.327  1.00  0.00           H  
ATOM   2024 2HB  ALA A 126     -23.007 -53.708  19.755  1.00  0.00           H  
ATOM   2025 3HB  ALA A 126     -21.923 -55.111  19.892  1.00  0.00           H  
ATOM   2026  N   ASP A 127     -23.100 -57.869  20.054  1.00  0.00           N  
ATOM   2027  CA  ASP A 127     -22.866 -59.255  19.671  1.00  0.00           C  
ATOM   2028  C   ASP A 127     -24.168 -60.057  19.695  1.00  0.00           C  
ATOM   2029  O   ASP A 127     -24.462 -60.773  18.737  1.00  0.00           O  
ATOM   2030  CB  ASP A 127     -21.813 -59.904  20.575  1.00  0.00           C  
ATOM   2031  CG  ASP A 127     -20.361 -59.385  20.318  1.00  0.00           C  
ATOM   2032  OD1 ASP A 127     -20.133 -58.709  19.319  1.00  0.00           O  
ATOM   2033  OD2 ASP A 127     -19.498 -59.700  21.104  1.00  0.00           O  
ATOM   2034  H   ASP A 127     -22.725 -57.506  20.929  1.00  0.00           H  
ATOM   2035  HA  ASP A 127     -22.482 -59.267  18.652  1.00  0.00           H  
ATOM   2036 1HB  ASP A 127     -22.072 -59.702  21.619  1.00  0.00           H  
ATOM   2037 2HB  ASP A 127     -21.833 -60.985  20.439  1.00  0.00           H  
ATOM   2038  N   ARG A 128     -25.013 -59.866  20.718  1.00  0.00           N  
ATOM   2039  CA  ARG A 128     -26.302 -60.570  20.770  1.00  0.00           C  
ATOM   2040  C   ARG A 128     -27.179 -60.172  19.587  1.00  0.00           C  
ATOM   2041  O   ARG A 128     -27.946 -60.981  19.061  1.00  0.00           O  
ATOM   2042  CB  ARG A 128     -27.063 -60.289  22.061  1.00  0.00           C  
ATOM   2043  CG  ARG A 128     -26.505 -60.953  23.321  1.00  0.00           C  
ATOM   2044  CD  ARG A 128     -27.471 -60.878  24.460  1.00  0.00           C  
ATOM   2045  NE  ARG A 128     -27.770 -59.502  24.871  1.00  0.00           N  
ATOM   2046  CZ  ARG A 128     -27.070 -58.785  25.778  1.00  0.00           C  
ATOM   2047  NH1 ARG A 128     -26.021 -59.303  26.375  1.00  0.00           N  
ATOM   2048  NH2 ARG A 128     -27.454 -57.553  26.075  1.00  0.00           N  
ATOM   2049  H   ARG A 128     -24.749 -59.262  21.500  1.00  0.00           H  
ATOM   2050  HA  ARG A 128     -26.111 -61.640  20.714  1.00  0.00           H  
ATOM   2051 1HB  ARG A 128     -27.065 -59.212  22.238  1.00  0.00           H  
ATOM   2052 2HB  ARG A 128     -28.098 -60.603  21.947  1.00  0.00           H  
ATOM   2053 1HG  ARG A 128     -26.309 -62.003  23.111  1.00  0.00           H  
ATOM   2054 2HG  ARG A 128     -25.589 -60.479  23.622  1.00  0.00           H  
ATOM   2055 1HD  ARG A 128     -28.406 -61.354  24.169  1.00  0.00           H  
ATOM   2056 2HD  ARG A 128     -27.052 -61.403  25.317  1.00  0.00           H  
ATOM   2057  HE  ARG A 128     -28.568 -59.055  24.443  1.00  0.00           H  
ATOM   2058 1HH1 ARG A 128     -25.725 -60.242  26.149  1.00  0.00           H  
ATOM   2059 2HH1 ARG A 128     -25.521 -58.765  27.065  1.00  0.00           H  
ATOM   2060 1HH2 ARG A 128     -28.270 -57.155  25.625  1.00  0.00           H  
ATOM   2061 2HH2 ARG A 128     -26.939 -57.013  26.753  1.00  0.00           H  
ATOM   2062  N   ALA A 129     -27.040 -58.916  19.165  1.00  0.00           N  
ATOM   2063  CA  ALA A 129     -27.788 -58.335  18.066  1.00  0.00           C  
ATOM   2064  C   ALA A 129     -27.271 -58.793  16.693  1.00  0.00           C  
ATOM   2065  O   ALA A 129     -27.906 -58.509  15.667  1.00  0.00           O  
ATOM   2066  CB  ALA A 129     -27.714 -56.815  18.162  1.00  0.00           C  
ATOM   2067  H   ALA A 129     -26.403 -58.303  19.673  1.00  0.00           H  
ATOM   2068  HA  ALA A 129     -28.824 -58.655  18.161  1.00  0.00           H  
ATOM   2069 1HB  ALA A 129     -28.296 -56.363  17.367  1.00  0.00           H  
ATOM   2070 2HB  ALA A 129     -28.104 -56.492  19.129  1.00  0.00           H  
ATOM   2071 3HB  ALA A 129     -26.680 -56.504  18.075  1.00  0.00           H  
ATOM   2072  N   GLY A 130     -26.117 -59.475  16.650  1.00  0.00           N  
ATOM   2073  CA  GLY A 130     -25.544 -59.935  15.393  1.00  0.00           C  
ATOM   2074  C   GLY A 130     -24.879 -58.845  14.551  1.00  0.00           C  
ATOM   2075  O   GLY A 130     -24.833 -58.958  13.325  1.00  0.00           O  
ATOM   2076  H   GLY A 130     -25.626 -59.719  17.508  1.00  0.00           H  
ATOM   2077 1HA  GLY A 130     -24.807 -60.707  15.618  1.00  0.00           H  
ATOM   2078 2HA  GLY A 130     -26.324 -60.417  14.807  1.00  0.00           H  
ATOM   2079  N   VAL A 131     -24.391 -57.780  15.180  1.00  0.00           N  
ATOM   2080  CA  VAL A 131     -23.777 -56.696  14.416  1.00  0.00           C  
ATOM   2081  C   VAL A 131     -22.301 -56.930  14.100  1.00  0.00           C  
ATOM   2082  O   VAL A 131     -21.500 -57.222  14.990  1.00  0.00           O  
ATOM   2083  CB  VAL A 131     -23.934 -55.370  15.178  1.00  0.00           C  
ATOM   2084  CG1 VAL A 131     -23.205 -54.231  14.430  1.00  0.00           C  
ATOM   2085  CG2 VAL A 131     -25.419 -55.078  15.325  1.00  0.00           C  
ATOM   2086  H   VAL A 131     -24.433 -57.719  16.200  1.00  0.00           H  
ATOM   2087  HA  VAL A 131     -24.311 -56.604  13.469  1.00  0.00           H  
ATOM   2088  HB  VAL A 131     -23.485 -55.466  16.163  1.00  0.00           H  
ATOM   2089 1HG1 VAL A 131     -23.317 -53.301  14.982  1.00  0.00           H  
ATOM   2090 2HG1 VAL A 131     -22.150 -54.466  14.345  1.00  0.00           H  
ATOM   2091 3HG1 VAL A 131     -23.626 -54.121  13.427  1.00  0.00           H  
ATOM   2092 1HG2 VAL A 131     -25.560 -54.164  15.870  1.00  0.00           H  
ATOM   2093 2HG2 VAL A 131     -25.865 -54.986  14.339  1.00  0.00           H  
ATOM   2094 3HG2 VAL A 131     -25.890 -55.898  15.863  1.00  0.00           H  
ATOM   2095  N   ILE A 132     -21.953 -56.786  12.826  1.00  0.00           N  
ATOM   2096  CA  ILE A 132     -20.583 -56.917  12.344  1.00  0.00           C  
ATOM   2097  C   ILE A 132     -19.902 -55.576  12.501  1.00  0.00           C  
ATOM   2098  O   ILE A 132     -20.461 -54.568  12.071  1.00  0.00           O  
ATOM   2099  CB  ILE A 132     -20.552 -57.303  10.865  1.00  0.00           C  
ATOM   2100  CG1 ILE A 132     -21.194 -58.650  10.655  1.00  0.00           C  
ATOM   2101  CG2 ILE A 132     -19.121 -57.269  10.335  1.00  0.00           C  
ATOM   2102  CD1 ILE A 132     -21.424 -58.947   9.206  1.00  0.00           C  
ATOM   2103  H   ILE A 132     -22.678 -56.552  12.150  1.00  0.00           H  
ATOM   2104  HA  ILE A 132     -20.055 -57.662  12.939  1.00  0.00           H  
ATOM   2105  HB  ILE A 132     -21.150 -56.602  10.325  1.00  0.00           H  
ATOM   2106 1HG1 ILE A 132     -20.559 -59.423  11.081  1.00  0.00           H  
ATOM   2107 2HG1 ILE A 132     -22.162 -58.668  11.170  1.00  0.00           H  
ATOM   2108 1HG2 ILE A 132     -19.120 -57.524   9.278  1.00  0.00           H  
ATOM   2109 2HG2 ILE A 132     -18.709 -56.272  10.469  1.00  0.00           H  
ATOM   2110 3HG2 ILE A 132     -18.507 -57.989  10.882  1.00  0.00           H  
ATOM   2111 1HD1 ILE A 132     -21.897 -59.921   9.101  1.00  0.00           H  
ATOM   2112 2HD1 ILE A 132     -22.070 -58.182   8.800  1.00  0.00           H  
ATOM   2113 3HD1 ILE A 132     -20.474 -58.945   8.672  1.00  0.00           H  
ATOM   2114  N   ARG A 133     -18.723 -55.532  13.116  1.00  0.00           N  
ATOM   2115  CA  ARG A 133     -18.089 -54.233  13.301  1.00  0.00           C  
ATOM   2116  C   ARG A 133     -16.694 -54.107  12.702  1.00  0.00           C  
ATOM   2117  O   ARG A 133     -15.765 -54.859  13.029  1.00  0.00           O  
ATOM   2118  CB  ARG A 133     -18.006 -53.896  14.785  1.00  0.00           C  
ATOM   2119  CG  ARG A 133     -19.358 -53.836  15.488  1.00  0.00           C  
ATOM   2120  CD  ARG A 133     -19.245 -53.512  16.924  1.00  0.00           C  
ATOM   2121  NE  ARG A 133     -18.450 -54.502  17.635  1.00  0.00           N  
ATOM   2122  CZ  ARG A 133     -18.885 -55.726  18.020  1.00  0.00           C  
ATOM   2123  NH1 ARG A 133     -20.088 -56.132  17.732  1.00  0.00           N  
ATOM   2124  NH2 ARG A 133     -18.112 -56.554  18.687  1.00  0.00           N  
ATOM   2125  H   ARG A 133     -18.297 -56.375  13.487  1.00  0.00           H  
ATOM   2126  HA  ARG A 133     -18.716 -53.483  12.832  1.00  0.00           H  
ATOM   2127 1HB  ARG A 133     -17.401 -54.643  15.300  1.00  0.00           H  
