REMARK ID 703488 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     -26.583 -52.994   3.097  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.124 -53.787   4.222  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.890 -53.068   4.887  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.767 -53.560   4.761  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.714 -55.187   3.750  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.856 -56.065   3.204  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.011 -55.767   3.429  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.558 -57.083   2.586  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.424 -53.395   2.711  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.761 -52.048   3.399  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.862 -52.984   2.390  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.922 -53.863   4.960  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.930 -55.103   2.995  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.287 -55.712   4.598  1.00  0.00           H  
ATOM     15  N   ILE A   2     -25.084 -51.867   5.512  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.930 -51.011   5.944  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.750 -50.476   7.397  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.645 -49.866   7.980  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -23.920 -49.725   5.058  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -23.712 -50.053   3.564  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -22.848 -48.734   5.539  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -23.947 -48.860   2.632  1.00  0.00           C  
ATOM     23  H   ILE A   2     -26.027 -51.521   5.704  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.033 -51.579   5.722  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -24.886 -49.258   5.132  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -22.702 -50.382   3.425  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -24.380 -50.842   3.268  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.872 -47.840   4.922  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -23.033 -48.449   6.568  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -21.874 -49.207   5.462  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -23.770 -49.162   1.598  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -24.976 -48.509   2.733  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -23.263 -48.053   2.894  1.00  0.00           H  
ATOM     34  N   ALA A   3     -22.536 -50.625   7.934  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.177 -50.011   9.212  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.209 -48.864   8.950  1.00  0.00           C  
ATOM     37  O   ALA A   3     -20.360 -48.969   8.066  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.541 -51.007  10.161  1.00  0.00           C  
ATOM     39  H   ALA A   3     -21.841 -51.155   7.425  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.077 -49.610   9.669  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -21.297 -50.502  11.095  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -22.227 -51.824  10.361  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -20.639 -51.386   9.713  1.00  0.00           H  
ATOM     44  N   PHE A   4     -21.310 -47.806   9.735  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -20.367 -46.702   9.681  1.00  0.00           C  
ATOM     46  C   PHE A   4     -19.510 -46.607  10.928  1.00  0.00           C  
ATOM     47  O   PHE A   4     -19.974 -46.839  12.050  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -21.065 -45.370   9.492  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -21.605 -45.065   8.170  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -22.860 -45.469   7.772  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -20.839 -44.314   7.309  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -23.321 -45.116   6.518  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -21.301 -43.976   6.075  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -22.533 -44.373   5.683  1.00  0.00           C  
ATOM     55  H   PHE A   4     -22.080 -47.762  10.391  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -19.705 -46.859   8.832  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -21.904 -45.371  10.165  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -20.393 -44.567   9.783  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -23.482 -46.059   8.454  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -19.845 -43.990   7.629  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -24.304 -45.416   6.193  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -20.689 -43.386   5.412  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -22.885 -44.095   4.719  1.00  0.00           H  
ATOM     64  N   LEU A   5     -18.268 -46.215  10.707  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -17.305 -45.926  11.751  1.00  0.00           C  
ATOM     66  C   LEU A   5     -16.744 -44.539  11.451  1.00  0.00           C  
ATOM     67  O   LEU A   5     -16.079 -44.358  10.430  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -16.225 -47.012  11.744  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -15.117 -46.867  12.718  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -15.679 -46.938  14.155  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -14.096 -47.949  12.466  1.00  0.00           C  
ATOM     72  H   LEU A   5     -17.970 -46.111   9.739  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -17.803 -45.912  12.718  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -16.706 -47.951  11.963  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -15.796 -47.072  10.746  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -14.661 -45.917  12.578  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -14.874 -46.824  14.873  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -16.416 -46.143  14.304  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -16.151 -47.890  14.310  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -13.274 -47.828  13.164  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -14.560 -48.925  12.605  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -13.719 -47.868  11.456  1.00  0.00           H  
ATOM     83  N   ILE A   6     -17.038 -43.563  12.310  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -16.652 -42.186  11.998  1.00  0.00           C  
ATOM     85  C   ILE A   6     -15.710 -41.535  13.001  1.00  0.00           C  
ATOM     86  O   ILE A   6     -15.905 -41.584  14.218  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -17.884 -41.302  11.786  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -18.668 -41.868  10.648  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -17.502 -39.872  11.507  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -19.891 -41.122  10.323  1.00  0.00           C  
ATOM     91  H   ILE A   6     -17.588 -43.776  13.144  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -16.123 -42.197  11.047  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -18.508 -41.348  12.669  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -18.041 -41.932   9.788  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -18.973 -42.873  10.918  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -18.396 -39.275  11.352  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -16.943 -39.458  12.347  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -16.892 -39.854  10.621  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -20.361 -41.648   9.518  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -20.552 -41.063  11.160  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -19.632 -40.111  10.011  1.00  0.00           H  
ATOM    102  N   ASP A   7     -14.666 -40.936  12.455  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -13.636 -40.256  13.211  1.00  0.00           C  
ATOM    104  C   ASP A   7     -14.172 -39.014  13.922  1.00  0.00           C  
ATOM    105  O   ASP A   7     -14.576 -38.041  13.292  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -12.522 -39.916  12.218  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -11.253 -39.317  12.744  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -11.225 -38.817  13.867  1.00  0.00           O  
ATOM    109  OD2 ASP A   7     -10.259 -39.357  11.970  1.00  0.00           O  
ATOM    110  H   ASP A   7     -14.560 -40.979  11.441  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -13.250 -40.941  13.969  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -12.256 -40.839  11.712  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -12.932 -39.241  11.462  1.00  0.00           H  
ATOM    114  N   GLY A   8     -14.198 -39.074  15.253  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -14.714 -38.001  16.092  1.00  0.00           C  
ATOM    116  C   GLY A   8     -13.603 -37.267  16.834  1.00  0.00           C  
ATOM    117  O   GLY A   8     -13.886 -36.562  17.820  1.00  0.00           O  
ATOM    118  H   GLY A   8     -13.848 -39.912  15.716  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -15.267 -37.296  15.474  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -15.418 -38.421  16.809  1.00  0.00           H  
ATOM    121  N   SER A   9     -12.352 -37.481  16.373  1.00  0.00           N  
ATOM    122  CA  SER A   9     -11.103 -36.942  16.949  1.00  0.00           C  
ATOM    123  C   SER A   9     -10.981 -35.430  16.955  1.00  0.00           C  
ATOM    124  O   SER A   9     -11.549 -34.729  16.122  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.879 -37.451  16.236  1.00  0.00           C  
ATOM    126  OG  SER A   9      -8.728 -36.789  16.742  1.00  0.00           O  
ATOM    127  H   SER A   9     -12.225 -38.065  15.527  1.00  0.00           H  
ATOM    128  HA  SER A   9     -11.043 -37.285  17.983  1.00  0.00           H  
ATOM    129 1HB  SER A   9      -9.790 -38.527  16.384  1.00  0.00           H  
ATOM    130 2HB  SER A   9      -9.963 -37.265  15.171  1.00  0.00           H  
ATOM    131  HG  SER A   9      -8.653 -37.064  17.686  1.00  0.00           H  
ATOM    132  N   GLY A  10     -10.204 -34.911  17.900  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -9.907 -33.481  17.974  1.00  0.00           C  
ATOM    134  C   GLY A  10      -9.213 -32.950  16.705  1.00  0.00           C  
ATOM    135  O   GLY A  10      -9.191 -31.740  16.477  1.00  0.00           O  
ATOM    136  H   GLY A  10      -9.766 -35.541  18.571  1.00  0.00           H  
ATOM    137 1HA  GLY A  10     -10.835 -32.931  18.137  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -9.275 -33.296  18.842  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.649 -33.850  15.876  1.00  0.00           N  
ATOM    140  CA  SER A  11      -8.018 -33.454  14.612  1.00  0.00           C  
ATOM    141  C   SER A  11      -9.065 -33.085  13.546  1.00  0.00           C  
ATOM    142  O   SER A  11      -8.733 -32.492  12.516  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.143 -34.564  14.063  1.00  0.00           C  
ATOM    144  OG  SER A  11      -7.917 -35.657  13.675  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.674 -34.838  16.136  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.396 -32.578  14.798  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -6.601 -34.188  13.196  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -6.409 -34.874  14.803  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.554 -35.967  12.806  1.00  0.00           H  
ATOM    150  N   ILE A  12     -10.330 -33.426  13.795  1.00  0.00           N  
ATOM    151  CA  ILE A  12     -11.407 -33.144  12.866  1.00  0.00           C  
ATOM    152  C   ILE A  12     -12.036 -31.784  13.148  1.00  0.00           C  
ATOM    153  O   ILE A  12     -12.671 -31.568  14.183  1.00  0.00           O  
ATOM    154  CB  ILE A  12     -12.511 -34.210  12.993  1.00  0.00           C  
ATOM    155  CG1 ILE A  12     -11.954 -35.614  12.720  1.00  0.00           C  
ATOM    156  CG2 ILE A  12     -13.694 -33.868  12.140  1.00  0.00           C  
ATOM    157  CD1 ILE A  12     -11.344 -35.781  11.349  1.00  0.00           C  
ATOM    158  H   ILE A  12     -10.563 -33.902  14.662  1.00  0.00           H  
ATOM    159  HA  ILE A  12     -11.010 -33.147  11.853  1.00  0.00           H  
ATOM    160  HB  ILE A  12     -12.839 -34.225  14.023  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12     -11.191 -35.842  13.469  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12     -12.758 -36.336  12.829  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12     -14.460 -34.598  12.307  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12     -14.066 -32.894  12.423  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12     -13.409 -33.857  11.091  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12     -10.974 -36.802  11.236  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12     -12.098 -35.581  10.596  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12     -10.513 -35.084  11.233  1.00  0.00           H  
ATOM    169  N   HIS A  13     -11.908 -30.864  12.204  1.00  0.00           N  
ATOM    170  CA  HIS A  13     -12.495 -29.551  12.407  1.00  0.00           C  
ATOM    171  C   HIS A  13     -14.000 -29.781  12.446  1.00  0.00           C  
ATOM    172  O   HIS A  13     -14.485 -30.573  11.635  1.00  0.00           O  
ATOM    173  CB  HIS A  13     -12.121 -28.589  11.260  1.00  0.00           C  
ATOM    174  CG  HIS A  13     -12.454 -27.113  11.519  1.00  0.00           C  
ATOM    175  ND1 HIS A  13     -13.739 -26.563  11.382  1.00  0.00           N  
ATOM    176  CD2 HIS A  13     -11.658 -26.100  11.932  1.00  0.00           C  
ATOM    177  CE1 HIS A  13     -13.688 -25.277  11.710  1.00  0.00           C  
ATOM    178  NE2 HIS A  13     -12.445 -24.977  12.040  1.00  0.00           N  
ATOM    179  H   HIS A  13     -11.380 -31.074  11.364  1.00  0.00           H  
ATOM    180  HA  HIS A  13     -12.137 -29.132  13.342  1.00  0.00           H  
ATOM    181 1HB  HIS A  13     -11.051 -28.664  11.064  1.00  0.00           H  
ATOM    182 2HB  HIS A  13     -12.637 -28.896  10.348  1.00  0.00           H  
ATOM    183  HD2 HIS A  13     -10.590 -26.163  12.146  1.00  0.00           H  
ATOM    184  HE1 HIS A  13     -14.530 -24.582  11.705  1.00  0.00           H  
ATOM    185  HE2 HIS A  13     -12.115 -24.066  12.331  1.00  0.00           H  
ATOM    186  N   PRO A  14     -14.782 -29.089  13.290  1.00  0.00           N  
ATOM    187  CA  PRO A  14     -16.230 -29.160  13.301  1.00  0.00           C  
ATOM    188  C   PRO A  14     -16.812 -29.048  11.888  1.00  0.00           C  
ATOM    189  O   PRO A  14     -17.819 -29.688  11.593  1.00  0.00           O  
ATOM    190  CB  PRO A  14     -16.595 -27.975  14.196  1.00  0.00           C  
ATOM    191  CG  PRO A  14     -15.431 -27.892  15.173  1.00  0.00           C  
ATOM    192  CD  PRO A  14     -14.206 -28.245  14.364  1.00  0.00           C  
ATOM    193  HA  PRO A  14     -16.533 -30.106  13.775  1.00  0.00           H  
ATOM    194 1HB  PRO A  14     -16.713 -27.065  13.587  1.00  0.00           H  
ATOM    195 2HB  PRO A  14     -17.558 -28.160  14.692  1.00  0.00           H  
ATOM    196 1HG  PRO A  14     -15.375 -26.887  15.613  1.00  0.00           H  
ATOM    197 2HG  PRO A  14     -15.593 -28.599  16.006  1.00  0.00           H  
ATOM    198 1HD  PRO A  14     -13.735 -27.345  13.984  1.00  0.00           H  
ATOM    199 2HD  PRO A  14     -13.535 -28.841  15.002  1.00  0.00           H  
ATOM    200  N   THR A  15     -16.177 -28.281  10.985  1.00  0.00           N  
ATOM    201  CA  THR A  15     -16.688 -28.187   9.619  1.00  0.00           C  
ATOM    202  C   THR A  15     -16.734 -29.579   8.992  1.00  0.00           C  
ATOM    203  O   THR A  15     -17.752 -30.004   8.438  1.00  0.00           O  
ATOM    204  CB  THR A  15     -15.782 -27.314   8.742  1.00  0.00           C  
ATOM    205  OG1 THR A  15     -15.717 -26.008   9.289  1.00  0.00           O  
ATOM    206  CG2 THR A  15     -16.325 -27.257   7.329  1.00  0.00           C  
ATOM    207  H   THR A  15     -15.343 -27.745  11.227  1.00  0.00           H  
ATOM    208  HA  THR A  15     -17.700 -27.776   9.641  1.00  0.00           H  
ATOM    209  HB  THR A  15     -14.776 -27.738   8.722  1.00  0.00           H  
ATOM    210  HG1 THR A  15     -15.150 -26.065  10.080  1.00  0.00           H  
ATOM    211 1HG2 THR A  15     -15.673 -26.640   6.714  1.00  0.00           H  
ATOM    212 2HG2 THR A  15     -16.362 -28.266   6.922  1.00  0.00           H  
ATOM    213 3HG2 THR A  15     -17.327 -26.832   7.341  1.00  0.00           H  
ATOM    214  N   ASP A  16     -15.601 -30.284   9.055  1.00  0.00           N  
ATOM    215  CA  ASP A  16     -15.513 -31.622   8.499  1.00  0.00           C  
ATOM    216  C   ASP A  16     -16.426 -32.583   9.237  1.00  0.00           C  
ATOM    217  O   ASP A  16     -16.974 -33.506   8.638  1.00  0.00           O  
ATOM    218  CB  ASP A  16     -14.073 -32.144   8.477  1.00  0.00           C  
ATOM    219  CG  ASP A  16     -13.196 -31.489   7.361  1.00  0.00           C  
ATOM    220  OD1 ASP A  16     -13.742 -30.828   6.486  1.00  0.00           O  
ATOM    221  OD2 ASP A  16     -12.003 -31.701   7.366  1.00  0.00           O  
ATOM    222  H   ASP A  16     -14.806 -29.894   9.544  1.00  0.00           H  
ATOM    223  HA  ASP A  16     -15.851 -31.576   7.468  1.00  0.00           H  
ATOM    224 1HB  ASP A  16     -13.611 -31.941   9.447  1.00  0.00           H  
ATOM    225 2HB  ASP A  16     -14.078 -33.227   8.341  1.00  0.00           H  
ATOM    226  N   PHE A  17     -16.606 -32.375  10.538  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -17.476 -33.268  11.285  1.00  0.00           C  
ATOM    228  C   PHE A  17     -18.888 -33.145  10.732  1.00  0.00           C  
ATOM    229  O   PHE A  17     -19.580 -34.148  10.529  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -17.436 -33.001  12.779  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -18.133 -34.071  13.572  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -17.509 -35.309  13.725  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -19.359 -33.870  14.193  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -18.086 -36.308  14.463  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -19.933 -34.889  14.948  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -19.292 -36.102  15.076  1.00  0.00           C  
ATOM    237  H   PHE A  17     -16.113 -31.610  11.001  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -17.148 -34.282  11.127  1.00  0.00           H  
ATOM    239 1HB  PHE A  17     -16.408 -32.921  13.119  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -17.924 -32.050  12.987  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -16.544 -35.482  13.255  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -19.859 -32.905  14.092  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -17.579 -37.271  14.567  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -20.887 -34.733  15.444  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -19.739 -36.900  15.668  1.00  0.00           H  
ATOM    246  N   GLN A  18     -19.323 -31.906  10.488  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -20.646 -31.675   9.933  1.00  0.00           C  
ATOM    248  C   GLN A  18     -20.743 -32.326   8.557  1.00  0.00           C  
ATOM    249  O   GLN A  18     -21.769 -32.921   8.229  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -20.937 -30.176   9.849  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -21.132 -29.512  11.205  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -21.271 -28.004  11.105  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -20.899 -27.382  10.104  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -21.808 -27.399  12.158  1.00  0.00           N  
ATOM    255  H   GLN A  18     -18.721 -31.110  10.699  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -21.383 -32.138  10.586  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -20.107 -29.676   9.353  1.00  0.00           H  
ATOM    258 2HB  GLN A  18     -21.829 -30.009   9.249  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -22.039 -29.908  11.657  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -20.278 -29.739  11.836  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18     -21.926 -26.405  12.160  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -22.091 -27.938  12.951  1.00  0.00           H  
ATOM    263  N   LYS A  19     -19.663 -32.275   7.762  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -19.705 -32.927   6.454  1.00  0.00           C  
ATOM    265  C   LYS A  19     -19.897 -34.425   6.621  1.00  0.00           C  
ATOM    266  O   LYS A  19     -20.641 -35.041   5.861  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -18.418 -32.731   5.666  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -18.148 -31.353   5.165  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -16.835 -31.367   4.433  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -16.424 -30.023   3.938  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -15.146 -30.123   3.248  1.00  0.00           N  
ATOM    272  H   LYS A  19     -18.840 -31.745   8.055  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -20.547 -32.530   5.888  1.00  0.00           H  
ATOM    274 1HB  LYS A  19     -17.574 -33.029   6.275  1.00  0.00           H  
ATOM    275 2HB  LYS A  19     -18.429 -33.394   4.799  1.00  0.00           H  
ATOM    276 1HG  LYS A  19     -18.941 -31.033   4.492  1.00  0.00           H  
ATOM    277 2HG  LYS A  19     -18.090 -30.660   6.002  1.00  0.00           H  
ATOM    278 1HD  LYS A  19     -16.051 -31.742   5.093  1.00  0.00           H  
ATOM    279 2HD  LYS A  19     -16.905 -32.041   3.575  1.00  0.00           H  
ATOM    280 1HE  LYS A  19     -17.171 -29.641   3.247  1.00  0.00           H  
ATOM    281 2HE  LYS A  19     -16.323 -29.337   4.773  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19     -14.856 -29.233   2.897  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19     -14.442 -30.488   3.891  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19     -15.288 -30.783   2.461  1.00  0.00           H  
ATOM    285  N   MET A  20     -19.250 -35.018   7.631  1.00  0.00           N  