ATOM   2128 2HB  ARG A 133     -17.514 -52.930  14.915  1.00  0.00           H  
ATOM   2129 1HG  ARG A 133     -19.975 -53.082  15.014  1.00  0.00           H  
ATOM   2130 2HG  ARG A 133     -19.848 -54.808  15.408  1.00  0.00           H  
ATOM   2131 1HD  ARG A 133     -18.759 -52.540  17.043  1.00  0.00           H  
ATOM   2132 2HD  ARG A 133     -20.236 -53.481  17.374  1.00  0.00           H  
ATOM   2133  HE  ARG A 133     -17.486 -54.239  17.865  1.00  0.00           H  
ATOM   2134 1HH1 ARG A 133     -20.705 -55.553  17.179  1.00  0.00           H  
ATOM   2135 2HH1 ARG A 133     -20.363 -57.080  18.051  1.00  0.00           H  
ATOM   2136 1HH2 ARG A 133     -17.173 -56.302  18.954  1.00  0.00           H  
ATOM   2137 2HH2 ARG A 133     -18.518 -57.469  18.961  1.00  0.00           H  
ATOM   2138  N   TYR A 134     -16.563 -53.094  11.851  1.00  0.00           N  
ATOM   2139  CA  TYR A 134     -15.310 -52.739  11.203  1.00  0.00           C  
ATOM   2140  C   TYR A 134     -14.824 -51.470  11.827  1.00  0.00           C  
ATOM   2141  O   TYR A 134     -15.636 -50.639  12.247  1.00  0.00           O  
ATOM   2142  CB  TYR A 134     -15.456 -52.528   9.707  1.00  0.00           C  
ATOM   2143  CG  TYR A 134     -15.734 -53.752   8.952  1.00  0.00           C  
ATOM   2144  CD1 TYR A 134     -17.020 -54.156   8.801  1.00  0.00           C  
ATOM   2145  CD2 TYR A 134     -14.697 -54.475   8.406  1.00  0.00           C  
ATOM   2146  CE1 TYR A 134     -17.299 -55.301   8.099  1.00  0.00           C  
ATOM   2147  CE2 TYR A 134     -14.964 -55.626   7.708  1.00  0.00           C  
ATOM   2148  CZ  TYR A 134     -16.271 -56.035   7.560  1.00  0.00           C  
ATOM   2149  OH  TYR A 134     -16.553 -57.170   6.886  1.00  0.00           O  
ATOM   2150  H   TYR A 134     -17.390 -52.526  11.658  1.00  0.00           H  
ATOM   2151  HA  TYR A 134     -14.568 -53.510  11.386  1.00  0.00           H  
ATOM   2152 1HB  TYR A 134     -16.259 -51.841   9.540  1.00  0.00           H  
ATOM   2153 2HB  TYR A 134     -14.545 -52.076   9.312  1.00  0.00           H  
ATOM   2154  HD1 TYR A 134     -17.811 -53.562   9.245  1.00  0.00           H  
ATOM   2155  HD2 TYR A 134     -13.672 -54.133   8.539  1.00  0.00           H  
ATOM   2156  HE1 TYR A 134     -18.328 -55.632   7.975  1.00  0.00           H  
ATOM   2157  HE2 TYR A 134     -14.146 -56.211   7.280  1.00  0.00           H  
ATOM   2158  HH  TYR A 134     -17.491 -57.367   6.958  1.00  0.00           H  
ATOM   2159  N   VAL A 135     -13.518 -51.334  11.922  1.00  0.00           N  
ATOM   2160  CA  VAL A 135     -12.966 -50.135  12.506  1.00  0.00           C  
ATOM   2161  C   VAL A 135     -11.931 -49.507  11.609  1.00  0.00           C  
ATOM   2162  O   VAL A 135     -10.997 -50.175  11.157  1.00  0.00           O  
ATOM   2163  CB  VAL A 135     -12.326 -50.446  13.856  1.00  0.00           C  
ATOM   2164  CG1 VAL A 135     -11.748 -49.206  14.451  1.00  0.00           C  
ATOM   2165  CG2 VAL A 135     -13.327 -51.024  14.756  1.00  0.00           C  
ATOM   2166  H   VAL A 135     -12.902 -52.059  11.550  1.00  0.00           H  
ATOM   2167  HA  VAL A 135     -13.770 -49.423  12.661  1.00  0.00           H  
ATOM   2168  HB  VAL A 135     -11.526 -51.138  13.710  1.00  0.00           H  
ATOM   2169 1HG1 VAL A 135     -11.293 -49.453  15.398  1.00  0.00           H  
ATOM   2170 2HG1 VAL A 135     -11.004 -48.800  13.776  1.00  0.00           H  
ATOM   2171 3HG1 VAL A 135     -12.541 -48.468  14.606  1.00  0.00           H  
ATOM   2172 1HG2 VAL A 135     -12.848 -51.243  15.689  1.00  0.00           H  
ATOM   2173 2HG2 VAL A 135     -14.125 -50.307  14.900  1.00  0.00           H  
ATOM   2174 3HG2 VAL A 135     -13.732 -51.934  14.339  1.00  0.00           H  
ATOM   2175  N   ILE A 136     -12.100 -48.229  11.359  1.00  0.00           N  
ATOM   2176  CA  ILE A 136     -11.154 -47.510  10.552  1.00  0.00           C  
ATOM   2177  C   ILE A 136     -10.374 -46.597  11.473  1.00  0.00           C  
ATOM   2178  O   ILE A 136     -10.961 -45.800  12.214  1.00  0.00           O  
ATOM   2179  CB  ILE A 136     -11.856 -46.694   9.488  1.00  0.00           C  
ATOM   2180  CG1 ILE A 136     -12.782 -47.577   8.666  1.00  0.00           C  
ATOM   2181  CG2 ILE A 136     -10.875 -46.035   8.616  1.00  0.00           C  
ATOM   2182  CD1 ILE A 136     -12.081 -48.700   7.948  1.00  0.00           C  
ATOM   2183  H   ILE A 136     -12.898 -47.748  11.767  1.00  0.00           H  
ATOM   2184  HA  ILE A 136     -10.480 -48.210  10.076  1.00  0.00           H  
ATOM   2185  HB  ILE A 136     -12.423 -45.968   9.967  1.00  0.00           H  
ATOM   2186 1HG1 ILE A 136     -13.524 -48.002   9.332  1.00  0.00           H  
ATOM   2187 2HG1 ILE A 136     -13.291 -46.959   7.938  1.00  0.00           H  
ATOM   2188 1HG2 ILE A 136     -11.393 -45.432   7.872  1.00  0.00           H  
ATOM   2189 2HG2 ILE A 136     -10.242 -45.405   9.229  1.00  0.00           H  
ATOM   2190 3HG2 ILE A 136     -10.267 -46.794   8.119  1.00  0.00           H  
ATOM   2191 1HD1 ILE A 136     -12.808 -49.288   7.389  1.00  0.00           H  
ATOM   2192 2HD1 ILE A 136     -11.339 -48.287   7.260  1.00  0.00           H  
ATOM   2193 3HD1 ILE A 136     -11.584 -49.338   8.673  1.00  0.00           H  
ATOM   2194  N   GLY A 137      -9.065 -46.750  11.484  1.00  0.00           N  
ATOM   2195  CA  GLY A 137      -8.273 -45.918  12.362  1.00  0.00           C  
ATOM   2196  C   GLY A 137      -7.857 -44.682  11.598  1.00  0.00           C  
ATOM   2197  O   GLY A 137      -7.549 -44.739  10.394  1.00  0.00           O  
ATOM   2198  H   GLY A 137      -8.639 -47.435  10.863  1.00  0.00           H  
ATOM   2199 1HA  GLY A 137      -8.855 -45.638  13.237  1.00  0.00           H  
ATOM   2200 2HA  GLY A 137      -7.407 -46.463  12.719  1.00  0.00           H  
ATOM   2201  N   VAL A 138      -7.805 -43.576  12.310  1.00  0.00           N  
ATOM   2202  CA  VAL A 138      -7.420 -42.309  11.708  1.00  0.00           C  
ATOM   2203  C   VAL A 138      -6.314 -41.663  12.536  1.00  0.00           C  
ATOM   2204  O   VAL A 138      -5.959 -42.188  13.598  1.00  0.00           O  
ATOM   2205  CB  VAL A 138      -8.624 -41.375  11.645  1.00  0.00           C  
ATOM   2206  CG1 VAL A 138      -9.772 -42.003  10.872  1.00  0.00           C  
ATOM   2207  CG2 VAL A 138      -9.007 -41.006  12.999  1.00  0.00           C  
ATOM   2208  H   VAL A 138      -8.123 -43.618  13.281  1.00  0.00           H  
ATOM   2209  HA  VAL A 138      -7.051 -42.484  10.698  1.00  0.00           H  
ATOM   2210  HB  VAL A 138      -8.345 -40.521  11.094  1.00  0.00           H  
ATOM   2211 1HG1 VAL A 138     -10.579 -41.298  10.814  1.00  0.00           H  
ATOM   2212 2HG1 VAL A 138      -9.443 -42.231   9.897  1.00  0.00           H  
ATOM   2213 3HG1 VAL A 138     -10.114 -42.909  11.374  1.00  0.00           H  
ATOM   2214 1HG2 VAL A 138      -9.831 -40.329  12.985  1.00  0.00           H  
ATOM   2215 2HG2 VAL A 138      -9.265 -41.885  13.479  1.00  0.00           H  
ATOM   2216 3HG2 VAL A 138      -8.165 -40.533  13.494  1.00  0.00           H  
ATOM   2217  N   GLY A 139      -5.704 -40.591  12.030  1.00  0.00           N  
ATOM   2218  CA  GLY A 139      -4.690 -39.894  12.814  1.00  0.00           C  
ATOM   2219  C   GLY A 139      -3.545 -40.796  13.257  1.00  0.00           C  
ATOM   2220  O   GLY A 139      -2.898 -41.461  12.448  1.00  0.00           O  
ATOM   2221  H   GLY A 139      -6.032 -40.164  11.152  1.00  0.00           H  
ATOM   2222 1HA  GLY A 139      -4.295 -39.070  12.221  1.00  0.00           H  
ATOM   2223 2HA  GLY A 139      -5.163 -39.447  13.687  1.00  0.00           H  
ATOM   2224  N   ASN A 140      -3.317 -40.799  14.574  1.00  0.00           N  
ATOM   2225  CA  ASN A 140      -2.258 -41.551  15.246  1.00  0.00           C  
ATOM   2226  C   ASN A 140      -2.783 -42.806  15.955  1.00  0.00           C  
ATOM   2227  O   ASN A 140      -2.124 -43.343  16.853  1.00  0.00           O  
ATOM   2228  CB  ASN A 140      -1.550 -40.654  16.238  1.00  0.00           C  
ATOM   2229  CG  ASN A 140      -0.803 -39.528  15.566  1.00  0.00           C  
ATOM   2230  OD1 ASN A 140      -0.238 -39.686  14.478  1.00  0.00           O  
ATOM   2231  ND2 ASN A 140      -0.790 -38.384  16.203  1.00  0.00           N  
ATOM   2232  H   ASN A 140      -3.923 -40.234  15.151  1.00  0.00           H  
ATOM   2233  HA  ASN A 140      -1.539 -41.881  14.493  1.00  0.00           H  
ATOM   2234 1HB  ASN A 140      -2.282 -40.228  16.926  1.00  0.00           H  
ATOM   2235 2HB  ASN A 140      -0.853 -41.242  16.829  1.00  0.00           H  
ATOM   2236 1HD2 ASN A 140      -0.310 -37.598  15.811  1.00  0.00           H  
ATOM   2237 2HD2 ASN A 140      -1.257 -38.295  17.083  1.00  0.00           H  
ATOM   2238  N   ALA A 141      -3.944 -43.298  15.518  1.00  0.00           N  
ATOM   2239  CA  ALA A 141      -4.632 -44.458  16.106  1.00  0.00           C  
ATOM   2240  C   ALA A 141      -3.778 -45.722  16.151  1.00  0.00           C  
ATOM   2241  O   ALA A 141      -4.013 -46.612  16.964  1.00  0.00           O  
ATOM   2242  CB  ALA A 141      -5.890 -44.760  15.314  1.00  0.00           C  
ATOM   2243  H   ALA A 141      -4.427 -42.810  14.761  1.00  0.00           H  
ATOM   2244  HA  ALA A 141      -4.906 -44.191  17.126  1.00  0.00           H  
ATOM   2245 1HB  ALA A 141      -6.417 -45.562  15.787  1.00  0.00           H  
ATOM   2246 2HB  ALA A 141      -6.509 -43.897  15.301  1.00  0.00           H  
ATOM   2247 3HB  ALA A 141      -5.628 -45.031  14.293  1.00  0.00           H  
ATOM   2248  N   PHE A 142      -2.816 -45.827  15.250  1.00  0.00           N  
ATOM   2249  CA  PHE A 142      -1.966 -46.997  15.181  1.00  0.00           C  
ATOM   2250  C   PHE A 142      -0.582 -46.787  15.788  1.00  0.00           C  
ATOM   2251  O   PHE A 142       0.269 -47.675  15.673  1.00  0.00           O  
ATOM   2252  CB  PHE A 142      -1.813 -47.389  13.721  1.00  0.00           C  
ATOM   2253  CG  PHE A 142      -3.101 -47.786  13.095  1.00  0.00           C  
ATOM   2254  CD1 PHE A 142      -3.773 -46.909  12.264  1.00  0.00           C  
ATOM   2255  CD2 PHE A 142      -3.638 -49.034  13.318  1.00  0.00           C  
ATOM   2256  CE1 PHE A 142      -4.954 -47.270  11.683  1.00  0.00           C  
ATOM   2257  CE2 PHE A 142      -4.820 -49.402  12.726  1.00  0.00           C  
ATOM   2258  CZ  PHE A 142      -5.485 -48.519  11.909  1.00  0.00           C  
ATOM   2259  H   PHE A 142      -2.668 -45.066  14.602  1.00  0.00           H  
ATOM   2260  HA  PHE A 142      -2.457 -47.807  15.718  1.00  0.00           H  
ATOM   2261 1HB  PHE A 142      -1.401 -46.550  13.158  1.00  0.00           H  
ATOM   2262 2HB  PHE A 142      -1.116 -48.220  13.634  1.00  0.00           H  
ATOM   2263  HD1 PHE A 142      -3.356 -45.917  12.077  1.00  0.00           H  
ATOM   2264  HD2 PHE A 142      -3.112 -49.735  13.968  1.00  0.00           H  
ATOM   2265  HE1 PHE A 142      -5.468 -46.565  11.043  1.00  0.00           H  
ATOM   2266  HE2 PHE A 142      -5.226 -50.390  12.909  1.00  0.00           H  
ATOM   2267  HZ  PHE A 142      -6.425 -48.811  11.445  1.00  0.00           H  
ATOM   2268  N   ASN A 143      -0.343 -45.639  16.431  1.00  0.00           N  
ATOM   2269  CA  ASN A 143       0.980 -45.390  17.001  1.00  0.00           C  
ATOM   2270  C   ASN A 143       1.165 -45.922  18.421  1.00  0.00           C  
ATOM   2271  O   ASN A 143       2.260 -46.360  18.779  1.00  0.00           O  
ATOM   2272  CB  ASN A 143       1.326 -43.914  16.981  1.00  0.00           C  
ATOM   2273  CG  ASN A 143       1.519 -43.377  15.596  1.00  0.00           C  
ATOM   2274  OD1 ASN A 143       1.615 -44.129  14.619  1.00  0.00           O  
ATOM   2275  ND2 ASN A 143       1.618 -42.082  15.497  1.00  0.00           N  
ATOM   2276  H   ASN A 143      -1.070 -44.931  16.527  1.00  0.00           H  
ATOM   2277  HA  ASN A 143       1.712 -45.903  16.378  1.00  0.00           H  
ATOM   2278 1HB  ASN A 143       0.526 -43.351  17.466  1.00  0.00           H  
ATOM   2279 2HB  ASN A 143       2.235 -43.748  17.556  1.00  0.00           H  
ATOM   2280 1HD2 ASN A 143       1.761 -41.656  14.600  1.00  0.00           H  
ATOM   2281 2HD2 ASN A 143       1.571 -41.517  16.321  1.00  0.00           H  
ATOM   2282  N   LYS A 144       0.119 -45.869  19.241  1.00  0.00           N  
ATOM   2283  CA  LYS A 144       0.261 -46.273  20.637  1.00  0.00           C  
ATOM   2284  C   LYS A 144      -0.543 -47.544  20.939  1.00  0.00           C  
ATOM   2285  O   LYS A 144      -1.676 -47.659  20.468  1.00  0.00           O  
ATOM   2286  CB  LYS A 144      -0.209 -45.138  21.544  1.00  0.00           C  
ATOM   2287  CG  LYS A 144       0.605 -43.856  21.397  1.00  0.00           C  
ATOM   2288  CD  LYS A 144       0.127 -42.778  22.357  1.00  0.00           C  
ATOM   2289  CE  LYS A 144      -1.271 -42.302  21.982  1.00  0.00           C  
ATOM   2290  NZ  LYS A 144      -1.736 -41.170  22.824  1.00  0.00           N  
ATOM   2291  H   LYS A 144      -0.767 -45.523  18.896  1.00  0.00           H  
ATOM   2292  HA  LYS A 144       1.315 -46.422  20.822  1.00  0.00           H  
ATOM   2293 1HB  LYS A 144      -1.252 -44.897  21.316  1.00  0.00           H  
ATOM   2294 2HB  LYS A 144      -0.163 -45.453  22.585  1.00  0.00           H  
ATOM   2295 1HG  LYS A 144       1.658 -44.070  21.589  1.00  0.00           H  
ATOM   2296 2HG  LYS A 144       0.510 -43.483  20.376  1.00  0.00           H  
ATOM   2297 1HD  LYS A 144       0.110 -43.170  23.374  1.00  0.00           H  
ATOM   2298 2HD  LYS A 144       0.809 -41.929  22.324  1.00  0.00           H  
ATOM   2299 1HE  LYS A 144      -1.284 -41.993  20.937  1.00  0.00           H  
ATOM   2300 2HE  LYS A 144      -1.967 -43.135  22.111  1.00  0.00           H  
ATOM   2301 1HZ  LYS A 144      -2.691 -40.937  22.525  1.00  0.00           H  
ATOM   2302 2HZ  LYS A 144      -1.755 -41.447  23.788  1.00  0.00           H  
ATOM   2303 3HZ  LYS A 144      -1.136 -40.373  22.713  1.00  0.00           H  
ATOM   2304  N   PRO A 145      -0.017 -48.491  21.753  1.00  0.00           N  
ATOM   2305  CA  PRO A 145      -0.694 -49.700  22.208  1.00  0.00           C  
ATOM   2306  C   PRO A 145      -2.085 -49.451  22.766  1.00  0.00           C  
ATOM   2307  O   PRO A 145      -3.003 -50.210  22.484  1.00  0.00           O  
ATOM   2308  CB  PRO A 145       0.249 -50.195  23.306  1.00  0.00           C  
ATOM   2309  CG  PRO A 145       1.611 -49.741  22.850  1.00  0.00           C  
ATOM   2310  CD  PRO A 145       1.383 -48.380  22.234  1.00  0.00           C  
ATOM   2311  HA  PRO A 145      -0.736 -50.428  21.393  1.00  0.00           H  
ATOM   2312 1HB  PRO A 145      -0.045 -49.771  24.277  1.00  0.00           H  
ATOM   2313 2HB  PRO A 145       0.172 -51.288  23.399  1.00  0.00           H  
ATOM   2314 1HG  PRO A 145       2.304 -49.709  23.706  1.00  0.00           H  
ATOM   2315 2HG  PRO A 145       2.029 -50.463  22.133  1.00  0.00           H  
ATOM   2316 1HD  PRO A 145       1.493 -47.575  22.976  1.00  0.00           H  
ATOM   2317 2HD  PRO A 145       2.092 -48.292  21.394  1.00  0.00           H  
ATOM   2318  N   LYS A 146      -2.281 -48.335  23.466  1.00  0.00           N  
ATOM   2319  CA  LYS A 146      -3.603 -48.036  24.008  1.00  0.00           C  
ATOM   2320  C   LYS A 146      -4.622 -47.938  22.889  1.00  0.00           C  
ATOM   2321  O   LYS A 146      -5.650 -48.621  22.889  1.00  0.00           O  
ATOM   2322  CB  LYS A 146      -3.585 -46.715  24.778  1.00  0.00           C  
ATOM   2323  CG  LYS A 146      -4.937 -46.309  25.368  1.00  0.00           C  
ATOM   2324  CD  LYS A 146      -4.845 -44.977  26.111  1.00  0.00           C  
ATOM   2325  CE  LYS A 146      -6.208 -44.533  26.627  1.00  0.00           C  
ATOM   2326  NZ  LYS A 146      -6.139 -43.214  27.320  1.00  0.00           N  
ATOM   2327  H   LYS A 146      -1.513 -47.713  23.663  1.00  0.00           H  
ATOM   2328  HA  LYS A 146      -3.904 -48.848  24.675  1.00  0.00           H  
ATOM   2329 1HB  LYS A 146      -2.870 -46.784  25.597  1.00  0.00           H  
ATOM   2330 2HB  LYS A 146      -3.253 -45.911  24.120  1.00  0.00           H  
ATOM   2331 1HG  LYS A 146      -5.671 -46.214  24.562  1.00  0.00           H  
ATOM   2332 2HG  LYS A 146      -5.282 -47.083  26.056  1.00  0.00           H  
ATOM   2333 1HD  LYS A 146      -4.159 -45.075  26.954  1.00  0.00           H  
ATOM   2334 2HD  LYS A 146      -4.458 -44.213  25.435  1.00  0.00           H  
ATOM   2335 1HE  LYS A 146      -6.900 -44.455  25.786  1.00  0.00           H  