ATOM    286  CA  MET A  20     -19.381 -36.452   7.855  1.00  0.00           C  
ATOM    287  C   MET A  20     -20.812 -36.781   8.274  1.00  0.00           C  
ATOM    288  O   MET A  20     -21.394 -37.776   7.832  1.00  0.00           O  
ATOM    289  CB  MET A  20     -18.356 -36.919   8.887  1.00  0.00           C  
ATOM    290  CG  MET A  20     -16.938 -36.854   8.354  1.00  0.00           C  
ATOM    291  SD  MET A  20     -15.666 -37.615   9.408  1.00  0.00           S  
ATOM    292  CE  MET A  20     -15.437 -36.434  10.595  1.00  0.00           C  
ATOM    293  H   MET A  20     -18.629 -34.463   8.223  1.00  0.00           H  
ATOM    294  HA  MET A  20     -19.180 -36.967   6.918  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -18.420 -36.302   9.781  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -18.566 -37.947   9.173  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -16.906 -37.286   7.373  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -16.676 -35.821   8.237  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -14.659 -36.759  11.268  1.00  0.00           H  
ATOM    300 2HE  MET A  20     -15.148 -35.497  10.121  1.00  0.00           H  
ATOM    301 3HE  MET A  20     -16.359 -36.316  11.137  1.00  0.00           H  
ATOM    302  N   LYS A  21     -21.427 -35.912   9.078  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -22.808 -36.154   9.471  1.00  0.00           C  
ATOM    304  C   LYS A  21     -23.750 -36.080   8.260  1.00  0.00           C  
ATOM    305  O   LYS A  21     -24.594 -36.968   8.063  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -23.243 -35.161  10.550  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -22.644 -35.431  11.925  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -23.053 -34.378  12.945  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -24.541 -34.446  13.264  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -24.894 -33.569  14.416  1.00  0.00           N  
ATOM    311  H   LYS A  21     -20.915 -35.105   9.439  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -22.878 -37.161   9.882  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -22.930 -34.162  10.252  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -24.317 -35.142  10.629  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -22.964 -36.412  12.281  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -21.553 -35.432  11.844  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -22.525 -34.549  13.869  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -22.800 -33.385  12.576  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -25.120 -34.142  12.397  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -24.789 -35.460  13.509  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -25.906 -33.637  14.670  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -24.335 -33.898  15.221  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -24.668 -32.615  14.210  1.00  0.00           H  
ATOM    324  N   GLU A  22     -23.545 -35.070   7.402  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -24.364 -34.892   6.204  1.00  0.00           C  
ATOM    326  C   GLU A  22     -24.109 -36.010   5.194  1.00  0.00           C  
ATOM    327  O   GLU A  22     -25.029 -36.461   4.498  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -24.106 -33.522   5.571  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -24.627 -32.325   6.396  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -26.130 -32.317   6.561  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -26.816 -32.408   5.568  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -26.591 -32.217   7.684  1.00  0.00           O  
ATOM    333  H   GLU A  22     -22.821 -34.381   7.614  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -25.411 -34.935   6.498  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -23.030 -33.388   5.438  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -24.565 -33.482   4.584  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -24.170 -32.364   7.385  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -24.308 -31.401   5.918  1.00  0.00           H  
ATOM    339  N   PHE A  23     -22.860 -36.477   5.117  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -22.498 -37.562   4.224  1.00  0.00           C  
ATOM    341  C   PHE A  23     -23.338 -38.776   4.581  1.00  0.00           C  
ATOM    342  O   PHE A  23     -24.004 -39.346   3.719  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -21.012 -37.931   4.369  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -20.534 -39.067   3.479  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -20.127 -38.820   2.170  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -20.511 -40.377   3.939  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -19.704 -39.849   1.353  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -20.091 -41.405   3.117  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -19.689 -41.138   1.826  1.00  0.00           C  
ATOM    350  H   PHE A  23     -22.131 -36.051   5.681  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -22.709 -37.267   3.195  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -20.406 -37.052   4.155  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -20.813 -38.209   5.396  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -20.138 -37.791   1.793  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -20.835 -40.587   4.959  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -19.383 -39.636   0.332  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -20.076 -42.427   3.480  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -19.358 -41.950   1.181  1.00  0.00           H  
ATOM    359  N   VAL A  24     -23.347 -39.144   5.870  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -24.097 -40.312   6.316  1.00  0.00           C  
ATOM    361  C   VAL A  24     -25.580 -40.147   6.059  1.00  0.00           C  
ATOM    362  O   VAL A  24     -26.247 -41.086   5.615  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -23.911 -40.567   7.812  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -24.851 -41.651   8.252  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -22.543 -40.969   8.089  1.00  0.00           C  
ATOM    366  H   VAL A  24     -22.790 -38.615   6.547  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -23.736 -41.182   5.765  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -24.152 -39.653   8.365  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -24.739 -41.827   9.319  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -25.853 -41.325   8.034  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -24.635 -42.569   7.707  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -22.470 -41.139   9.153  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -22.323 -41.869   7.555  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -21.854 -40.189   7.783  1.00  0.00           H  
ATOM    375  N   TYR A  25     -26.115 -38.960   6.352  1.00  0.00           N  
ATOM    376  CA  TYR A  25     -27.518 -38.711   6.074  1.00  0.00           C  
ATOM    377  C   TYR A  25     -27.822 -38.979   4.611  1.00  0.00           C  
ATOM    378  O   TYR A  25     -28.766 -39.708   4.295  1.00  0.00           O  
ATOM    379  CB  TYR A  25     -27.916 -37.277   6.401  1.00  0.00           C  
ATOM    380  CG  TYR A  25     -29.321 -36.996   5.952  1.00  0.00           C  
ATOM    381  CD1 TYR A  25     -30.388 -37.377   6.721  1.00  0.00           C  
ATOM    382  CD2 TYR A  25     -29.533 -36.390   4.719  1.00  0.00           C  
ATOM    383  CE1 TYR A  25     -31.674 -37.150   6.264  1.00  0.00           C  
ATOM    384  CE2 TYR A  25     -30.810 -36.172   4.267  1.00  0.00           C  
ATOM    385  CZ  TYR A  25     -31.882 -36.549   5.034  1.00  0.00           C  
ATOM    386  OH  TYR A  25     -33.170 -36.347   4.573  1.00  0.00           O  
ATOM    387  H   TYR A  25     -25.537 -38.222   6.760  1.00  0.00           H  
ATOM    388  HA  TYR A  25     -28.119 -39.393   6.677  1.00  0.00           H  
ATOM    389 1HB  TYR A  25     -27.846 -37.104   7.477  1.00  0.00           H  
ATOM    390 2HB  TYR A  25     -27.246 -36.580   5.905  1.00  0.00           H  
ATOM    391  HD1 TYR A  25     -30.215 -37.861   7.677  1.00  0.00           H  
ATOM    392  HD2 TYR A  25     -28.682 -36.097   4.101  1.00  0.00           H  
ATOM    393  HE1 TYR A  25     -32.520 -37.453   6.859  1.00  0.00           H  
ATOM    394  HE2 TYR A  25     -30.974 -35.706   3.293  1.00  0.00           H  
ATOM    395  HH  TYR A  25     -33.168 -36.346   3.586  1.00  0.00           H  
ATOM    396  N   THR A  26     -27.006 -38.398   3.724  1.00  0.00           N  
ATOM    397  CA  THR A  26     -27.172 -38.522   2.286  1.00  0.00           C  
ATOM    398  C   THR A  26     -27.122 -39.991   1.889  1.00  0.00           C  
ATOM    399  O   THR A  26     -27.928 -40.457   1.082  1.00  0.00           O  
ATOM    400  CB  THR A  26     -26.080 -37.746   1.542  1.00  0.00           C  
ATOM    401  OG1 THR A  26     -26.134 -36.358   1.915  1.00  0.00           O  
ATOM    402  CG2 THR A  26     -26.320 -37.871   0.069  1.00  0.00           C  
ATOM    403  H   THR A  26     -26.238 -37.819   4.065  1.00  0.00           H  
ATOM    404  HA  THR A  26     -28.147 -38.119   2.008  1.00  0.00           H  
ATOM    405  HB  THR A  26     -25.103 -38.151   1.791  1.00  0.00           H  
ATOM    406  HG1 THR A  26     -25.863 -36.275   2.865  1.00  0.00           H  
ATOM    407 1HG2 THR A  26     -25.552 -37.327  -0.477  1.00  0.00           H  
ATOM    408 2HG2 THR A  26     -26.293 -38.916  -0.204  1.00  0.00           H  
ATOM    409 3HG2 THR A  26     -27.299 -37.461  -0.170  1.00  0.00           H  
ATOM    410  N   VAL A  27     -26.190 -40.745   2.467  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -26.123 -42.158   2.155  1.00  0.00           C  
ATOM    412  C   VAL A  27     -27.414 -42.842   2.571  1.00  0.00           C  
ATOM    413  O   VAL A  27     -28.012 -43.566   1.785  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -24.969 -42.852   2.906  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -25.069 -44.366   2.716  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -23.673 -42.358   2.385  1.00  0.00           C  
ATOM    417  H   VAL A  27     -25.522 -40.321   3.112  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -25.986 -42.280   1.087  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -25.053 -42.636   3.969  1.00  0.00           H  
ATOM    420 1HG1 VAL A  27     -24.278 -44.872   3.243  1.00  0.00           H  
ATOM    421 2HG1 VAL A  27     -26.027 -44.707   3.091  1.00  0.00           H  
ATOM    422 3HG1 VAL A  27     -24.986 -44.595   1.676  1.00  0.00           H  
ATOM    423 1HG2 VAL A  27     -22.847 -42.831   2.892  1.00  0.00           H  
ATOM    424 2HG2 VAL A  27     -23.648 -42.598   1.369  1.00  0.00           H  
ATOM    425 3HG2 VAL A  27     -23.596 -41.298   2.505  1.00  0.00           H  
ATOM    426  N   MET A  28     -27.903 -42.591   3.776  1.00  0.00           N  
ATOM    427  CA  MET A  28     -29.119 -43.288   4.145  1.00  0.00           C  
ATOM    428  C   MET A  28     -30.306 -42.879   3.277  1.00  0.00           C  
ATOM    429  O   MET A  28     -31.140 -43.717   2.923  1.00  0.00           O  
ATOM    430  CB  MET A  28     -29.449 -43.089   5.620  1.00  0.00           C  
ATOM    431  CG  MET A  28     -28.511 -43.799   6.588  1.00  0.00           C  
ATOM    432  SD  MET A  28     -29.119 -43.807   8.313  1.00  0.00           S  
ATOM    433  CE  MET A  28     -28.734 -42.191   8.944  1.00  0.00           C  
ATOM    434  H   MET A  28     -27.424 -41.962   4.422  1.00  0.00           H  
ATOM    435  HA  MET A  28     -28.955 -44.352   3.985  1.00  0.00           H  
ATOM    436 1HB  MET A  28     -29.416 -42.020   5.846  1.00  0.00           H  
ATOM    437 2HB  MET A  28     -30.457 -43.446   5.805  1.00  0.00           H  
ATOM    438 1HG  MET A  28     -28.379 -44.800   6.263  1.00  0.00           H  
ATOM    439 2HG  MET A  28     -27.536 -43.305   6.565  1.00  0.00           H  
ATOM    440 1HE  MET A  28     -29.091 -42.107   9.963  1.00  0.00           H  
ATOM    441 2HE  MET A  28     -27.678 -42.054   8.935  1.00  0.00           H  
ATOM    442 3HE  MET A  28     -29.194 -41.428   8.336  1.00  0.00           H  
ATOM    443  N   GLU A  29     -30.374 -41.602   2.906  1.00  0.00           N  
ATOM    444  CA  GLU A  29     -31.461 -41.095   2.080  1.00  0.00           C  
ATOM    445  C   GLU A  29     -31.454 -41.736   0.678  1.00  0.00           C  
ATOM    446  O   GLU A  29     -32.500 -42.133   0.162  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -31.359 -39.560   1.983  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -32.517 -38.859   1.260  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -32.396 -37.332   1.270  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -31.461 -36.816   0.705  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -33.230 -36.692   1.881  1.00  0.00           O  
ATOM    452  H   GLU A  29     -29.660 -40.953   3.235  1.00  0.00           H  
ATOM    453  HA  GLU A  29     -32.404 -41.349   2.563  1.00  0.00           H  
ATOM    454 1HB  GLU A  29     -31.288 -39.141   2.990  1.00  0.00           H  
ATOM    455 2HB  GLU A  29     -30.436 -39.297   1.464  1.00  0.00           H  
ATOM    456 1HG  GLU A  29     -32.540 -39.206   0.226  1.00  0.00           H  
ATOM    457 2HG  GLU A  29     -33.453 -39.149   1.734  1.00  0.00           H  
ATOM    458  N   GLN A  30     -30.267 -41.854   0.068  1.00  0.00           N  
ATOM    459  CA  GLN A  30     -30.147 -42.402  -1.284  1.00  0.00           C  
ATOM    460  C   GLN A  30     -30.132 -43.942  -1.360  1.00  0.00           C  
ATOM    461  O   GLN A  30     -30.513 -44.522  -2.391  1.00  0.00           O  
ATOM    462  CB  GLN A  30     -28.886 -41.856  -1.967  1.00  0.00           C  
ATOM    463  CG  GLN A  30     -28.937 -40.362  -2.237  1.00  0.00           C  
ATOM    464  CD  GLN A  30     -27.725 -39.840  -2.987  1.00  0.00           C  
ATOM    465  OE1 GLN A  30     -26.980 -40.592  -3.629  1.00  0.00           O  
ATOM    466  NE2 GLN A  30     -27.527 -38.530  -2.923  1.00  0.00           N  
ATOM    467  H   GLN A  30     -29.429 -41.509   0.539  1.00  0.00           H  
ATOM    468  HA  GLN A  30     -31.008 -42.056  -1.851  1.00  0.00           H  
ATOM    469 1HB  GLN A  30     -28.020 -42.047  -1.323  1.00  0.00           H  
ATOM    470 2HB  GLN A  30     -28.718 -42.377  -2.906  1.00  0.00           H  
ATOM    471 1HG  GLN A  30     -29.828 -40.138  -2.820  1.00  0.00           H  
ATOM    472 2HG  GLN A  30     -28.985 -39.846  -1.273  1.00  0.00           H  
ATOM    473 1HE2 GLN A  30     -26.751 -38.119  -3.398  1.00  0.00           H  
ATOM    474 2HE2 GLN A  30     -28.159 -37.954  -2.399  1.00  0.00           H  
ATOM    475  N   PHE A  31     -29.707 -44.608  -0.281  1.00  0.00           N  
ATOM    476  CA  PHE A  31     -29.612 -46.070  -0.244  1.00  0.00           C  
ATOM    477  C   PHE A  31     -30.757 -46.824   0.414  1.00  0.00           C  
ATOM    478  O   PHE A  31     -30.603 -48.018   0.667  1.00  0.00           O  
ATOM    479  CB  PHE A  31     -28.313 -46.509   0.419  1.00  0.00           C  
ATOM    480  CG  PHE A  31     -27.082 -46.335  -0.427  1.00  0.00           C  
ATOM    481  CD1 PHE A  31     -26.465 -45.136  -0.513  1.00  0.00           C  
ATOM    482  CD2 PHE A  31     -26.500 -47.415  -1.090  1.00  0.00           C  
ATOM    483  CE1 PHE A  31     -25.346 -44.968  -1.218  1.00  0.00           C  
ATOM    484  CE2 PHE A  31     -25.336 -47.241  -1.819  1.00  0.00           C  
ATOM    485  CZ  PHE A  31     -24.764 -45.998  -1.879  1.00  0.00           C  
ATOM    486  H   PHE A  31     -29.387 -44.090   0.539  1.00  0.00           H  
ATOM    487  HA  PHE A  31     -29.560 -46.407  -1.275  1.00  0.00           H  
ATOM    488 1HB  PHE A  31     -28.181 -45.939   1.321  1.00  0.00           H  
ATOM    489 2HB  PHE A  31     -28.387 -47.556   0.704  1.00  0.00           H  
ATOM    490  HD1 PHE A  31     -26.882 -44.295  -0.015  1.00  0.00           H  
ATOM    491  HD2 PHE A  31     -26.967 -48.400  -1.023  1.00  0.00           H  
ATOM    492  HE1 PHE A  31     -24.925 -44.005  -1.240  1.00  0.00           H  
ATOM    493  HE2 PHE A  31     -24.878 -48.079  -2.340  1.00  0.00           H  
ATOM    494  HZ  PHE A  31     -23.854 -45.831  -2.449  1.00  0.00           H  
ATOM    495  N   THR A  32     -31.892 -46.170   0.670  1.00  0.00           N  
ATOM    496  CA  THR A  32     -33.064 -46.859   1.231  1.00  0.00           C  
ATOM    497  C   THR A  32     -34.333 -46.609   0.384  1.00  0.00           C  
ATOM    498  O   THR A  32     -34.962 -45.568   0.565  1.00  0.00           O  
ATOM    499  CB  THR A  32     -33.339 -46.410   2.686  1.00  0.00           C  
ATOM    500  OG1 THR A  32     -33.513 -44.988   2.740  1.00  0.00           O  
ATOM    501  CG2 THR A  32     -32.180 -46.788   3.586  1.00  0.00           C  
ATOM    502  H   THR A  32     -31.945 -45.178   0.465  1.00  0.00           H  
ATOM    503  HA  THR A  32     -32.848 -47.919   1.260  1.00  0.00           H  
ATOM    504  HB  THR A  32     -34.247 -46.894   3.041  1.00  0.00           H  
ATOM    505  HG1 THR A  32     -32.636 -44.540   2.691  1.00  0.00           H  
ATOM    506 1HG2 THR A  32     -32.390 -46.466   4.594  1.00  0.00           H  
ATOM    507 2HG2 THR A  32     -32.038 -47.869   3.568  1.00  0.00           H  
ATOM    508 3HG2 THR A  32     -31.284 -46.292   3.230  1.00  0.00           H  
ATOM    509  N   LYS A  33     -34.757 -47.503  -0.554  1.00  0.00           N  
ATOM    510  CA  LYS A  33     -34.251 -48.836  -0.974  1.00  0.00           C  
ATOM    511  C   LYS A  33     -34.201 -49.902   0.138  1.00  0.00           C  
ATOM    512  O   LYS A  33     -33.142 -50.467   0.462  1.00  0.00           O  
ATOM    513  CB  LYS A  33     -32.914 -48.732  -1.700  1.00  0.00           C  
ATOM    514  CG  LYS A  33     -32.944 -47.862  -2.963  1.00  0.00           C  
ATOM    515  CD  LYS A  33     -31.573 -47.789  -3.619  1.00  0.00           C  
ATOM    516  CE  LYS A  33     -31.581 -46.925  -4.883  1.00  0.00           C  
ATOM    517  NZ  LYS A  33     -32.012 -45.518  -4.591  1.00  0.00           N  
ATOM    518  H   LYS A  33     -35.581 -47.202  -1.053  1.00  0.00           H  
ATOM    519  HA  LYS A  33     -34.953 -49.219  -1.716  1.00  0.00           H  
ATOM    520 1HB  LYS A  33     -32.172 -48.398  -1.078  1.00  0.00           H  
ATOM    521 2HB  LYS A  33     -32.617 -49.731  -2.020  1.00  0.00           H  
ATOM    522 1HG  LYS A  33     -33.663 -48.268  -3.673  1.00  0.00           H  
ATOM    523 2HG  LYS A  33     -33.252 -46.850  -2.695  1.00  0.00           H  
ATOM    524 1HD  LYS A  33     -30.864 -47.364  -2.919  1.00  0.00           H  
ATOM    525 2HD  LYS A  33     -31.240 -48.792  -3.878  1.00  0.00           H  
ATOM    526 1HE  LYS A  33     -30.569 -46.901  -5.290  1.00  0.00           H  
ATOM    527 2HE  LYS A  33     -32.251 -47.357  -5.623  1.00  0.00           H  
ATOM    528 1HZ  LYS A  33     -31.989 -44.971  -5.437  1.00  0.00           H  
ATOM    529 2HZ  LYS A  33     -32.948 -45.526  -4.223  1.00  0.00           H  
ATOM    530 3HZ  LYS A  33     -31.382 -45.090  -3.881  1.00  0.00           H  
ATOM    531  N   SER A  34     -35.363 -50.166   0.733  1.00  0.00           N  
ATOM    532  CA  SER A  34     -35.446 -51.180   1.767  1.00  0.00           C  
ATOM    533  C   SER A  34     -35.075 -52.499   1.084  1.00  0.00           C  
ATOM    534  O   SER A  34     -35.229 -52.604  -0.132  1.00  0.00           O  
ATOM    535  CB  SER A  34     -36.870 -51.213   2.311  1.00  0.00           C  
ATOM    536  OG  SER A  34     -37.766 -51.665   1.332  1.00  0.00           O  
ATOM    537  H   SER A  34     -36.196 -49.670   0.448  1.00  0.00           H  
ATOM    538  HA  SER A  34     -34.740 -50.942   2.561  1.00  0.00           H  
ATOM    539 1HB  SER A  34     -36.937 -51.852   3.179  1.00  0.00           H  
ATOM    540 2HB  SER A  34     -37.155 -50.212   2.627  1.00  0.00           H  
ATOM    541  HG  SER A  34     -37.457 -52.537   1.069  1.00  0.00           H  
ATOM    542  N   LYS A  35     -34.567 -53.501   1.813  1.00  0.00           N  
ATOM    543  CA  LYS A  35     -34.395 -53.568   3.267  1.00  0.00           C  
ATOM    544  C   LYS A  35     -33.005 -53.181   3.756  1.00  0.00           C  
ATOM    545  O   LYS A  35     -32.549 -53.706   4.767  1.00  0.00           O  
ATOM    546  CB  LYS A  35     -34.718 -54.977   3.762  1.00  0.00           C  
ATOM    547  CG  LYS A  35     -36.174 -55.393   3.565  1.00  0.00           C  
ATOM    548  CD  LYS A  35     -36.431 -56.793   4.113  1.00  0.00           C  
ATOM    549  CE  LYS A  35     -37.885 -57.210   3.923  1.00  0.00           C  
ATOM    550  NZ  LYS A  35     -38.137 -58.588   4.430  1.00  0.00           N  
ATOM    551  H   LYS A  35     -34.285 -54.323   1.299  1.00  0.00           H  
ATOM    552  HA  LYS A  35     -35.090 -52.891   3.744  1.00  0.00           H  
ATOM    553 1HB  LYS A  35     -34.089 -55.699   3.241  1.00  0.00           H  
ATOM    554 2HB  LYS A  35     -34.488 -55.050   4.827  1.00  0.00           H  
ATOM    555 1HG  LYS A  35     -36.828 -54.685   4.077  1.00  0.00           H  
ATOM    556 2HG  LYS A  35     -36.416 -55.379   2.502  1.00  0.00           H  
ATOM    557 1HD  LYS A  35     -35.787 -57.507   3.599  1.00  0.00           H  
ATOM    558 2HD  LYS A  35     -36.193 -56.816   5.176  1.00  0.00           H  
ATOM    559 1HE  LYS A  35     -38.529 -56.514   4.459  1.00  0.00           H  
ATOM    560 2HE  LYS A  35     -38.132 -57.174   2.862  1.00  0.00           H  
ATOM    561 1HZ  LYS A  35     -39.108 -58.828   4.287  1.00  0.00           H  
ATOM    562 2HZ  LYS A  35     -37.552 -59.243   3.930  1.00  0.00           H  
ATOM    563 3HZ  LYS A  35     -37.922 -58.630   5.416  1.00  0.00           H  
ATOM    564  N   THR A  36     -32.313 -52.295   3.043  1.00  0.00           N  
ATOM    565  CA  THR A  36     -30.986 -51.890   3.482  1.00  0.00           C  
ATOM    566  C   THR A  36     -31.002 -51.415   4.938  1.00  0.00           C  
ATOM    567  O   THR A  36     -31.814 -50.571   5.320  1.00  0.00           O  