ATOM   2336 2HE  LYS A 146      -6.585 -45.280  27.326  1.00  0.00           H  
ATOM   2337 1HZ  LYS A 146      -7.061 -42.953  27.646  1.00  0.00           H  
ATOM   2338 2HZ  LYS A 146      -5.509 -43.278  28.108  1.00  0.00           H  
ATOM   2339 3HZ  LYS A 146      -5.801 -42.513  26.673  1.00  0.00           H  
ATOM   2340  N   SER A 147      -4.330 -47.067  21.930  1.00  0.00           N  
ATOM   2341  CA  SER A 147      -5.245 -46.814  20.838  1.00  0.00           C  
ATOM   2342  C   SER A 147      -5.451 -48.069  20.010  1.00  0.00           C  
ATOM   2343  O   SER A 147      -6.577 -48.378  19.611  1.00  0.00           O  
ATOM   2344  CB  SER A 147      -4.702 -45.710  19.958  1.00  0.00           C  
ATOM   2345  OG  SER A 147      -4.639 -44.498  20.654  1.00  0.00           O  
ATOM   2346  H   SER A 147      -3.450 -46.575  21.958  1.00  0.00           H  
ATOM   2347  HA  SER A 147      -6.208 -46.504  21.249  1.00  0.00           H  
ATOM   2348 1HB  SER A 147      -3.708 -45.984  19.599  1.00  0.00           H  
ATOM   2349 2HB  SER A 147      -5.346 -45.597  19.087  1.00  0.00           H  
ATOM   2350  HG  SER A 147      -5.551 -44.233  20.821  1.00  0.00           H  
ATOM   2351  N   ARG A 148      -4.366 -48.818  19.784  1.00  0.00           N  
ATOM   2352  CA  ARG A 148      -4.450 -50.025  18.976  1.00  0.00           C  
ATOM   2353  C   ARG A 148      -5.401 -51.024  19.629  1.00  0.00           C  
ATOM   2354  O   ARG A 148      -6.260 -51.609  18.963  1.00  0.00           O  
ATOM   2355  CB  ARG A 148      -3.071 -50.659  18.862  1.00  0.00           C  
ATOM   2356  CG  ARG A 148      -2.051 -49.891  18.018  1.00  0.00           C  
ATOM   2357  CD  ARG A 148      -0.690 -50.496  18.151  1.00  0.00           C  
ATOM   2358  NE  ARG A 148       0.324 -49.711  17.498  1.00  0.00           N  
ATOM   2359  CZ  ARG A 148       1.634 -49.760  17.764  1.00  0.00           C  
ATOM   2360  NH1 ARG A 148       2.116 -50.575  18.679  1.00  0.00           N  
ATOM   2361  NH2 ARG A 148       2.422 -48.963  17.087  1.00  0.00           N  
ATOM   2362  H   ARG A 148      -3.460 -48.515  20.150  1.00  0.00           H  
ATOM   2363  HA  ARG A 148      -4.819 -49.761  17.987  1.00  0.00           H  
ATOM   2364 1HB  ARG A 148      -2.651 -50.765  19.857  1.00  0.00           H  
ATOM   2365 2HB  ARG A 148      -3.168 -51.659  18.442  1.00  0.00           H  
ATOM   2366 1HG  ARG A 148      -2.342 -49.940  16.969  1.00  0.00           H  
ATOM   2367 2HG  ARG A 148      -2.011 -48.849  18.328  1.00  0.00           H  
ATOM   2368 1HD  ARG A 148      -0.429 -50.569  19.191  1.00  0.00           H  
ATOM   2369 2HD  ARG A 148      -0.689 -51.489  17.708  1.00  0.00           H  
ATOM   2370  HE  ARG A 148       0.047 -49.049  16.775  1.00  0.00           H  
ATOM   2371 1HH1 ARG A 148       1.492 -51.178  19.191  1.00  0.00           H  
ATOM   2372 2HH1 ARG A 148       3.108 -50.593  18.864  1.00  0.00           H  
ATOM   2373 1HH2 ARG A 148       1.986 -48.338  16.396  1.00  0.00           H  
ATOM   2374 2HH2 ARG A 148       3.412 -48.949  17.255  1.00  0.00           H  
ATOM   2375  N   GLN A 149      -5.303 -51.162  20.957  1.00  0.00           N  
ATOM   2376  CA  GLN A 149      -6.162 -52.074  21.693  1.00  0.00           C  
ATOM   2377  C   GLN A 149      -7.610 -51.640  21.588  1.00  0.00           C  
ATOM   2378  O   GLN A 149      -8.500 -52.481  21.429  1.00  0.00           O  
ATOM   2379  CB  GLN A 149      -5.733 -52.141  23.161  1.00  0.00           C  
ATOM   2380  CG  GLN A 149      -4.411 -52.858  23.390  1.00  0.00           C  
ATOM   2381  CD  GLN A 149      -3.898 -52.709  24.814  1.00  0.00           C  
ATOM   2382  OE1 GLN A 149      -4.317 -51.824  25.571  1.00  0.00           O  
ATOM   2383  NE2 GLN A 149      -2.971 -53.582  25.190  1.00  0.00           N  
ATOM   2384  H   GLN A 149      -4.583 -50.650  21.470  1.00  0.00           H  
ATOM   2385  HA  GLN A 149      -6.069 -53.066  21.253  1.00  0.00           H  
ATOM   2386 1HB  GLN A 149      -5.627 -51.127  23.548  1.00  0.00           H  
ATOM   2387 2HB  GLN A 149      -6.503 -52.637  23.747  1.00  0.00           H  
ATOM   2388 1HG  GLN A 149      -4.570 -53.919  23.207  1.00  0.00           H  
ATOM   2389 2HG  GLN A 149      -3.666 -52.486  22.704  1.00  0.00           H  
ATOM   2390 1HE2 GLN A 149      -2.588 -53.539  26.113  1.00  0.00           H  
ATOM   2391 2HE2 GLN A 149      -2.655 -54.281  24.549  1.00  0.00           H  
ATOM   2392  N   GLU A 150      -7.867 -50.333  21.632  1.00  0.00           N  
ATOM   2393  CA  GLU A 150      -9.245 -49.889  21.517  1.00  0.00           C  
ATOM   2394  C   GLU A 150      -9.793 -50.171  20.109  1.00  0.00           C  
ATOM   2395  O   GLU A 150     -10.959 -50.548  19.956  1.00  0.00           O  
ATOM   2396  CB  GLU A 150      -9.400 -48.405  21.858  1.00  0.00           C  
ATOM   2397  CG  GLU A 150      -9.165 -48.018  23.354  1.00  0.00           C  
ATOM   2398  CD  GLU A 150     -10.081 -48.723  24.344  1.00  0.00           C  
ATOM   2399  OE1 GLU A 150     -10.895 -49.490  23.922  1.00  0.00           O  
ATOM   2400  OE2 GLU A 150     -10.010 -48.436  25.528  1.00  0.00           O  
ATOM   2401  H   GLU A 150      -7.110 -49.661  21.784  1.00  0.00           H  
ATOM   2402  HA  GLU A 150      -9.839 -50.448  22.234  1.00  0.00           H  
ATOM   2403 1HB  GLU A 150      -8.689 -47.830  21.260  1.00  0.00           H  
ATOM   2404 2HB  GLU A 150     -10.399 -48.070  21.579  1.00  0.00           H  
ATOM   2405 1HG  GLU A 150      -8.132 -48.250  23.610  1.00  0.00           H  
ATOM   2406 2HG  GLU A 150      -9.295 -46.940  23.454  1.00  0.00           H  
ATOM   2407  N   LEU A 151      -8.959 -50.042  19.066  1.00  0.00           N  
ATOM   2408  CA  LEU A 151      -9.460 -50.313  17.717  1.00  0.00           C  
ATOM   2409  C   LEU A 151      -9.857 -51.794  17.636  1.00  0.00           C  
ATOM   2410  O   LEU A 151     -10.911 -52.146  17.090  1.00  0.00           O  
ATOM   2411  CB  LEU A 151      -8.369 -50.048  16.660  1.00  0.00           C  
ATOM   2412  CG  LEU A 151      -7.857 -48.574  16.452  1.00  0.00           C  
ATOM   2413  CD1 LEU A 151      -6.672 -48.640  15.508  1.00  0.00           C  
ATOM   2414  CD2 LEU A 151      -8.941 -47.659  15.885  1.00  0.00           C  
ATOM   2415  H   LEU A 151      -8.002 -49.711  19.218  1.00  0.00           H  
ATOM   2416  HA  LEU A 151     -10.333 -49.693  17.530  1.00  0.00           H  
ATOM   2417 1HB  LEU A 151      -7.500 -50.656  16.914  1.00  0.00           H  
ATOM   2418 2HB  LEU A 151      -8.746 -50.396  15.703  1.00  0.00           H  
ATOM   2419  HG  LEU A 151      -7.525 -48.177  17.401  1.00  0.00           H  
ATOM   2420 1HD1 LEU A 151      -6.252 -47.672  15.345  1.00  0.00           H  
ATOM   2421 2HD1 LEU A 151      -5.906 -49.284  15.930  1.00  0.00           H  
ATOM   2422 3HD1 LEU A 151      -7.007 -49.047  14.563  1.00  0.00           H  
ATOM   2423 1HD2 LEU A 151      -8.547 -46.651  15.757  1.00  0.00           H  
ATOM   2424 2HD2 LEU A 151      -9.248 -48.040  14.930  1.00  0.00           H  
ATOM   2425 3HD2 LEU A 151      -9.789 -47.627  16.567  1.00  0.00           H  
ATOM   2426  N   ASP A 152      -9.021 -52.653  18.249  1.00  0.00           N  
ATOM   2427  CA  ASP A 152      -9.258 -54.094  18.285  1.00  0.00           C  
ATOM   2428  C   ASP A 152     -10.459 -54.445  19.160  1.00  0.00           C  
ATOM   2429  O   ASP A 152     -11.180 -55.396  18.862  1.00  0.00           O  
ATOM   2430  CB  ASP A 152      -8.025 -54.854  18.792  1.00  0.00           C  
ATOM   2431  CG  ASP A 152      -6.845 -54.887  17.798  1.00  0.00           C  
ATOM   2432  OD1 ASP A 152      -7.031 -54.521  16.663  1.00  0.00           O  
ATOM   2433  OD2 ASP A 152      -5.782 -55.321  18.184  1.00  0.00           O  
ATOM   2434  H   ASP A 152      -8.167 -52.285  18.675  1.00  0.00           H  
ATOM   2435  HA  ASP A 152      -9.472 -54.428  17.272  1.00  0.00           H  
ATOM   2436 1HB  ASP A 152      -7.680 -54.385  19.713  1.00  0.00           H  
ATOM   2437 2HB  ASP A 152      -8.306 -55.875  19.036  1.00  0.00           H  
ATOM   2438  N   THR A 153     -10.665 -53.687  20.245  1.00  0.00           N  
ATOM   2439  CA  THR A 153     -11.783 -53.902  21.157  1.00  0.00           C  