ATOM    568  CB  THR A  36     -30.472 -50.743   2.590  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -30.445 -51.175   1.224  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -29.102 -50.301   3.016  1.00  0.00           C  
ATOM    571  H   THR A  36     -32.696 -51.866   2.196  1.00  0.00           H  
ATOM    572  HA  THR A  36     -30.316 -52.746   3.403  1.00  0.00           H  
ATOM    573  HB  THR A  36     -31.150 -49.897   2.671  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -31.317 -50.955   0.806  1.00  0.00           H  
ATOM    575 1HG2 THR A  36     -28.773 -49.482   2.377  1.00  0.00           H  
ATOM    576 2HG2 THR A  36     -29.135 -49.974   4.046  1.00  0.00           H  
ATOM    577 3HG2 THR A  36     -28.431 -51.116   2.927  1.00  0.00           H  
ATOM    578  N   LEU A  37     -30.092 -51.979   5.735  1.00  0.00           N  
ATOM    579  CA  LEU A  37     -29.941 -51.656   7.148  1.00  0.00           C  
ATOM    580  C   LEU A  37     -28.712 -50.807   7.378  1.00  0.00           C  
ATOM    581  O   LEU A  37     -27.709 -50.975   6.667  1.00  0.00           O  
ATOM    582  CB  LEU A  37     -29.806 -52.929   7.975  1.00  0.00           C  
ATOM    583  CG  LEU A  37     -30.926 -53.909   7.857  1.00  0.00           C  
ATOM    584  CD1 LEU A  37     -30.581 -55.142   8.696  1.00  0.00           C  
ATOM    585  CD2 LEU A  37     -32.213 -53.233   8.308  1.00  0.00           C  
ATOM    586  H   LEU A  37     -29.495 -52.682   5.335  1.00  0.00           H  
ATOM    587  HA  LEU A  37     -30.816 -51.102   7.476  1.00  0.00           H  
ATOM    588 1HB  LEU A  37     -28.880 -53.433   7.707  1.00  0.00           H  
ATOM    589 2HB  LEU A  37     -29.760 -52.646   9.018  1.00  0.00           H  
ATOM    590  HG  LEU A  37     -31.036 -54.229   6.818  1.00  0.00           H  
ATOM    591 1HD1 LEU A  37     -31.381 -55.873   8.614  1.00  0.00           H  
ATOM    592 2HD1 LEU A  37     -29.654 -55.579   8.325  1.00  0.00           H  
ATOM    593 3HD1 LEU A  37     -30.450 -54.854   9.737  1.00  0.00           H  
ATOM    594 1HD2 LEU A  37     -33.042 -53.933   8.224  1.00  0.00           H  
ATOM    595 2HD2 LEU A  37     -32.106 -52.909   9.339  1.00  0.00           H  
ATOM    596 3HD2 LEU A  37     -32.408 -52.365   7.671  1.00  0.00           H  
ATOM    597  N   PHE A  38     -28.791 -49.932   8.386  1.00  0.00           N  
ATOM    598  CA  PHE A  38     -27.670 -49.105   8.810  1.00  0.00           C  
ATOM    599  C   PHE A  38     -27.344 -49.153  10.300  1.00  0.00           C  
ATOM    600  O   PHE A  38     -28.224 -49.324  11.140  1.00  0.00           O  
ATOM    601  CB  PHE A  38     -27.856 -47.655   8.379  1.00  0.00           C  
ATOM    602  CG  PHE A  38     -27.785 -47.456   6.903  1.00  0.00           C  
ATOM    603  CD1 PHE A  38     -28.884 -47.560   6.073  1.00  0.00           C  
ATOM    604  CD2 PHE A  38     -26.564 -47.155   6.338  1.00  0.00           C  
ATOM    605  CE1 PHE A  38     -28.740 -47.357   4.716  1.00  0.00           C  
ATOM    606  CE2 PHE A  38     -26.432 -46.956   4.991  1.00  0.00           C  
ATOM    607  CZ  PHE A  38     -27.516 -47.058   4.183  1.00  0.00           C  
ATOM    608  H   PHE A  38     -29.665 -49.845   8.885  1.00  0.00           H  
ATOM    609  HA  PHE A  38     -26.815 -49.467   8.277  1.00  0.00           H  
ATOM    610 1HB  PHE A  38     -28.817 -47.293   8.724  1.00  0.00           H  
ATOM    611 2HB  PHE A  38     -27.089 -47.037   8.844  1.00  0.00           H  
ATOM    612  HD1 PHE A  38     -29.852 -47.804   6.489  1.00  0.00           H  
ATOM    613  HD2 PHE A  38     -25.691 -47.084   6.989  1.00  0.00           H  
ATOM    614  HE1 PHE A  38     -29.588 -47.446   4.065  1.00  0.00           H  
ATOM    615  HE2 PHE A  38     -25.458 -46.725   4.567  1.00  0.00           H  
ATOM    616  HZ  PHE A  38     -27.406 -46.909   3.123  1.00  0.00           H  
ATOM    617  N   SER A  39     -26.066 -48.930  10.603  1.00  0.00           N  
ATOM    618  CA  SER A  39     -25.556 -48.822  11.982  1.00  0.00           C  
ATOM    619  C   SER A  39     -24.419 -47.810  12.018  1.00  0.00           C  
ATOM    620  O   SER A  39     -23.738 -47.625  11.012  1.00  0.00           O  
ATOM    621  CB  SER A  39     -25.099 -50.177  12.483  1.00  0.00           C  
ATOM    622  OG  SER A  39     -24.588 -50.095  13.777  1.00  0.00           O  
ATOM    623  H   SER A  39     -25.416 -48.886   9.817  1.00  0.00           H  
ATOM    624  HA  SER A  39     -26.358 -48.464  12.631  1.00  0.00           H  
ATOM    625 1HB  SER A  39     -25.949 -50.846  12.483  1.00  0.00           H  
ATOM    626 2HB  SER A  39     -24.352 -50.596  11.815  1.00  0.00           H  
ATOM    627  HG  SER A  39     -25.118 -49.414  14.241  1.00  0.00           H  
ATOM    628  N   LEU A  40     -24.278 -47.097  13.137  1.00  0.00           N  
ATOM    629  CA  LEU A  40     -23.245 -46.063  13.264  1.00  0.00           C  
ATOM    630  C   LEU A  40     -22.582 -45.920  14.636  1.00  0.00           C  
ATOM    631  O   LEU A  40     -23.253 -45.734  15.670  1.00  0.00           O  
ATOM    632  CB  LEU A  40     -23.845 -44.704  12.860  1.00  0.00           C  
ATOM    633  CG  LEU A  40     -22.958 -43.469  13.089  1.00  0.00           C  
ATOM    634  CD1 LEU A  40     -21.730 -43.500  12.247  1.00  0.00           C  
ATOM    635  CD2 LEU A  40     -23.755 -42.250  12.735  1.00  0.00           C  
ATOM    636  H   LEU A  40     -24.880 -47.319  13.928  1.00  0.00           H  
ATOM    637  HA  LEU A  40     -22.456 -46.304  12.554  1.00  0.00           H  
ATOM    638 1HB  LEU A  40     -24.085 -44.740  11.796  1.00  0.00           H  
ATOM    639 2HB  LEU A  40     -24.770 -44.555  13.415  1.00  0.00           H  
ATOM    640  HG  LEU A  40     -22.650 -43.447  14.137  1.00  0.00           H  
ATOM    641 1HD1 LEU A  40     -21.149 -42.641  12.471  1.00  0.00           H  
ATOM    642 2HD1 LEU A  40     -21.136 -44.379  12.452  1.00  0.00           H  
ATOM    643 3HD1 LEU A  40     -22.026 -43.481  11.219  1.00  0.00           H  
ATOM    644 1HD2 LEU A  40     -23.157 -41.366  12.892  1.00  0.00           H  
ATOM    645 2HD2 LEU A  40     -24.044 -42.304  11.685  1.00  0.00           H  
ATOM    646 3HD2 LEU A  40     -24.645 -42.216  13.353  1.00  0.00           H  
ATOM    647  N   MET A  41     -21.243 -45.942  14.589  1.00  0.00           N  
ATOM    648  CA  MET A  41     -20.338 -45.749  15.718  1.00  0.00           C  
ATOM    649  C   MET A  41     -19.387 -44.566  15.469  1.00  0.00           C  
ATOM    650  O   MET A  41     -18.869 -44.408  14.359  1.00  0.00           O  
ATOM    651  CB  MET A  41     -19.501 -47.026  15.919  1.00  0.00           C  
ATOM    652  CG  MET A  41     -18.469 -46.989  17.063  1.00  0.00           C  
ATOM    653  SD  MET A  41     -17.498 -48.537  17.204  1.00  0.00           S  
ATOM    654  CE  MET A  41     -18.724 -49.724  17.747  1.00  0.00           C  
ATOM    655  H   MET A  41     -20.816 -46.141  13.681  1.00  0.00           H  
ATOM    656  HA  MET A  41     -20.920 -45.527  16.604  1.00  0.00           H  
ATOM    657 1HB  MET A  41     -20.172 -47.849  16.139  1.00  0.00           H  
ATOM    658 2HB  MET A  41     -18.976 -47.269  14.991  1.00  0.00           H  
ATOM    659 1HG  MET A  41     -17.774 -46.167  16.902  1.00  0.00           H  
ATOM    660 2HG  MET A  41     -18.983 -46.814  18.009  1.00  0.00           H  
ATOM    661 1HE  MET A  41     -18.259 -50.705  17.863  1.00  0.00           H  
ATOM    662 2HE  MET A  41     -19.141 -49.406  18.698  1.00  0.00           H  
ATOM    663 3HE  MET A  41     -19.521 -49.786  17.014  1.00  0.00           H  
ATOM    664  N   GLN A  42     -19.161 -43.749  16.501  1.00  0.00           N  
ATOM    665  CA  GLN A  42     -18.173 -42.666  16.412  1.00  0.00           C  
ATOM    666  C   GLN A  42     -16.967 -43.108  17.235  1.00  0.00           C  
ATOM    667  O   GLN A  42     -17.143 -43.795  18.249  1.00  0.00           O  
ATOM    668  CB  GLN A  42     -18.689 -41.332  16.988  1.00  0.00           C  
ATOM    669  CG  GLN A  42     -19.959 -40.711  16.363  1.00  0.00           C  
ATOM    670  CD  GLN A  42     -19.846 -40.173  14.980  1.00  0.00           C  
ATOM    671  OE1 GLN A  42     -18.941 -39.418  14.644  1.00  0.00           O  
ATOM    672  NE2 GLN A  42     -20.811 -40.531  14.167  1.00  0.00           N  
ATOM    673  H   GLN A  42     -19.650 -43.930  17.378  1.00  0.00           H  
ATOM    674  HA  GLN A  42     -17.866 -42.529  15.378  1.00  0.00           H  
ATOM    675 1HB  GLN A  42     -18.886 -41.463  18.051  1.00  0.00           H  
ATOM    676 2HB  GLN A  42     -17.895 -40.587  16.906  1.00  0.00           H  
ATOM    677 1HG  GLN A  42     -20.696 -41.485  16.301  1.00  0.00           H  
ATOM    678 2HG  GLN A  42     -20.308 -39.904  17.008  1.00  0.00           H  
ATOM    679 1HE2 GLN A  42     -20.835 -40.192  13.227  1.00  0.00           H  
ATOM    680 2HE2 GLN A  42     -21.535 -41.134  14.510  1.00  0.00           H  
ATOM    681  N   TYR A  43     -15.756 -42.667  16.889  1.00  0.00           N  
ATOM    682  CA  TYR A  43     -14.639 -43.041  17.763  1.00  0.00           C  
ATOM    683  C   TYR A  43     -13.526 -41.993  17.880  1.00  0.00           C  
ATOM    684  O   TYR A  43     -13.291 -41.185  16.974  1.00  0.00           O  
ATOM    685  CB  TYR A  43     -14.001 -44.325  17.254  1.00  0.00           C  
ATOM    686  CG  TYR A  43     -13.247 -44.114  15.966  1.00  0.00           C  
ATOM    687  CD1 TYR A  43     -11.884 -43.890  16.019  1.00  0.00           C  
ATOM    688  CD2 TYR A  43     -13.897 -44.097  14.751  1.00  0.00           C  
ATOM    689  CE1 TYR A  43     -11.185 -43.679  14.869  1.00  0.00           C  
ATOM    690  CE2 TYR A  43     -13.179 -43.886  13.591  1.00  0.00           C  
ATOM    691  CZ  TYR A  43     -11.838 -43.686  13.649  1.00  0.00           C  
ATOM    692  OH  TYR A  43     -11.135 -43.486  12.499  1.00  0.00           O  
ATOM    693  H   TYR A  43     -15.638 -42.129  16.029  1.00  0.00           H  
ATOM    694  HA  TYR A  43     -15.024 -43.205  18.764  1.00  0.00           H  
ATOM    695 1HB  TYR A  43     -13.305 -44.711  18.004  1.00  0.00           H  
ATOM    696 2HB  TYR A  43     -14.768 -45.082  17.089  1.00  0.00           H  
ATOM    697  HD1 TYR A  43     -11.365 -43.888  16.983  1.00  0.00           H  
ATOM    698  HD2 TYR A  43     -14.974 -44.247  14.706  1.00  0.00           H  
ATOM    699  HE1 TYR A  43     -10.115 -43.512  14.919  1.00  0.00           H  
ATOM    700  HE2 TYR A  43     -13.687 -43.873  12.624  1.00  0.00           H  
ATOM    701  HH  TYR A  43     -11.757 -43.299  11.785  1.00  0.00           H  
ATOM    702  N   SER A  44     -12.811 -42.055  19.005  1.00  0.00           N  
ATOM    703  CA  SER A  44     -11.628 -41.247  19.288  1.00  0.00           C  
ATOM    704  C   SER A  44     -10.654 -42.046  20.158  1.00  0.00           C  
ATOM    705  O   SER A  44      -9.992 -42.971  19.693  1.00  0.00           O  
ATOM    706  CB  SER A  44     -12.051 -40.025  20.049  1.00  0.00           C  
ATOM    707  OG  SER A  44     -12.642 -40.402  21.299  1.00  0.00           O  
ATOM    708  H   SER A  44     -13.116 -42.706  19.726  1.00  0.00           H  
ATOM    709  HA  SER A  44     -11.145 -40.973  18.348  1.00  0.00           H  
ATOM    710 1HB  SER A  44     -11.183 -39.402  20.218  1.00  0.00           H  
ATOM    711 2HB  SER A  44     -12.750 -39.456  19.453  1.00  0.00           H  
ATOM    712  HG  SER A  44     -13.509 -40.776  21.073  1.00  0.00           H  
ATOM    713  N   ASP A  45     -10.647 -41.703  21.460  1.00  0.00           N  
ATOM    714  CA  ASP A  45      -9.960 -42.437  22.527  1.00  0.00           C  
ATOM    715  C   ASP A  45     -10.913 -43.490  23.048  1.00  0.00           C  
ATOM    716  O   ASP A  45     -10.525 -44.525  23.615  1.00  0.00           O  
ATOM    717  CB  ASP A  45      -9.579 -41.548  23.724  1.00  0.00           C  
ATOM    718  CG  ASP A  45      -8.507 -40.569  23.485  1.00  0.00           C  
ATOM    719  OD1 ASP A  45      -7.402 -40.994  23.338  1.00  0.00           O  
ATOM    720  OD2 ASP A  45      -8.768 -39.404  23.382  1.00  0.00           O  
ATOM    721  H   ASP A  45     -11.189 -40.893  21.729  1.00  0.00           H  
ATOM    722  HA  ASP A  45      -9.076 -42.912  22.116  1.00  0.00           H  
ATOM    723 1HB  ASP A  45     -10.469 -41.003  24.049  1.00  0.00           H  
ATOM    724 2HB  ASP A  45      -9.281 -42.183  24.555  1.00  0.00           H  
ATOM    725  N   GLU A  46     -12.177 -43.161  22.862  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -13.320 -43.910  23.332  1.00  0.00           C  
ATOM    727  C   GLU A  46     -14.235 -44.095  22.158  1.00  0.00           C  
ATOM    728  O   GLU A  46     -14.035 -43.480  21.108  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -14.070 -43.154  24.443  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -14.654 -41.797  23.995  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -15.376 -41.017  25.095  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -16.473 -41.386  25.474  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -14.821 -40.053  25.560  1.00  0.00           O  
ATOM    734  H   GLU A  46     -12.345 -42.289  22.362  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -13.001 -44.889  23.693  1.00  0.00           H  
ATOM    736 1HB  GLU A  46     -14.892 -43.768  24.811  1.00  0.00           H  
ATOM    737 2HB  GLU A  46     -13.394 -42.971  25.278  1.00  0.00           H  
ATOM    738 1HG  GLU A  46     -13.847 -41.180  23.599  1.00  0.00           H  
ATOM    739 2HG  GLU A  46     -15.357 -41.984  23.187  1.00  0.00           H  
ATOM    740  N   PHE A  47     -15.231 -44.939  22.289  1.00  0.00           N  
ATOM    741  CA  PHE A  47     -16.148 -45.013  21.179  1.00  0.00           C  
ATOM    742  C   PHE A  47     -17.544 -45.135  21.674  1.00  0.00           C  
ATOM    743  O   PHE A  47     -17.790 -45.602  22.790  1.00  0.00           O  
ATOM    744  CB  PHE A  47     -15.819 -46.187  20.261  1.00  0.00           C  
ATOM    745  CG  PHE A  47     -16.016 -47.513  20.895  1.00  0.00           C  
ATOM    746  CD1 PHE A  47     -17.226 -48.170  20.769  1.00  0.00           C  
ATOM    747  CD2 PHE A  47     -15.009 -48.108  21.626  1.00  0.00           C  
ATOM    748  CE1 PHE A  47     -17.428 -49.400  21.350  1.00  0.00           C  
ATOM    749  CE2 PHE A  47     -15.209 -49.334  22.217  1.00  0.00           C  
ATOM    750  CZ  PHE A  47     -16.426 -49.983  22.074  1.00  0.00           C  
ATOM    751  H   PHE A  47     -15.373 -45.472  23.137  1.00  0.00           H  
ATOM    752  HA  PHE A  47     -16.093 -44.091  20.605  1.00  0.00           H  
ATOM    753 1HB  PHE A  47     -16.452 -46.136  19.374  1.00  0.00           H  
ATOM    754 2HB  PHE A  47     -14.787 -46.112  19.927  1.00  0.00           H  
ATOM    755  HD1 PHE A  47     -18.025 -47.697  20.196  1.00  0.00           H  
ATOM    756  HD2 PHE A  47     -14.052 -47.595  21.736  1.00  0.00           H  
ATOM    757  HE1 PHE A  47     -18.387 -49.912  21.238  1.00  0.00           H  
ATOM    758  HE2 PHE A  47     -14.409 -49.792  22.795  1.00  0.00           H  
ATOM    759  HZ  PHE A  47     -16.593 -50.958  22.535  1.00  0.00           H  
ATOM    760  N   ARG A  48     -18.464 -44.704  20.836  1.00  0.00           N  
ATOM    761  CA  ARG A  48     -19.849 -44.757  21.211  1.00  0.00           C  
ATOM    762  C   ARG A  48     -20.684 -45.245  20.061  1.00  0.00           C  
ATOM    763  O   ARG A  48     -20.564 -44.755  18.932  1.00  0.00           O  
ATOM    764  CB  ARG A  48     -20.323 -43.368  21.639  1.00  0.00           C  
ATOM    765  CG  ARG A  48     -19.548 -42.771  22.839  1.00  0.00           C  
ATOM    766  CD  ARG A  48     -20.109 -41.490  23.325  1.00  0.00           C  
ATOM    767  NE  ARG A  48     -19.259 -40.899  24.362  1.00  0.00           N  
ATOM    768  CZ  ARG A  48     -19.521 -39.769  25.033  1.00  0.00           C  
ATOM    769  NH1 ARG A  48     -20.623 -39.082  24.808  1.00  0.00           N  
ATOM    770  NH2 ARG A  48     -18.643 -39.366  25.925  1.00  0.00           N  
ATOM    771  H   ARG A  48     -18.171 -44.339  19.927  1.00  0.00           H  
ATOM    772  HA  ARG A  48     -19.967 -45.450  22.044  1.00  0.00           H  
ATOM    773 1HB  ARG A  48     -20.224 -42.678  20.802  1.00  0.00           H  
ATOM    774 2HB  ARG A  48     -21.382 -43.410  21.905  1.00  0.00           H  
ATOM    775 1HG  ARG A  48     -19.554 -43.484  23.666  1.00  0.00           H  
ATOM    776 2HG  ARG A  48     -18.514 -42.573  22.545  1.00  0.00           H  
ATOM    777 1HD  ARG A  48     -20.198 -40.785  22.505  1.00  0.00           H  
ATOM    778 2HD  ARG A  48     -21.092 -41.670  23.755  1.00  0.00           H  
ATOM    779  HE  ARG A  48     -18.362 -41.360  24.596  1.00  0.00           H  
ATOM    780 1HH1 ARG A  48     -21.287 -39.406  24.122  1.00  0.00           H  
ATOM    781 2HH1 ARG A  48     -20.802 -38.234  25.325  1.00  0.00           H  
ATOM    782 1HH2 ARG A  48     -17.790 -39.937  26.061  1.00  0.00           H  
ATOM    783 2HH2 ARG A  48     -18.793 -38.524  26.453  1.00  0.00           H  
ATOM    784  N   THR A  49     -21.561 -46.189  20.340  1.00  0.00           N  
ATOM    785  CA  THR A  49     -22.455 -46.630  19.296  1.00  0.00           C  
ATOM    786  C   THR A  49     -23.678 -45.769  19.436  1.00  0.00           C  
ATOM    787  O   THR A  49     -24.230 -45.660  20.531  1.00  0.00           O  
ATOM    788  CB  THR A  49     -22.821 -48.118  19.407  1.00  0.00           C  
ATOM    789  OG1 THR A  49     -21.629 -48.914  19.327  1.00  0.00           O  
ATOM    790  CG2 THR A  49     -23.746 -48.493  18.244  1.00  0.00           C  
ATOM    791  H   THR A  49     -21.621 -46.580  21.270  1.00  0.00           H  
ATOM    792  HA  THR A  49     -22.014 -46.454  18.320  1.00  0.00           H  
ATOM    793  HB  THR A  49     -23.321 -48.313  20.354  1.00  0.00           H  
ATOM    794  HG1 THR A  49     -21.856 -49.843  19.455  1.00  0.00           H  
ATOM    795 1HG2 THR A  49     -23.994 -49.542  18.307  1.00  0.00           H  
ATOM    796 2HG2 THR A  49     -24.657 -47.905  18.293  1.00  0.00           H  
ATOM    797 3HG2 THR A  49     -23.242 -48.297  17.294  1.00  0.00           H  
ATOM    798  N   HIS A  50     -24.075 -45.127  18.356  1.00  0.00           N  
ATOM    799  CA  HIS A  50     -25.242 -44.279  18.417  1.00  0.00           C  
ATOM    800  C   HIS A  50     -26.424 -45.099  17.968  1.00  0.00           C  
ATOM    801  O   HIS A  50     -27.480 -45.069  18.603  1.00  0.00           O  
ATOM    802  CB  HIS A  50     -25.019 -43.031  17.573  1.00  0.00           C  
ATOM    803  CG  HIS A  50     -23.982 -42.153  18.149  1.00  0.00           C  
ATOM    804  ND1 HIS A  50     -24.277 -41.115  19.015  1.00  0.00           N  
ATOM    805  CD2 HIS A  50     -22.650 -42.191  18.051  1.00  0.00           C  
ATOM    806  CE1 HIS A  50     -23.157 -40.533  19.392  1.00  0.00           C  
ATOM    807  NE2 HIS A  50     -22.155 -41.167  18.828  1.00  0.00           N  
ATOM    808  H   HIS A  50     -23.582 -45.260  17.475  1.00  0.00           H  
ATOM    809  HA  HIS A  50     -25.427 -43.961  19.441  1.00  0.00           H  
ATOM    810 1HB  HIS A  50     -24.734 -43.308  16.553  1.00  0.00           H  
ATOM    811 2HB  HIS A  50     -25.928 -42.462  17.533  1.00  0.00           H  
ATOM    812  HD2 HIS A  50     -22.074 -42.911  17.466  1.00  0.00           H  
ATOM    813  HE1 HIS A  50     -23.077 -39.680  20.065  1.00  0.00           H  
ATOM    814  HE2 HIS A  50     -21.176 -40.945  18.947  1.00  0.00           H  
ATOM    815  N   PHE A  51     -26.229 -45.891  16.905  1.00  0.00           N  
ATOM    816  CA  PHE A  51     -27.335 -46.714  16.438  1.00  0.00           C  
ATOM    817  C   PHE A  51     -26.888 -48.116  16.052  1.00  0.00           C  
ATOM    818  O   PHE A  51     -25.931 -48.314  15.292  1.00  0.00           O  
ATOM    819  CB  PHE A  51     -28.030 -46.053  15.253  1.00  0.00           C  
ATOM    820  CG  PHE A  51     -28.437 -44.712  15.637  1.00  0.00           C  
ATOM    821  CD1 PHE A  51     -27.636 -43.643  15.308  1.00  0.00           C  
ATOM    822  CD2 PHE A  51     -29.548 -44.506  16.432  1.00  0.00           C  
ATOM    823  CE1 PHE A  51     -27.941 -42.403  15.742  1.00  0.00           C  
ATOM    824  CE2 PHE A  51     -29.857 -43.241  16.875  1.00  0.00           C  
ATOM    825  CZ  PHE A  51     -29.046 -42.190  16.529  1.00  0.00           C  
ATOM    826  H   PHE A  51     -25.327 -45.890  16.429  1.00  0.00           H  
ATOM    827  HA  PHE A  51     -28.060 -46.810  17.247  1.00  0.00           H  
ATOM    828 1HB  PHE A  51     -27.357 -45.990  14.398  1.00  0.00           H  
ATOM    829 2HB  PHE A  51     -28.914 -46.625  14.957  1.00  0.00           H  
ATOM    830  HD1 PHE A  51     -26.746 -43.807  14.704  1.00  0.00           H  
ATOM    831  HD2 PHE A  51     -30.168 -45.354  16.714  1.00  0.00           H  
ATOM    832  HE1 PHE A  51     -27.299 -41.572  15.480  1.00  0.00           H  
ATOM    833  HE2 PHE A  51     -30.731 -43.077  17.499  1.00  0.00           H  
ATOM    834  HZ  PHE A  51     -29.276 -41.181  16.874  1.00  0.00           H  
ATOM    835  N   ASN A  52     -27.648 -49.085  16.525  1.00  0.00           N  
ATOM    836  CA  ASN A  52     -27.490 -50.492  16.189  1.00  0.00           C  
ATOM    837  C   ASN A  52     -28.358 -50.771  14.976  1.00  0.00           C  
ATOM    838  O   ASN A  52     -29.247 -49.967  14.675  1.00  0.00           O  
ATOM    839  CB  ASN A  52     -27.909 -51.370  17.355  1.00  0.00           C  
ATOM    840  CG  ASN A  52     -27.005 -51.250  18.552  1.00  0.00           C  
ATOM    841  OD1 ASN A  52     -25.777 -51.284  18.441  1.00  0.00           O  
ATOM    842  ND2 ASN A  52     -27.602 -51.100  19.707  1.00  0.00           N  
ATOM    843  H   ASN A  52     -28.388 -48.827  17.163  1.00  0.00           H  
ATOM    844  HA  ASN A  52     -26.451 -50.695  15.921  1.00  0.00           H  
ATOM    845 1HB  ASN A  52     -28.927 -51.115  17.654  1.00  0.00           H  
ATOM    846 2HB  ASN A  52     -27.920 -52.407  17.037  1.00  0.00           H  
ATOM    847 1HD2 ASN A  52     -27.059 -51.012  20.544  1.00  0.00           H  