ATOM   2440  C   THR A 153     -13.111 -53.656  20.462  1.00  0.00           C  
ATOM   2441  O   THR A 153     -14.041 -54.449  20.592  1.00  0.00           O  
ATOM   2442  CB  THR A 153     -11.670 -52.998  22.396  1.00  0.00           C  
ATOM   2443  OG1 THR A 153     -10.469 -53.334  23.114  1.00  0.00           O  
ATOM   2444  CG2 THR A 153     -12.886 -53.145  23.294  1.00  0.00           C  
ATOM   2445  H   THR A 153     -10.005 -52.944  20.462  1.00  0.00           H  
ATOM   2446  HA  THR A 153     -11.762 -54.938  21.488  1.00  0.00           H  
ATOM   2447  HB  THR A 153     -11.607 -51.962  22.077  1.00  0.00           H  
ATOM   2448  HG1 THR A 153      -9.695 -53.148  22.536  1.00  0.00           H  
ATOM   2449 1HG2 THR A 153     -12.775 -52.486  24.153  1.00  0.00           H  
ATOM   2450 2HG2 THR A 153     -13.778 -52.867  22.736  1.00  0.00           H  
ATOM   2451 3HG2 THR A 153     -12.972 -54.174  23.632  1.00  0.00           H  
ATOM   2452  N   ILE A 154     -13.196 -52.561  19.715  1.00  0.00           N  
ATOM   2453  CA  ILE A 154     -14.416 -52.216  18.997  1.00  0.00           C  
ATOM   2454  C   ILE A 154     -14.726 -53.244  17.905  1.00  0.00           C  
ATOM   2455  O   ILE A 154     -15.874 -53.656  17.724  1.00  0.00           O  
ATOM   2456  CB  ILE A 154     -14.286 -50.849  18.322  1.00  0.00           C  
ATOM   2457  CG1 ILE A 154     -14.194 -49.744  19.321  1.00  0.00           C  
ATOM   2458  CG2 ILE A 154     -15.485 -50.627  17.407  1.00  0.00           C  
ATOM   2459  CD1 ILE A 154     -13.752 -48.458  18.671  1.00  0.00           C  
ATOM   2460  H   ILE A 154     -12.388 -51.937  19.666  1.00  0.00           H  
ATOM   2461  HA  ILE A 154     -15.243 -52.192  19.703  1.00  0.00           H  
ATOM   2462  HB  ILE A 154     -13.365 -50.825  17.762  1.00  0.00           H  
ATOM   2463 1HG1 ILE A 154     -15.166 -49.592  19.779  1.00  0.00           H  
ATOM   2464 2HG1 ILE A 154     -13.477 -50.011  20.102  1.00  0.00           H  
ATOM   2465 1HG2 ILE A 154     -15.388 -49.664  16.915  1.00  0.00           H  
ATOM   2466 2HG2 ILE A 154     -15.531 -51.415  16.659  1.00  0.00           H  
ATOM   2467 3HG2 ILE A 154     -16.392 -50.645  17.996  1.00  0.00           H  
ATOM   2468 1HD1 ILE A 154     -13.689 -47.675  19.408  1.00  0.00           H  
ATOM   2469 2HD1 ILE A 154     -12.768 -48.608  18.220  1.00  0.00           H  
ATOM   2470 3HD1 ILE A 154     -14.459 -48.180  17.907  1.00  0.00           H  
ATOM   2471  N   ALA A 155     -13.701 -53.615  17.142  1.00  0.00           N  
ATOM   2472  CA  ALA A 155     -13.829 -54.543  16.020  1.00  0.00           C  
ATOM   2473  C   ALA A 155     -14.267 -55.972  16.377  1.00  0.00           C  
ATOM   2474  O   ALA A 155     -13.883 -56.544  17.410  1.00  0.00           O  
ATOM   2475  CB  ALA A 155     -12.499 -54.635  15.305  1.00  0.00           C  
ATOM   2476  H   ALA A 155     -12.774 -53.224  17.328  1.00  0.00           H  
ATOM   2477  HA  ALA A 155     -14.575 -54.132  15.339  1.00  0.00           H  
ATOM   2478 1HB  ALA A 155     -12.612 -55.275  14.464  1.00  0.00           H  
ATOM   2479 2HB  ALA A 155     -12.182 -53.658  14.983  1.00  0.00           H  
ATOM   2480 3HB  ALA A 155     -11.753 -55.050  15.982  1.00  0.00           H  
ATOM   2481  N   SER A 156     -15.027 -56.577  15.456  1.00  0.00           N  
ATOM   2482  CA  SER A 156     -15.393 -57.993  15.549  1.00  0.00           C  
ATOM   2483  C   SER A 156     -14.131 -58.825  15.385  1.00  0.00           C  
ATOM   2484  O   SER A 156     -13.155 -58.353  14.805  1.00  0.00           O  
ATOM   2485  CB  SER A 156     -16.414 -58.364  14.488  1.00  0.00           C  
ATOM   2486  OG  SER A 156     -17.639 -57.717  14.700  1.00  0.00           O  
ATOM   2487  H   SER A 156     -15.330 -56.040  14.640  1.00  0.00           H  
ATOM   2488  HA  SER A 156     -15.818 -58.186  16.535  1.00  0.00           H  
ATOM   2489 1HB  SER A 156     -16.026 -58.077  13.523  1.00  0.00           H  
ATOM   2490 2HB  SER A 156     -16.558 -59.442  14.471  1.00  0.00           H  
ATOM   2491  HG  SER A 156     -18.041 -58.162  15.461  1.00  0.00           H  
ATOM   2492  N   LYS A 157     -14.114 -60.040  15.920  1.00  0.00           N  
ATOM   2493  CA  LYS A 157     -12.897 -60.822  15.793  1.00  0.00           C  
ATOM   2494  C   LYS A 157     -12.885 -61.739  14.557  1.00  0.00           C  
ATOM   2495  O   LYS A 157     -13.946 -62.166  14.101  1.00  0.00           O  
ATOM   2496  CB  LYS A 157     -12.661 -61.597  17.080  1.00  0.00           C  
ATOM   2497  CG  LYS A 157     -12.610 -60.661  18.283  1.00  0.00           C  
ATOM   2498  CD  LYS A 157     -11.538 -59.581  18.091  1.00  0.00           C  
ATOM   2499  CE  LYS A 157     -11.404 -58.687  19.314  1.00  0.00           C  
ATOM   2500  NZ  LYS A 157     -12.682 -57.960  19.623  1.00  0.00           N  
ATOM   2501  H   LYS A 157     -14.921 -60.408  16.403  1.00  0.00           H  
ATOM   2502  HA  LYS A 157     -12.095 -60.113  15.730  1.00  0.00           H  
ATOM   2503 1HB  LYS A 157     -13.465 -62.318  17.235  1.00  0.00           H  
ATOM   2504 2HB  LYS A 157     -11.725 -62.148  17.028  1.00  0.00           H  
ATOM   2505 1HG  LYS A 157     -13.577 -60.175  18.410  1.00  0.00           H  
ATOM   2506 2HG  LYS A 157     -12.386 -61.232  19.183  1.00  0.00           H  
ATOM   2507 1HD  LYS A 157     -10.578 -60.047  17.884  1.00  0.00           H  
ATOM   2508 2HD  LYS A 157     -11.802 -58.948  17.240  1.00  0.00           H  
ATOM   2509 1HE  LYS A 157     -11.121 -59.288  20.174  1.00  0.00           H  
ATOM   2510 2HE  LYS A 157     -10.623 -57.952  19.122  1.00  0.00           H  
ATOM   2511 1HZ  LYS A 157     -12.534 -57.378  20.432  1.00  0.00           H  
ATOM   2512 2HZ  LYS A 157     -12.995 -57.357  18.814  1.00  0.00           H  
ATOM   2513 3HZ  LYS A 157     -13.405 -58.625  19.815  1.00  0.00           H  
ATOM   2514  N   PRO A 158     -11.688 -62.058  14.018  1.00  0.00           N  
ATOM   2515  CA  PRO A 158     -10.344 -61.537  14.289  1.00  0.00           C  
ATOM   2516  C   PRO A 158     -10.234 -60.040  14.020  1.00  0.00           C  
ATOM   2517  O   PRO A 158     -10.682 -59.559  12.980  1.00  0.00           O  
ATOM   2518  CB  PRO A 158      -9.480 -62.318  13.289  1.00  0.00           C  
ATOM   2519  CG  PRO A 158     -10.274 -63.566  12.991  1.00  0.00           C  
ATOM   2520  CD  PRO A 158     -11.711 -63.106  13.006  1.00  0.00           C  
ATOM   2521  HA  PRO A 158     -10.055 -61.771  15.324  1.00  0.00           H  
ATOM   2522 1HB  PRO A 158      -9.306 -61.712  12.381  1.00  0.00           H  
ATOM   2523 2HB  PRO A 158      -8.493 -62.533  13.724  1.00  0.00           H  
ATOM   2524 1HG  PRO A 158      -9.978 -63.963  12.002  1.00  0.00           H  
ATOM   2525 2HG  PRO A 158     -10.060 -64.349  13.730  1.00  0.00           H  
ATOM   2526 1HD  PRO A 158     -11.987 -62.679  12.026  1.00  0.00           H  
ATOM   2527 2HD  PRO A 158     -12.385 -63.921  13.307  1.00  0.00           H  
ATOM   2528  N   ALA A 159      -9.564 -59.309  14.903  1.00  0.00           N  
ATOM   2529  CA  ALA A 159      -9.404 -57.871  14.693  1.00  0.00           C  
ATOM   2530  C   ALA A 159      -8.704 -57.592  13.365  1.00  0.00           C  
ATOM   2531  O   ALA A 159      -9.036 -56.641  12.654  1.00  0.00           O  
ATOM   2532  CB  ALA A 159      -8.648 -57.235  15.836  1.00  0.00           C  
ATOM   2533  H   ALA A 159      -9.186 -59.735  15.737  1.00  0.00           H  
ATOM   2534  HA  ALA A 159     -10.400 -57.424  14.651  1.00  0.00           H  
ATOM   2535 1HB  ALA A 159      -8.578 -56.164  15.655  1.00  0.00           H  
ATOM   2536 2HB  ALA A 159      -9.179 -57.407  16.772  1.00  0.00           H  
ATOM   2537 3HB  ALA A 159      -7.646 -57.652  15.906  1.00  0.00           H  
ATOM   2538  N   GLY A 160      -7.748 -58.453  13.011  1.00  0.00           N  
ATOM   2539  CA  GLY A 160      -6.959 -58.310  11.792  1.00  0.00           C  
ATOM   2540  C   GLY A 160      -7.792 -58.284  10.506  1.00  0.00           C  
ATOM   2541  O   GLY A 160      -7.323 -57.788   9.483  1.00  0.00           O  
ATOM   2542  H   GLY A 160      -7.548 -59.225  13.628  1.00  0.00           H  
ATOM   2543 1HA  GLY A 160      -6.375 -57.391  11.856  1.00  0.00           H  