ATOM    848 2HD2 ASN A  52     -28.601 -51.078  19.757  1.00  0.00           H  
ATOM    849  N   PHE A  53     -28.149 -51.901  14.303  1.00  0.00           N  
ATOM    850  CA  PHE A  53     -29.001 -52.222  13.162  1.00  0.00           C  
ATOM    851  C   PHE A  53     -30.445 -52.343  13.644  1.00  0.00           C  
ATOM    852  O   PHE A  53     -31.377 -51.862  12.993  1.00  0.00           O  
ATOM    853  CB  PHE A  53     -28.548 -53.532  12.502  1.00  0.00           C  
ATOM    854  CG  PHE A  53     -27.252 -53.461  11.687  1.00  0.00           C  
ATOM    855  CD1 PHE A  53     -26.119 -54.195  12.071  1.00  0.00           C  
ATOM    856  CD2 PHE A  53     -27.164 -52.675  10.546  1.00  0.00           C  
ATOM    857  CE1 PHE A  53     -24.942 -54.136  11.320  1.00  0.00           C  
ATOM    858  CE2 PHE A  53     -25.995 -52.614   9.794  1.00  0.00           C  
ATOM    859  CZ  PHE A  53     -24.885 -53.346  10.182  1.00  0.00           C  
ATOM    860  H   PHE A  53     -27.413 -52.539  14.582  1.00  0.00           H  
ATOM    861  HA  PHE A  53     -28.938 -51.412  12.434  1.00  0.00           H  
ATOM    862 1HB  PHE A  53     -28.399 -54.269  13.277  1.00  0.00           H  
ATOM    863 2HB  PHE A  53     -29.340 -53.904  11.853  1.00  0.00           H  
ATOM    864  HD1 PHE A  53     -26.160 -54.822  12.968  1.00  0.00           H  
ATOM    865  HD2 PHE A  53     -28.025 -52.095  10.247  1.00  0.00           H  
ATOM    866  HE1 PHE A  53     -24.070 -54.712  11.632  1.00  0.00           H  
ATOM    867  HE2 PHE A  53     -25.954 -51.985   8.900  1.00  0.00           H  
ATOM    868  HZ  PHE A  53     -23.968 -53.298   9.593  1.00  0.00           H  
ATOM    869  N   ASP A  54     -30.625 -52.929  14.829  1.00  0.00           N  
ATOM    870  CA  ASP A  54     -31.958 -53.063  15.406  1.00  0.00           C  
ATOM    871  C   ASP A  54     -32.605 -51.683  15.672  1.00  0.00           C  
ATOM    872  O   ASP A  54     -33.820 -51.515  15.519  1.00  0.00           O  
ATOM    873  CB  ASP A  54     -31.864 -53.849  16.721  1.00  0.00           C  
ATOM    874  CG  ASP A  54     -33.208 -54.298  17.271  1.00  0.00           C  
ATOM    875  OD1 ASP A  54     -33.831 -55.135  16.663  1.00  0.00           O  
ATOM    876  OD2 ASP A  54     -33.632 -53.773  18.292  1.00  0.00           O  
ATOM    877  H   ASP A  54     -29.818 -53.340  15.300  1.00  0.00           H  
ATOM    878  HA  ASP A  54     -32.584 -53.611  14.704  1.00  0.00           H  
ATOM    879 1HB  ASP A  54     -31.233 -54.729  16.574  1.00  0.00           H  
ATOM    880 2HB  ASP A  54     -31.371 -53.230  17.471  1.00  0.00           H  
ATOM    881  N   ALA A  55     -31.791 -50.694  16.077  1.00  0.00           N  
ATOM    882  CA  ALA A  55     -32.308 -49.351  16.357  1.00  0.00           C  
ATOM    883  C   ALA A  55     -32.835 -48.730  15.077  1.00  0.00           C  
ATOM    884  O   ALA A  55     -33.901 -48.105  15.051  1.00  0.00           O  
ATOM    885  CB  ALA A  55     -31.220 -48.460  16.946  1.00  0.00           C  
ATOM    886  H   ALA A  55     -30.804 -50.879  16.165  1.00  0.00           H  
ATOM    887  HA  ALA A  55     -33.133 -49.441  17.064  1.00  0.00           H  
ATOM    888 1HB  ALA A  55     -31.633 -47.473  17.153  1.00  0.00           H  
ATOM    889 2HB  ALA A  55     -30.849 -48.901  17.868  1.00  0.00           H  
ATOM    890 3HB  ALA A  55     -30.409 -48.365  16.234  1.00  0.00           H  
ATOM    891  N   PHE A  56     -32.079 -48.942  14.006  1.00  0.00           N  
ATOM    892  CA  PHE A  56     -32.425 -48.439  12.691  1.00  0.00           C  
ATOM    893  C   PHE A  56     -33.759 -49.019  12.252  1.00  0.00           C  
ATOM    894  O   PHE A  56     -34.624 -48.305  11.753  1.00  0.00           O  
ATOM    895  CB  PHE A  56     -31.327 -48.744  11.673  1.00  0.00           C  
ATOM    896  CG  PHE A  56     -31.632 -48.241  10.298  1.00  0.00           C  
ATOM    897  CD1 PHE A  56     -31.474 -46.893   9.988  1.00  0.00           C  
ATOM    898  CD2 PHE A  56     -32.081 -49.104   9.311  1.00  0.00           C  
ATOM    899  CE1 PHE A  56     -31.766 -46.424   8.726  1.00  0.00           C  
ATOM    900  CE2 PHE A  56     -32.368 -48.632   8.048  1.00  0.00           C  
ATOM    901  CZ  PHE A  56     -32.211 -47.292   7.761  1.00  0.00           C  
ATOM    902  H   PHE A  56     -31.207 -49.466  14.115  1.00  0.00           H  
ATOM    903  HA  PHE A  56     -32.531 -47.358  12.751  1.00  0.00           H  
ATOM    904 1HB  PHE A  56     -30.393 -48.293  12.007  1.00  0.00           H  
ATOM    905 2HB  PHE A  56     -31.161 -49.814  11.614  1.00  0.00           H  
ATOM    906  HD1 PHE A  56     -31.123 -46.206  10.760  1.00  0.00           H  
ATOM    907  HD2 PHE A  56     -32.210 -50.163   9.547  1.00  0.00           H  
ATOM    908  HE1 PHE A  56     -31.647 -45.367   8.495  1.00  0.00           H  
ATOM    909  HE2 PHE A  56     -32.723 -49.318   7.274  1.00  0.00           H  
ATOM    910  HZ  PHE A  56     -32.441 -46.921   6.773  1.00  0.00           H  
ATOM    911  N   LYS A  57     -33.928 -50.331  12.429  1.00  0.00           N  
ATOM    912  CA  LYS A  57     -35.171 -50.973  12.024  1.00  0.00           C  
ATOM    913  C   LYS A  57     -36.372 -50.355  12.746  1.00  0.00           C  
ATOM    914  O   LYS A  57     -37.440 -50.189  12.153  1.00  0.00           O  
ATOM    915  CB  LYS A  57     -35.131 -52.469  12.346  1.00  0.00           C  
ATOM    916  CG  LYS A  57     -34.176 -53.298  11.504  1.00  0.00           C  
ATOM    917  CD  LYS A  57     -34.194 -54.760  11.947  1.00  0.00           C  
ATOM    918  CE  LYS A  57     -33.160 -55.588  11.211  1.00  0.00           C  
ATOM    919  NZ  LYS A  57     -33.154 -57.007  11.668  1.00  0.00           N  
ATOM    920  H   LYS A  57     -33.168 -50.884  12.830  1.00  0.00           H  
ATOM    921  HA  LYS A  57     -35.303 -50.832  10.952  1.00  0.00           H  
ATOM    922 1HB  LYS A  57     -34.844 -52.602  13.391  1.00  0.00           H  
ATOM    923 2HB  LYS A  57     -36.128 -52.888  12.230  1.00  0.00           H  
ATOM    924 1HG  LYS A  57     -34.467 -53.235  10.458  1.00  0.00           H  
ATOM    925 2HG  LYS A  57     -33.169 -52.906  11.609  1.00  0.00           H  
ATOM    926 1HD  LYS A  57     -33.989 -54.815  13.018  1.00  0.00           H  
ATOM    927 2HD  LYS A  57     -35.181 -55.182  11.764  1.00  0.00           H  
ATOM    928 1HE  LYS A  57     -33.368 -55.560  10.147  1.00  0.00           H  
ATOM    929 2HE  LYS A  57     -32.175 -55.157  11.394  1.00  0.00           H  
ATOM    930 1HZ  LYS A  57     -32.442 -57.522  11.161  1.00  0.00           H  
ATOM    931 2HZ  LYS A  57     -32.950 -57.039  12.658  1.00  0.00           H  
ATOM    932 3HZ  LYS A  57     -34.056 -57.422  11.497  1.00  0.00           H  
ATOM    933  N   LYS A  58     -36.196 -49.998  14.023  1.00  0.00           N  
ATOM    934  CA  LYS A  58     -37.281 -49.390  14.791  1.00  0.00           C  
ATOM    935  C   LYS A  58     -37.580 -47.945  14.366  1.00  0.00           C  
ATOM    936  O   LYS A  58     -38.744 -47.533  14.327  1.00  0.00           O  
ATOM    937  CB  LYS A  58     -36.955 -49.429  16.284  1.00  0.00           C  
ATOM    938  CG  LYS A  58     -36.999 -50.824  16.899  1.00  0.00           C  
ATOM    939  CD  LYS A  58     -36.734 -50.781  18.398  1.00  0.00           C  
ATOM    940  CE  LYS A  58     -36.927 -52.153  19.032  1.00  0.00           C  
ATOM    941  NZ  LYS A  58     -35.905 -53.113  18.577  1.00  0.00           N  
ATOM    942  H   LYS A  58     -35.300 -50.188  14.477  1.00  0.00           H  
ATOM    943  HA  LYS A  58     -38.182 -49.976  14.621  1.00  0.00           H  
ATOM    944 1HB  LYS A  58     -35.950 -49.032  16.440  1.00  0.00           H  
ATOM    945 2HB  LYS A  58     -37.649 -48.791  16.826  1.00  0.00           H  
ATOM    946 1HG  LYS A  58     -37.974 -51.273  16.719  1.00  0.00           H  
ATOM    947 2HG  LYS A  58     -36.237 -51.449  16.427  1.00  0.00           H  
ATOM    948 1HD  LYS A  58     -35.702 -50.461  18.566  1.00  0.00           H  
ATOM    949 2HD  LYS A  58     -37.404 -50.067  18.872  1.00  0.00           H  
ATOM    950 1HE  LYS A  58     -36.868 -52.060  20.115  1.00  0.00           H  
ATOM    951 2HE  LYS A  58     -37.911 -52.533  18.762  1.00  0.00           H  
ATOM    952 1HZ  LYS A  58     -36.030 -54.014  18.993  1.00  0.00           H  
ATOM    953 2HZ  LYS A  58     -35.935 -53.223  17.574  1.00  0.00           H  
ATOM    954 3HZ  LYS A  58     -34.961 -52.789  18.826  1.00  0.00           H  
ATOM    955  N   ASN A  59     -36.536 -47.171  14.064  1.00  0.00           N  
ATOM    956  CA  ASN A  59     -36.704 -45.773  13.668  1.00  0.00           C  
ATOM    957  C   ASN A  59     -36.212 -45.535  12.226  1.00  0.00           C  
ATOM    958  O   ASN A  59     -35.018 -45.407  11.992  1.00  0.00           O  
ATOM    959  CB  ASN A  59     -36.002 -44.852  14.640  1.00  0.00           C  
ATOM    960  CG  ASN A  59     -36.234 -43.375  14.349  1.00  0.00           C  
ATOM    961  OD1 ASN A  59     -36.406 -42.910  13.204  1.00  0.00           O  
ATOM    962  ND2 ASN A  59     -36.254 -42.610  15.414  1.00  0.00           N  
ATOM    963  H   ASN A  59     -35.596 -47.566  14.135  1.00  0.00           H  
ATOM    964  HA  ASN A  59     -37.756 -45.539  13.742  1.00  0.00           H  
ATOM    965 1HB  ASN A  59     -36.355 -45.067  15.649  1.00  0.00           H  
ATOM    966 2HB  ASN A  59     -34.945 -45.060  14.625  1.00  0.00           H  
ATOM    967 1HD2 ASN A  59     -36.407 -41.627  15.320  1.00  0.00           H  
ATOM    968 2HD2 ASN A  59     -36.118 -43.010  16.322  1.00  0.00           H  
ATOM    969  N   PRO A  60     -37.089 -45.397  11.233  1.00  0.00           N  
ATOM    970  CA  PRO A  60     -36.735 -45.283   9.831  1.00  0.00           C  
ATOM    971  C   PRO A  60     -36.258 -43.894   9.381  1.00  0.00           C  
ATOM    972  O   PRO A  60     -36.016 -43.702   8.192  1.00  0.00           O  
ATOM    973  CB  PRO A  60     -38.061 -45.647   9.153  1.00  0.00           C  
ATOM    974  CG  PRO A  60     -39.118 -45.132  10.106  1.00  0.00           C  
ATOM    975  CD  PRO A  60     -38.542 -45.370  11.496  1.00  0.00           C  
ATOM    976  HA  PRO A  60     -35.967 -46.040   9.604  1.00  0.00           H  
ATOM    977 1HB  PRO A  60     -38.114 -45.180   8.159  1.00  0.00           H  
ATOM    978 2HB  PRO A  60     -38.115 -46.738   9.004  1.00  0.00           H  
ATOM    979 1HG  PRO A  60     -39.309 -44.066   9.909  1.00  0.00           H  
ATOM    980 2HG  PRO A  60     -40.069 -45.662   9.945  1.00  0.00           H  
ATOM    981 1HD  PRO A  60     -38.812 -44.516  12.138  1.00  0.00           H  
ATOM    982 2HD  PRO A  60     -38.886 -46.340  11.900  1.00  0.00           H  
ATOM    983  N   ASN A  61     -36.203 -42.901  10.284  1.00  0.00           N  
ATOM    984  CA  ASN A  61     -35.877 -41.533   9.859  1.00  0.00           C  
ATOM    985  C   ASN A  61     -34.376 -41.169  10.013  1.00  0.00           C  
ATOM    986  O   ASN A  61     -33.916 -40.912  11.132  1.00  0.00           O  
ATOM    987  CB  ASN A  61     -36.732 -40.541  10.615  1.00  0.00           C  