ATOM   2544 2HA  GLY A 160      -6.244 -59.130  11.736  1.00  0.00           H  
ATOM   2545  N   ASP A 161      -9.010 -58.834  10.539  1.00  0.00           N  
ATOM   2546  CA  ASP A 161      -9.867 -58.836   9.361  1.00  0.00           C  
ATOM   2547  C   ASP A 161     -10.853 -57.663   9.372  1.00  0.00           C  
ATOM   2548  O   ASP A 161     -11.639 -57.495   8.435  1.00  0.00           O  
ATOM   2549  CB  ASP A 161     -10.646 -60.153   9.283  1.00  0.00           C  
ATOM   2550  CG  ASP A 161      -9.764 -61.387   9.026  1.00  0.00           C  
ATOM   2551  OD1 ASP A 161      -8.710 -61.253   8.446  1.00  0.00           O  
ATOM   2552  OD2 ASP A 161     -10.169 -62.455   9.413  1.00  0.00           O  
ATOM   2553  H   ASP A 161      -9.382 -59.214  11.409  1.00  0.00           H  
ATOM   2554  HA  ASP A 161      -9.240 -58.746   8.474  1.00  0.00           H  
ATOM   2555 1HB  ASP A 161     -11.171 -60.303  10.231  1.00  0.00           H  
ATOM   2556 2HB  ASP A 161     -11.401 -60.084   8.501  1.00  0.00           H  
ATOM   2557  N   HIS A 162     -10.827 -56.869  10.446  1.00  0.00           N  
ATOM   2558  CA  HIS A 162     -11.764 -55.772  10.612  1.00  0.00           C  
ATOM   2559  C   HIS A 162     -11.127 -54.392  10.823  1.00  0.00           C  
ATOM   2560  O   HIS A 162     -11.776 -53.374  10.559  1.00  0.00           O  
ATOM   2561  CB  HIS A 162     -12.706 -56.111  11.762  1.00  0.00           C  
ATOM   2562  CG  HIS A 162     -13.538 -57.340  11.517  1.00  0.00           C  
ATOM   2563  ND1 HIS A 162     -13.077 -58.615  11.786  1.00  0.00           N  
ATOM   2564  CD2 HIS A 162     -14.789 -57.489  11.009  1.00  0.00           C  
ATOM   2565  CE1 HIS A 162     -14.004 -59.496  11.463  1.00  0.00           C  
ATOM   2566  NE2 HIS A 162     -15.058 -58.846  10.979  1.00  0.00           N  
ATOM   2567  H   HIS A 162     -10.145 -57.025  11.181  1.00  0.00           H  
ATOM   2568  HA  HIS A 162     -12.372 -55.703   9.716  1.00  0.00           H  
ATOM   2569 1HB  HIS A 162     -12.094 -56.330  12.632  1.00  0.00           H  
ATOM   2570 2HB  HIS A 162     -13.345 -55.279  12.001  1.00  0.00           H  
ATOM   2571  HD1 HIS A 162     -12.249 -58.850  12.343  1.00  0.00           H  
ATOM   2572  HD2 HIS A 162     -15.533 -56.773  10.655  1.00  0.00           H  
ATOM   2573  HE1 HIS A 162     -13.819 -60.562  11.611  1.00  0.00           H  
ATOM   2574  N   VAL A 163      -9.870 -54.334  11.278  1.00  0.00           N  
ATOM   2575  CA  VAL A 163      -9.263 -53.025  11.540  1.00  0.00           C  
ATOM   2576  C   VAL A 163      -8.358 -52.583  10.373  1.00  0.00           C  
ATOM   2577  O   VAL A 163      -7.383 -53.255  10.028  1.00  0.00           O  
ATOM   2578  CB  VAL A 163      -8.442 -53.016  12.849  1.00  0.00           C  
ATOM   2579  CG1 VAL A 163      -7.853 -51.616  13.044  1.00  0.00           C  
ATOM   2580  CG2 VAL A 163      -9.313 -53.416  14.061  1.00  0.00           C  
ATOM   2581  H   VAL A 163      -9.371 -55.190  11.507  1.00  0.00           H  
ATOM   2582  HA  VAL A 163     -10.060 -52.300  11.654  1.00  0.00           H  
ATOM   2583  HB  VAL A 163      -7.616 -53.723  12.755  1.00  0.00           H  
ATOM   2584 1HG1 VAL A 163      -7.251 -51.598  13.951  1.00  0.00           H  
ATOM   2585 2HG1 VAL A 163      -7.234 -51.363  12.187  1.00  0.00           H  
ATOM   2586 3HG1 VAL A 163      -8.667 -50.889  13.129  1.00  0.00           H  
ATOM   2587 1HG2 VAL A 163      -8.699 -53.405  14.970  1.00  0.00           H  
ATOM   2588 2HG2 VAL A 163     -10.119 -52.725  14.177  1.00  0.00           H  
ATOM   2589 3HG2 VAL A 163      -9.711 -54.418  13.910  1.00  0.00           H  
ATOM   2590  N   PHE A 164      -8.696 -51.434   9.781  1.00  0.00           N  
ATOM   2591  CA  PHE A 164      -7.996 -50.874   8.613  1.00  0.00           C  
ATOM   2592  C   PHE A 164      -7.603 -49.414   8.824  1.00  0.00           C  
ATOM   2593  O   PHE A 164      -8.221 -48.715   9.623  1.00  0.00           O  
ATOM   2594  CB  PHE A 164      -8.894 -50.927   7.370  1.00  0.00           C  
ATOM   2595  CG  PHE A 164      -9.306 -52.298   6.927  1.00  0.00           C  
ATOM   2596  CD1 PHE A 164     -10.435 -52.921   7.454  1.00  0.00           C  
ATOM   2597  CD2 PHE A 164      -8.577 -52.960   5.961  1.00  0.00           C  
ATOM   2598  CE1 PHE A 164     -10.801 -54.182   7.023  1.00  0.00           C  
ATOM   2599  CE2 PHE A 164      -8.944 -54.207   5.530  1.00  0.00           C  
ATOM   2600  CZ  PHE A 164     -10.056 -54.824   6.062  1.00  0.00           C  
ATOM   2601  H   PHE A 164      -9.509 -50.942  10.159  1.00  0.00           H  
ATOM   2602  HA  PHE A 164      -7.091 -51.456   8.436  1.00  0.00           H  
ATOM   2603 1HB  PHE A 164      -9.787 -50.361   7.561  1.00  0.00           H  
ATOM   2604 2HB  PHE A 164      -8.382 -50.440   6.538  1.00  0.00           H  
ATOM   2605  HD1 PHE A 164     -11.028 -52.409   8.218  1.00  0.00           H  
ATOM   2606  HD2 PHE A 164      -7.695 -52.475   5.536  1.00  0.00           H  
ATOM   2607  HE1 PHE A 164     -11.678 -54.673   7.440  1.00  0.00           H  
ATOM   2608  HE2 PHE A 164      -8.352 -54.705   4.769  1.00  0.00           H  
ATOM   2609  HZ  PHE A 164     -10.346 -55.818   5.723  1.00  0.00           H  
ATOM   2610  N   GLN A 165      -6.574 -48.956   8.115  1.00  0.00           N  
ATOM   2611  CA  GLN A 165      -6.220 -47.534   8.140  1.00  0.00           C  
ATOM   2612  C   GLN A 165      -7.048 -46.767   7.102  1.00  0.00           C  
ATOM   2613  O   GLN A 165      -7.175 -47.208   5.958  1.00  0.00           O  
ATOM   2614  CB  GLN A 165      -4.715 -47.332   7.939  1.00  0.00           C  
ATOM   2615  CG  GLN A 165      -4.256 -45.877   8.084  1.00  0.00           C  
ATOM   2616  CD  GLN A 165      -2.746 -45.743   8.071  1.00  0.00           C  
ATOM   2617  OE1 GLN A 165      -2.030 -46.656   8.498  1.00  0.00           O  
ATOM   2618  NE2 GLN A 165      -2.245 -44.614   7.581  1.00  0.00           N  
ATOM   2619  H   GLN A 165      -6.061 -49.587   7.516  1.00  0.00           H  
ATOM   2620  HA  GLN A 165      -6.482 -47.127   9.114  1.00  0.00           H  
ATOM   2621 1HB  GLN A 165      -4.167 -47.929   8.672  1.00  0.00           H  
ATOM   2622 2HB  GLN A 165      -4.427 -47.679   6.948  1.00  0.00           H  
ATOM   2623 1HG  GLN A 165      -4.641 -45.292   7.258  1.00  0.00           H  
ATOM   2624 2HG  GLN A 165      -4.631 -45.474   9.026  1.00  0.00           H  
ATOM   2625 1HE2 GLN A 165      -1.257 -44.475   7.549  1.00  0.00           H  
ATOM   2626 2HE2 GLN A 165      -2.866 -43.872   7.217  1.00  0.00           H  
ATOM   2627  N   VAL A 166      -7.549 -45.587   7.481  1.00  0.00           N  
ATOM   2628  CA  VAL A 166      -8.379 -44.713   6.621  1.00  0.00           C  
ATOM   2629  C   VAL A 166      -7.783 -44.308   5.273  1.00  0.00           C  
ATOM   2630  O   VAL A 166      -8.512 -43.940   4.354  1.00  0.00           O  
ATOM   2631  CB  VAL A 166      -8.744 -43.425   7.391  1.00  0.00           C  
ATOM   2632  CG1 VAL A 166      -7.513 -42.517   7.554  1.00  0.00           C  
ATOM   2633  CG2 VAL A 166      -9.892 -42.673   6.667  1.00  0.00           C  
ATOM   2634  H   VAL A 166      -7.410 -45.293   8.453  1.00  0.00           H  
ATOM   2635  HA  VAL A 166      -9.302 -45.250   6.410  1.00  0.00           H  
ATOM   2636  HB  VAL A 166      -9.056 -43.706   8.372  1.00  0.00           H  
ATOM   2637 1HG1 VAL A 166      -7.786 -41.630   8.131  1.00  0.00           H  
ATOM   2638 2HG1 VAL A 166      -6.727 -43.061   8.080  1.00  0.00           H  
ATOM   2639 3HG1 VAL A 166      -7.145 -42.199   6.580  1.00  0.00           H  
ATOM   2640 1HG2 VAL A 166     -10.157 -41.778   7.233  1.00  0.00           H  
ATOM   2641 2HG2 VAL A 166      -9.565 -42.385   5.666  1.00  0.00           H  
ATOM   2642 3HG2 VAL A 166     -10.764 -43.323   6.589  1.00  0.00           H  
ATOM   2643  N   ASP A 167      -6.470 -44.368   5.162  1.00  0.00           N  
ATOM   2644  CA  ASP A 167      -5.752 -43.995   3.954  1.00  0.00           C  
ATOM   2645  C   ASP A 167      -5.708 -45.135   2.930  1.00  0.00           C  
ATOM   2646  O   ASP A 167      -5.476 -44.919   1.733  1.00  0.00           O  
ATOM   2647  CB  ASP A 167      -4.310 -43.608   4.308  1.00  0.00           C  
ATOM   2648  CG  ASP A 167      -4.190 -42.337   5.171  1.00  0.00           C  
ATOM   2649  OD1 ASP A 167      -4.534 -41.272   4.697  1.00  0.00           O  
ATOM   2650  OD2 ASP A 167      -3.742 -42.434   6.299  1.00  0.00           O  
ATOM   2651  H   ASP A 167      -5.954 -44.690   5.962  1.00  0.00           H  
ATOM   2652  HA  ASP A 167      -6.257 -43.141   3.501  1.00  0.00           H  
ATOM   2653 1HB  ASP A 167      -3.840 -44.438   4.837  1.00  0.00           H  
ATOM   2654 2HB  ASP A 167      -3.746 -43.454   3.387  1.00  0.00           H  
ATOM   2655  N   ASN A 168      -5.842 -46.373   3.386  1.00  0.00           N  
ATOM   2656  CA  ASN A 168      -5.625 -47.451   2.450  1.00  0.00           C  
ATOM   2657  C   ASN A 168      -6.876 -47.829   1.674  1.00  0.00           C  
ATOM   2658  O   ASN A 168      -7.716 -48.608   2.131  1.00  0.00           O  
ATOM   2659  CB  ASN A 168      -5.038 -48.674   3.120  1.00  0.00           C  
ATOM   2660  CG  ASN A 168      -4.660 -49.678   2.068  1.00  0.00           C  
ATOM   2661  OD1 ASN A 168      -4.896 -49.388   0.887  1.00  0.00           O  
ATOM   2662  ND2 ASN A 168      -4.088 -50.807   2.433  1.00  0.00           N  
ATOM   2663  H   ASN A 168      -6.117 -46.567   4.348  1.00  0.00           H  
ATOM   2664  HA  ASN A 168      -4.893 -47.115   1.715  1.00  0.00           H  
ATOM   2665 1HB  ASN A 168      -4.157 -48.398   3.701  1.00  0.00           H  
ATOM   2666 2HB  ASN A 168      -5.771 -49.112   3.801  1.00  0.00           H  
ATOM   2667 1HD2 ASN A 168      -3.819 -51.494   1.712  1.00  0.00           H  
ATOM   2668 2HD2 ASN A 168      -3.910 -50.996   3.395  1.00  0.00           H  
ATOM   2669  N   PHE A 169      -6.931 -47.343   0.440  1.00  0.00           N  
ATOM   2670  CA  PHE A 169      -8.043 -47.564  -0.497  1.00  0.00           C  
ATOM   2671  C   PHE A 169      -8.355 -49.055  -0.716  1.00  0.00           C  
ATOM   2672  O   PHE A 169      -9.485 -49.413  -1.065  1.00  0.00           O  
ATOM   2673  CB  PHE A 169      -7.711 -46.938  -1.850  1.00  0.00           C  
ATOM   2674  CG  PHE A 169      -6.695 -47.732  -2.635  1.00  0.00           C  
ATOM   2675  CD1 PHE A 169      -7.098 -48.688  -3.564  1.00  0.00           C  
ATOM   2676  CD2 PHE A 169      -5.337 -47.541  -2.428  1.00  0.00           C  
ATOM   2677  CE1 PHE A 169      -6.168 -49.424  -4.270  1.00  0.00           C  
ATOM   2678  CE2 PHE A 169      -4.406 -48.276  -3.133  1.00  0.00           C  
ATOM   2679  CZ  PHE A 169      -4.822 -49.218  -4.057  1.00  0.00           C  
ATOM   2680  H   PHE A 169      -6.181 -46.696   0.201  1.00  0.00           H  
ATOM   2681  HA  PHE A 169      -8.934 -47.083  -0.089  1.00  0.00           H  
ATOM   2682 1HB  PHE A 169      -8.617 -46.854  -2.449  1.00  0.00           H  
ATOM   2683 2HB  PHE A 169      -7.318 -45.933  -1.700  1.00  0.00           H  
ATOM   2684  HD1 PHE A 169      -8.162 -48.853  -3.728  1.00  0.00           H  
ATOM   2685  HD2 PHE A 169      -5.010 -46.801  -1.695  1.00  0.00           H  
ATOM   2686  HE1 PHE A 169      -6.496 -50.170  -4.993  1.00  0.00           H  
ATOM   2687  HE2 PHE A 169      -3.343 -48.119  -2.960  1.00  0.00           H  
ATOM   2688  HZ  PHE A 169      -4.086 -49.801  -4.609  1.00  0.00           H  
ATOM   2689  N   GLU A 170      -7.360 -49.923  -0.486  1.00  0.00           N  
ATOM   2690  CA  GLU A 170      -7.477 -51.363  -0.677  1.00  0.00           C  
ATOM   2691  C   GLU A 170      -8.503 -51.964   0.262  1.00  0.00           C  
ATOM   2692  O   GLU A 170      -9.000 -53.067   0.013  1.00  0.00           O  
ATOM   2693  CB  GLU A 170      -6.149 -52.084  -0.447  1.00  0.00           C  
ATOM   2694  CG  GLU A 170      -5.063 -51.801  -1.468  1.00  0.00           C  
ATOM   2695  CD  GLU A 170      -3.735 -52.492  -1.156  1.00  0.00           C  
ATOM   2696  OE1 GLU A 170      -3.406 -52.667   0.012  1.00  0.00           O  
ATOM   2697  OE2 GLU A 170      -3.053 -52.857  -2.093  1.00  0.00           O  
ATOM   2698  H   GLU A 170      -6.469 -49.562  -0.152  1.00  0.00           H  
ATOM   2699  HA  GLU A 170      -7.800 -51.545  -1.703  1.00  0.00           H  
ATOM   2700 1HB  GLU A 170      -5.778 -51.844   0.531  1.00  0.00           H  
ATOM   2701 2HB  GLU A 170      -6.328 -53.159  -0.460  1.00  0.00           H  
ATOM   2702 1HG  GLU A 170      -5.407 -52.111  -2.453  1.00  0.00           H  
ATOM   2703 2HG  GLU A 170      -4.903 -50.729  -1.492  1.00  0.00           H  
ATOM   2704  N   ALA A 171      -8.822 -51.261   1.351  1.00  0.00           N  
ATOM   2705  CA  ALA A 171      -9.782 -51.749   2.328  1.00  0.00           C  
ATOM   2706  C   ALA A 171     -11.102 -52.048   1.656  1.00  0.00           C  
ATOM   2707  O   ALA A 171     -11.827 -52.963   2.043  1.00  0.00           O  
ATOM   2708  CB  ALA A 171      -9.994 -50.726   3.432  1.00  0.00           C  
ATOM   2709  H   ALA A 171      -8.389 -50.349   1.507  1.00  0.00           H  
ATOM   2710  HA  ALA A 171      -9.393 -52.670   2.761  1.00  0.00           H  
ATOM   2711 1HB  ALA A 171     -10.704 -51.115   4.161  1.00  0.00           H  
ATOM   2712 2HB  ALA A 171      -9.043 -50.520   3.922  1.00  0.00           H  
ATOM   2713 3HB  ALA A 171     -10.382 -49.804   3.000  1.00  0.00           H  
ATOM   2714  N   LEU A 172     -11.407 -51.298   0.606  1.00  0.00           N  
ATOM   2715  CA  LEU A 172     -12.686 -51.393  -0.045  1.00  0.00           C  
ATOM   2716  C   LEU A 172     -12.692 -52.406  -1.182  1.00  0.00           C  
ATOM   2717  O   LEU A 172     -13.680 -52.547  -1.903  1.00  0.00           O  
ATOM   2718  CB  LEU A 172     -13.016 -49.982  -0.482  1.00  0.00           C  
ATOM   2719  CG  LEU A 172     -13.015 -49.037   0.736  1.00  0.00           C  
ATOM   2720  CD1 LEU A 172     -13.350 -47.628   0.296  1.00  0.00           C  
ATOM   2721  CD2 LEU A 172     -13.938 -49.612   1.823  1.00  0.00           C  
ATOM   2722  H   LEU A 172     -10.739 -50.607   0.253  1.00  0.00           H  
ATOM   2723  HA  LEU A 172     -13.421 -51.711   0.693  1.00  0.00           H  
ATOM   2724 1HB  LEU A 172     -12.237 -49.643  -1.170  1.00  0.00           H  
ATOM   2725 2HB  LEU A 172     -13.967 -49.937  -0.990  1.00  0.00           H  
ATOM   2726  HG  LEU A 172     -12.002 -48.996   1.145  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 172     -13.314 -46.952   1.153  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 172     -12.626 -47.303  -0.449  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 172     -14.337 -47.608  -0.137  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 172     -13.906 -48.969   2.698  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 172     -14.948 -49.674   1.461  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 172     -13.604 -50.608   2.104  1.00  0.00           H  
ATOM   2733  N   LYS A 173     -11.568 -53.102  -1.347  1.00  0.00           N  
ATOM   2734  CA  LYS A 173     -11.425 -54.166  -2.320  1.00  0.00           C  
ATOM   2735  C   LYS A 173     -11.275 -55.441  -1.494  1.00  0.00           C  
ATOM   2736  O   LYS A 173     -11.691 -56.533  -1.891  1.00  0.00           O  
ATOM   2737  CB  LYS A 173     -10.209 -53.919  -3.220  1.00  0.00           C  
ATOM   2738  CG  LYS A 173     -10.263 -52.602  -4.021  1.00  0.00           C  
ATOM   2739  CD  LYS A 173     -11.434 -52.590  -5.008  1.00  0.00           C  
ATOM   2740  CE  LYS A 173     -11.444 -51.326  -5.868  1.00  0.00           C  
ATOM   2741  NZ  LYS A 173     -12.606 -51.307  -6.808  1.00  0.00           N  
ATOM   2742  H   LYS A 173     -10.773 -52.925  -0.743  1.00  0.00           H  
ATOM   2743  HA  LYS A 173     -12.327 -54.244  -2.926  1.00  0.00           H  
ATOM   2744 1HB  LYS A 173      -9.306 -53.895  -2.603  1.00  0.00           H  
ATOM   2745 2HB  LYS A 173     -10.104 -54.742  -3.925  1.00  0.00           H  
ATOM   2746 1HG  LYS A 173     -10.369 -51.761  -3.326  1.00  0.00           H  
ATOM   2747 2HG  LYS A 173      -9.331 -52.474  -4.571  1.00  0.00           H  
ATOM   2748 1HD  LYS A 173     -11.369 -53.461  -5.660  1.00  0.00           H  
ATOM   2749 2HD  LYS A 173     -12.375 -52.643  -4.454  1.00  0.00           H  
ATOM   2750 1HE  LYS A 173     -11.503 -50.451  -5.220  1.00  0.00           H  
ATOM   2751 2HE  LYS A 173     -10.522 -51.279  -6.446  1.00  0.00           H  
ATOM   2752 1HZ  LYS A 173     -12.583 -50.458  -7.360  1.00  0.00           H  
ATOM   2753 2HZ  LYS A 173     -12.561 -52.106  -7.421  1.00  0.00           H  
ATOM   2754 3HZ  LYS A 173     -13.475 -51.336  -6.274  1.00  0.00           H  
ATOM   2755  N   THR A 174     -10.672 -55.268  -0.316  1.00  0.00           N  
ATOM   2756  CA  THR A 174     -10.395 -56.342   0.629  1.00  0.00           C  
ATOM   2757  C   THR A 174     -11.656 -56.943   1.245  1.00  0.00           C  
ATOM   2758  O   THR A 174     -11.792 -58.164   1.337  1.00  0.00           O  
ATOM   2759  CB  THR A 174      -9.489 -55.843   1.770  1.00  0.00           C  
ATOM   2760  OG1 THR A 174      -8.231 -55.397   1.232  1.00  0.00           O  
ATOM   2761  CG2 THR A 174      -9.257 -56.954   2.770  1.00  0.00           C  
ATOM   2762  H   THR A 174     -10.339 -54.337  -0.081  1.00  0.00           H  
ATOM   2763  HA  THR A 174      -9.871 -57.134   0.097  1.00  0.00           H  
ATOM   2764  HB  THR A 174      -9.970 -55.008   2.275  1.00  0.00           H  
ATOM   2765  HG1 THR A 174      -8.383 -54.612   0.661  1.00  0.00           H  
ATOM   2766 1HG2 THR A 174      -8.621 -56.601   3.570  1.00  0.00           H  
ATOM   2767 2HG2 THR A 174     -10.214 -57.274   3.181  1.00  0.00           H  
ATOM   2768 3HG2 THR A 174      -8.775 -57.793   2.272  1.00  0.00           H  
ATOM   2769  N   ILE A 175     -12.606 -56.094   1.637  1.00  0.00           N  
ATOM   2770  CA  ILE A 175     -13.789 -56.593   2.333  1.00  0.00           C  
ATOM   2771  C   ILE A 175     -14.970 -56.843   1.401  1.00  0.00           C  
ATOM   2772  O   ILE A 175     -16.087 -57.030   1.883  1.00  0.00           O  
ATOM   2773  CB  ILE A 175     -14.298 -55.593   3.396  1.00  0.00           C  
ATOM   2774  CG1 ILE A 175     -14.815 -54.303   2.712  1.00  0.00           C  
ATOM   2775  CG2 ILE A 175     -13.152 -55.246   4.361  1.00  0.00           C  
ATOM   2776  CD1 ILE A 175     -15.553 -53.361   3.644  1.00  0.00           C  
ATOM   2777  H   ILE A 175     -12.456 -55.086   1.540  1.00  0.00           H  
ATOM   2778  HA  ILE A 175     -13.531 -57.530   2.825  1.00  0.00           H  
ATOM   2779  HB  ILE A 175     -15.124 -56.035   3.955  1.00  0.00           H  
ATOM   2780 1HG1 ILE A 175     -13.994 -53.781   2.281  1.00  0.00           H  
ATOM   2781 2HG1 ILE A 175     -15.497 -54.584   1.910  1.00  0.00           H  
ATOM   2782 1HG2 ILE A 175     -13.507 -54.543   5.115  1.00  0.00           H  
ATOM   2783 2HG2 ILE A 175     -12.802 -56.153   4.850  1.00  0.00           H  
ATOM   2784 3HG2 ILE A 175     -12.330 -54.793   3.804  1.00  0.00           H  
ATOM   2785 1HD1 ILE A 175     -15.887 -52.486   3.082  1.00  0.00           H  
ATOM   2786 2HD1 ILE A 175     -16.417 -53.873   4.070  1.00  0.00           H  
ATOM   2787 3HD1 ILE A 175     -14.886 -53.046   4.446  1.00  0.00           H  
ATOM   2788  N   GLN A 176     -14.749 -56.869   0.081  1.00  0.00           N  
ATOM   2789  CA  GLN A 176     -15.856 -57.073  -0.864  1.00  0.00           C  
ATOM   2790  C   GLN A 176     -16.589 -58.399  -0.693  1.00  0.00           C  
ATOM   2791  O   GLN A 176     -17.723 -58.541  -1.146  1.00  0.00           O  
ATOM   2792  CB  GLN A 176     -15.393 -56.951  -2.318  1.00  0.00           C  
ATOM   2793  CG  GLN A 176     -14.520 -58.086  -2.809  1.00  0.00           C  
ATOM   2794  CD  GLN A 176     -14.050 -57.878  -4.244  1.00  0.00           C  
ATOM   2795  OE1 GLN A 176     -14.758 -58.167  -5.221  1.00  0.00           O  
ATOM   2796  NE2 GLN A 176     -12.846 -57.352  -4.371  1.00  0.00           N  
ATOM   2797  H   GLN A 176     -13.806 -56.734  -0.267  1.00  0.00           H  
ATOM   2798  HA  GLN A 176     -16.582 -56.291  -0.684  1.00  0.00           H  
ATOM   2799 1HB  GLN A 176     -16.261 -56.885  -2.970  1.00  0.00           H  
ATOM   2800 2HB  GLN A 176     -14.823 -56.025  -2.435  1.00  0.00           H  
ATOM   2801 1HG  GLN A 176     -13.647 -58.171  -2.163  1.00  0.00           H  
ATOM   2802 2HG  GLN A 176     -15.097 -59.007  -2.778  1.00  0.00           H  
ATOM   2803 1HE2 GLN A 176     -12.461 -57.177  -5.275  1.00  0.00           H  
ATOM   2804 2HE2 GLN A 176     -12.326 -57.113  -3.523  1.00  0.00           H  
ATOM   2805  N   ASN A 177     -15.946 -59.370  -0.051  1.00  0.00           N  
ATOM   2806  CA  ASN A 177     -16.572 -60.657   0.203  1.00  0.00           C  
ATOM   2807  C   ASN A 177     -16.941 -60.775   1.689  1.00  0.00           C  
ATOM   2808  O   ASN A 177     -16.173 -61.523   2.307  1.00  0.00           O  
ATOM   2809  CB  ASN A 177     -15.638 -61.783  -0.206  1.00  0.00           C  
ATOM   2810  CG  ASN A 177     -15.386 -61.831  -1.695  1.00  0.00           C  
ATOM   2811  OD1 ASN A 177     -16.304 -61.680  -2.508  1.00  0.00           O  
ATOM   2812  ND2 ASN A 177     -14.144 -62.040  -2.066  1.00  0.00           N  
ATOM   2813  H   ASN A 177     -15.009 -59.196   0.282  1.00  0.00           H  
ATOM   2814  HA  ASN A 177     -17.496 -60.725  -0.373  1.00  0.00           H  
ATOM   2815 1HB  ASN A 177     -14.684 -61.661   0.308  1.00  0.00           H  
ATOM   2816 2HB  ASN A 177     -16.061 -62.737   0.111  1.00  0.00           H  
ATOM   2817 1HD2 ASN A 177     -13.912 -62.083  -3.040  1.00  0.00           H  
ATOM   2818 2HD2 ASN A 177     -13.428 -62.159  -1.375  1.00  0.00           H  
ATOM   2819  N   GLN A 178     -17.236 -59.566   2.217  1.00  0.00           N  
ATOM   2820  CA  GLN A 178     -18.191 -59.435   3.327  1.00  0.00           C  
ATOM   2821  C   GLN A 178     -19.327 -58.445   3.035  1.00  0.00           C  
ATOM   2822  O   GLN A 178     -20.444 -58.609   3.535  1.00  0.00           O  
ATOM   2823  CB  GLN A 178     -17.467 -58.985   4.601  1.00  0.00           C  
ATOM   2824  CG  GLN A 178     -16.439 -59.969   5.114  1.00  0.00           C  
ATOM   2825  CD  GLN A 178     -17.066 -61.264   5.610  1.00  0.00           C  
ATOM   2826  OE1 GLN A 178     -17.830 -61.280   6.583  1.00  0.00           O  
ATOM   2827  NE2 GLN A 178     -16.782 -62.343   4.912  1.00  0.00           N  
ATOM   2828  H   GLN A 178     -16.446 -58.955   2.383  1.00  0.00           H  
ATOM   2829  HA  GLN A 178     -18.638 -60.411   3.505  1.00  0.00           H  
ATOM   2830 1HB  GLN A 178     -16.957 -58.038   4.402  1.00  0.00           H  
ATOM   2831 2HB  GLN A 178     -18.196 -58.807   5.387  1.00  0.00           H  
ATOM   2832 1HG  GLN A 178     -15.727 -60.196   4.331  1.00  0.00           H  
ATOM   2833 2HG  GLN A 178     -15.915 -59.513   5.952  1.00  0.00           H  
ATOM   2834 1HE2 GLN A 178     -17.170 -63.228   5.162  1.00  0.00           H  
ATOM   2835 2HE2 GLN A 178     -16.211 -62.244   4.080  1.00  0.00           H  
ATOM   2836  N   LEU A 179     -19.006 -57.399   2.270  1.00  0.00           N  
ATOM   2837  CA  LEU A 179     -19.923 -56.295   1.988  1.00  0.00           C  
ATOM   2838  C   LEU A 179     -20.346 -56.290   0.513  1.00  0.00           C  
ATOM   2839  O   LEU A 179     -20.973 -57.237   0.024  1.00  0.00           O  
ATOM   2840  OXT LEU A 179     -20.263 -55.260  -0.153  1.00  0.00           O  
ATOM   2841  CB  LEU A 179     -19.242 -54.956   2.382  1.00  0.00           C  
ATOM   2842  CG  LEU A 179     -20.027 -53.626   2.104  1.00  0.00           C  
ATOM   2843  CD1 LEU A 179     -21.263 -53.561   2.965  1.00  0.00           C  
ATOM   2844  CD2 LEU A 179     -19.125 -52.430   2.415  1.00  0.00           C  
ATOM   2845  H   LEU A 179     -18.053 -57.353   1.905  1.00  0.00           H  
ATOM   2846  HA  LEU A 179     -20.814 -56.421   2.601  1.00  0.00           H  
ATOM   2847 1HB  LEU A 179     -19.027 -54.986   3.450  1.00  0.00           H  
ATOM   2848 2HB  LEU A 179     -18.287 -54.892   1.852  1.00  0.00           H  
ATOM   2849  HG  LEU A 179     -20.335 -53.597   1.063  1.00  0.00           H  
ATOM   2850 1HD1 LEU A 179     -21.797 -52.635   2.753  1.00  0.00           H  
ATOM   2851 2HD1 LEU A 179     -21.904 -54.409   2.750  1.00  0.00           H  
ATOM   2852 3HD1 LEU A 179     -20.974 -53.581   4.011  1.00  0.00           H  
ATOM   2853 1HD2 LEU A 179     -19.664 -51.501   2.217  1.00  0.00           H  
ATOM   2854 2HD2 LEU A 179     -18.828 -52.464   3.459  1.00  0.00           H  
ATOM   2855 3HD2 LEU A 179     -18.242 -52.469   1.800  1.00  0.00           H  
TER    2856
ENDMDL