ATOM    988  CG  ASN A  61     -36.519 -39.118  10.171  1.00  0.00           C  
ATOM    989  OD1 ASN A  61     -35.393 -38.662   9.878  1.00  0.00           O  
ATOM    990  ND2 ASN A  61     -37.605 -38.380  10.108  1.00  0.00           N  
ATOM    991  H   ASN A  61     -36.371 -43.082  11.273  1.00  0.00           H  
ATOM    992  HA  ASN A  61     -36.176 -41.459   8.824  1.00  0.00           H  
ATOM    993 1HB  ASN A  61     -37.784 -40.798  10.482  1.00  0.00           H  
ATOM    994 2HB  ASN A  61     -36.514 -40.615  11.679  1.00  0.00           H  
ATOM    995 1HD2 ASN A  61     -37.546 -37.423   9.821  1.00  0.00           H  
ATOM    996 2HD2 ASN A  61     -38.494 -38.775  10.348  1.00  0.00           H  
ATOM    997  N   PRO A  62     -33.594 -41.066   8.912  1.00  0.00           N  
ATOM    998  CA  PRO A  62     -32.159 -40.836   8.916  1.00  0.00           C  
ATOM    999  C   PRO A  62     -31.739 -39.469   9.455  1.00  0.00           C  
ATOM   1000  O   PRO A  62     -30.594 -39.280   9.872  1.00  0.00           O  
ATOM   1001  CB  PRO A  62     -31.808 -40.980   7.431  1.00  0.00           C  
ATOM   1002  CG  PRO A  62     -33.059 -40.655   6.681  1.00  0.00           C  
ATOM   1003  CD  PRO A  62     -34.180 -41.129   7.549  1.00  0.00           C  
ATOM   1004  HA  PRO A  62     -31.674 -41.634   9.491  1.00  0.00           H  
ATOM   1005 1HB  PRO A  62     -30.967 -40.321   7.165  1.00  0.00           H  
ATOM   1006 2HB  PRO A  62     -31.491 -41.999   7.248  1.00  0.00           H  
ATOM   1007 1HG  PRO A  62     -33.117 -39.591   6.468  1.00  0.00           H  
ATOM   1008 2HG  PRO A  62     -33.040 -41.163   5.703  1.00  0.00           H  
ATOM   1009 1HD  PRO A  62     -35.002 -40.412   7.423  1.00  0.00           H  
ATOM   1010 2HD  PRO A  62     -34.452 -42.150   7.275  1.00  0.00           H  
ATOM   1011  N   ARG A  63     -32.656 -38.501   9.461  1.00  0.00           N  
ATOM   1012  CA  ARG A  63     -32.310 -37.168   9.939  1.00  0.00           C  
ATOM   1013  C   ARG A  63     -32.287 -37.225  11.441  1.00  0.00           C  
ATOM   1014  O   ARG A  63     -31.391 -36.692  12.101  1.00  0.00           O  
ATOM   1015  CB  ARG A  63     -33.319 -36.118   9.499  1.00  0.00           C  
ATOM   1016  CG  ARG A  63     -32.952 -34.701   9.884  1.00  0.00           C  
ATOM   1017  CD  ARG A  63     -31.694 -34.270   9.206  1.00  0.00           C  
ATOM   1018  NE  ARG A  63     -31.337 -32.893   9.528  1.00  0.00           N  
ATOM   1019  CZ  ARG A  63     -30.160 -32.317   9.202  1.00  0.00           C  
ATOM   1020  NH1 ARG A  63     -29.256 -33.010   8.554  1.00  0.00           N  
ATOM   1021  NH2 ARG A  63     -29.920 -31.060   9.532  1.00  0.00           N  
ATOM   1022  H   ARG A  63     -33.614 -38.683   9.183  1.00  0.00           H  
ATOM   1023  HA  ARG A  63     -31.320 -36.895   9.577  1.00  0.00           H  
ATOM   1024 1HB  ARG A  63     -33.458 -36.148   8.428  1.00  0.00           H  
ATOM   1025 2HB  ARG A  63     -34.282 -36.328   9.958  1.00  0.00           H  
ATOM   1026 1HG  ARG A  63     -33.754 -34.024   9.591  1.00  0.00           H  
ATOM   1027 2HG  ARG A  63     -32.802 -34.647  10.964  1.00  0.00           H  
ATOM   1028 1HD  ARG A  63     -30.873 -34.917   9.521  1.00  0.00           H  
ATOM   1029 2HD  ARG A  63     -31.818 -34.347   8.125  1.00  0.00           H  
ATOM   1030  HE  ARG A  63     -32.015 -32.333  10.028  1.00  0.00           H  
ATOM   1031 1HH1 ARG A  63     -29.440 -33.966   8.305  1.00  0.00           H  
ATOM   1032 2HH1 ARG A  63     -28.354 -32.585   8.289  1.00  0.00           H  
ATOM   1033 1HH2 ARG A  63     -30.616 -30.528  10.033  1.00  0.00           H  
ATOM   1034 2HH2 ARG A  63     -29.036 -30.633   9.284  1.00  0.00           H  
ATOM   1035  N   ILE A  64     -33.290 -37.906  11.980  1.00  0.00           N  
ATOM   1036  CA  ILE A  64     -33.422 -38.055  13.416  1.00  0.00           C  
ATOM   1037  C   ILE A  64     -32.246 -38.835  13.971  1.00  0.00           C  
ATOM   1038  O   ILE A  64     -31.715 -38.502  15.030  1.00  0.00           O  
ATOM   1039  CB  ILE A  64     -34.752 -38.719  13.784  1.00  0.00           C  
ATOM   1040  CG1 ILE A  64     -35.896 -37.785  13.380  1.00  0.00           C  
ATOM   1041  CG2 ILE A  64     -34.792 -39.042  15.259  1.00  0.00           C  
ATOM   1042  CD1 ILE A  64     -35.862 -36.453  14.072  1.00  0.00           C  
ATOM   1043  H   ILE A  64     -33.985 -38.323  11.356  1.00  0.00           H  
ATOM   1044  HA  ILE A  64     -33.410 -37.065  13.867  1.00  0.00           H  
ATOM   1045  HB  ILE A  64     -34.862 -39.642  13.214  1.00  0.00           H  
ATOM   1046 1HG1 ILE A  64     -35.829 -37.593  12.325  1.00  0.00           H  
ATOM   1047 2HG1 ILE A  64     -36.847 -38.274  13.593  1.00  0.00           H  
ATOM   1048 1HG2 ILE A  64     -35.740 -39.517  15.498  1.00  0.00           H  
ATOM   1049 2HG2 ILE A  64     -33.973 -39.721  15.500  1.00  0.00           H  
ATOM   1050 3HG2 ILE A  64     -34.688 -38.126  15.838  1.00  0.00           H  
ATOM   1051 1HD1 ILE A  64     -36.697 -35.843  13.726  1.00  0.00           H  
ATOM   1052 2HD1 ILE A  64     -35.942 -36.599  15.150  1.00  0.00           H  
ATOM   1053 3HD1 ILE A  64     -34.925 -35.947  13.842  1.00  0.00           H  
ATOM   1054  N   HIS A  65     -31.806 -39.861  13.246  1.00  0.00           N  
ATOM   1055  CA  HIS A  65     -30.650 -40.613  13.713  1.00  0.00           C  
ATOM   1056  C   HIS A  65     -29.369 -39.774  13.736  1.00  0.00           C  
ATOM   1057  O   HIS A  65     -28.627 -39.770  14.714  1.00  0.00           O  
ATOM   1058  CB  HIS A  65     -30.371 -41.797  12.782  1.00  0.00           C  
ATOM   1059  CG  HIS A  65     -31.287 -42.923  12.919  1.00  0.00           C  
ATOM   1060  ND1 HIS A  65     -31.361 -43.658  14.060  1.00  0.00           N  
ATOM   1061  CD2 HIS A  65     -32.175 -43.463  12.077  1.00  0.00           C  
ATOM   1062  CE1 HIS A  65     -32.245 -44.596  13.920  1.00  0.00           C  
ATOM   1063  NE2 HIS A  65     -32.754 -44.493  12.734  1.00  0.00           N  
ATOM   1064  H   HIS A  65     -32.302 -40.127  12.392  1.00  0.00           H  
ATOM   1065  HA  HIS A  65     -30.844 -40.983  14.716  1.00  0.00           H  
ATOM   1066 1HB  HIS A  65     -30.430 -41.447  11.756  1.00  0.00           H  
ATOM   1067 2HB  HIS A  65     -29.357 -42.156  12.945  1.00  0.00           H  
ATOM   1068  HD2 HIS A  65     -32.407 -43.146  11.068  1.00  0.00           H  
ATOM   1069  HE1 HIS A  65     -32.523 -45.336  14.673  1.00  0.00           H  
ATOM   1070  HE2 HIS A  65     -33.485 -45.076  12.361  1.00  0.00           H  
ATOM   1071  N   VAL A  66     -29.130 -39.004  12.694  1.00  0.00           N  
ATOM   1072  CA  VAL A  66     -27.901 -38.229  12.636  1.00  0.00           C  
ATOM   1073  C   VAL A  66     -27.870 -36.965  13.503  1.00  0.00           C  
ATOM   1074  O   VAL A  66     -26.853 -36.641  14.125  1.00  0.00           O  
ATOM   1075  CB  VAL A  66     -27.593 -37.841  11.178  1.00  0.00           C  
ATOM   1076  CG1 VAL A  66     -26.425 -36.905  11.142  1.00  0.00           C  
ATOM   1077  CG2 VAL A  66     -27.273 -39.099  10.362  1.00  0.00           C  
ATOM   1078  H   VAL A  66     -29.766 -38.996  11.893  1.00  0.00           H  
ATOM   1079  HA  VAL A  66     -27.108 -38.885  12.968  1.00  0.00           H  
ATOM   1080  HB  VAL A  66     -28.461 -37.330  10.748  1.00  0.00           H  
ATOM   1081 1HG1 VAL A  66     -26.223 -36.630  10.107  1.00  0.00           H  
ATOM   1082 2HG1 VAL A  66     -26.666 -36.016  11.715  1.00  0.00           H  
ATOM   1083 3HG1 VAL A  66     -25.548 -37.393  11.568  1.00  0.00           H  
ATOM   1084 1HG2 VAL A  66     -27.058 -38.823   9.329  1.00  0.00           H  
ATOM   1085 2HG2 VAL A  66     -26.408 -39.605  10.789  1.00  0.00           H  
ATOM   1086 3HG2 VAL A  66     -28.131 -39.761  10.390  1.00  0.00           H  
ATOM   1087  N   ASN A  67     -28.970 -36.226  13.543  1.00  0.00           N  
ATOM   1088  CA  ASN A  67     -28.999 -34.921  14.192  1.00  0.00           C  
ATOM   1089  C   ASN A  67     -28.335 -34.752  15.586  1.00  0.00           C  
ATOM   1090  O   ASN A  67     -27.515 -33.827  15.710  1.00  0.00           O  
ATOM   1091  CB  ASN A  67     -30.439 -34.418  14.212  1.00  0.00           C  
ATOM   1092  CG  ASN A  67     -30.595 -33.078  14.860  1.00  0.00           C  
ATOM   1093  OD1 ASN A  67     -30.069 -32.065  14.380  1.00  0.00           O  
ATOM   1094  ND2 ASN A  67     -31.322 -33.046  15.950  1.00  0.00           N  
ATOM   1095  H   ASN A  67     -29.809 -36.543  13.056  1.00  0.00           H  
ATOM   1096  HA  ASN A  67     -28.459 -34.244  13.529  1.00  0.00           H  
ATOM   1097 1HB  ASN A  67     -30.781 -34.329  13.179  1.00  0.00           H  
ATOM   1098 2HB  ASN A  67     -31.098 -35.133  14.687  1.00  0.00           H  
ATOM   1099 1HD2 ASN A  67     -31.469 -32.180  16.428  1.00  0.00           H  
ATOM   1100 2HD2 ASN A  67     -31.734 -33.888  16.299  1.00  0.00           H  
ATOM   1101  N   PRO A  68     -28.554 -35.616  16.615  1.00  0.00           N  
ATOM   1102  CA  PRO A  68     -28.016 -35.476  17.968  1.00  0.00           C  
ATOM   1103  C   PRO A  68     -26.553 -35.919  18.131  1.00  0.00           C  
ATOM   1104  O   PRO A  68     -26.019 -35.902  19.240  1.00  0.00           O  
ATOM   1105  CB  PRO A  68     -28.952 -36.374  18.780  1.00  0.00           C  
ATOM   1106  CG  PRO A  68     -29.322 -37.477  17.829  1.00  0.00           C  
ATOM   1107  CD  PRO A  68     -29.440 -36.810  16.475  1.00  0.00           C  
ATOM   1108  HA  PRO A  68     -28.131 -34.430  18.284  1.00  0.00           H  
ATOM   1109 1HB  PRO A  68     -28.430 -36.741  19.677  1.00  0.00           H  
ATOM   1110 2HB  PRO A  68     -29.821 -35.798  19.127  1.00  0.00           H  
ATOM   1111 1HG  PRO A  68     -28.543 -38.259  17.828  1.00  0.00           H  
ATOM   1112 2HG  PRO A  68     -30.258 -37.963  18.141  1.00  0.00           H  
ATOM   1113 1HD  PRO A  68     -29.069 -37.529  15.773  1.00  0.00           H  
ATOM   1114 2HD  PRO A  68     -30.476 -36.539  16.285  1.00  0.00           H  
ATOM   1115  N   ILE A  69     -25.901 -36.332  17.050  1.00  0.00           N  
ATOM   1116  CA  ILE A  69     -24.524 -36.808  17.142  1.00  0.00           C  
ATOM   1117  C   ILE A  69     -23.520 -35.662  17.340  1.00  0.00           C  
ATOM   1118  O   ILE A  69     -23.615 -34.603  16.697  1.00  0.00           O  
ATOM   1119  CB  ILE A  69     -24.141 -37.631  15.913  1.00  0.00           C  
ATOM   1120  CG1 ILE A  69     -24.994 -38.863  15.864  1.00  0.00           C  
ATOM   1121  CG2 ILE A  69     -22.669 -37.986  15.921  1.00  0.00           C  
ATOM   1122  CD1 ILE A  69     -24.819 -39.596  14.620  1.00  0.00           C  
ATOM   1123  H   ILE A  69     -26.352 -36.346  16.133  1.00  0.00           H  
ATOM   1124  HA  ILE A  69     -24.454 -37.466  18.007  1.00  0.00           H  
ATOM   1125  HB  ILE A  69     -24.362 -37.063  15.026  1.00  0.00           H  
ATOM   1126 1HG1 ILE A  69     -24.755 -39.513  16.699  1.00  0.00           H  
ATOM   1127 2HG1 ILE A  69     -26.048 -38.569  15.939  1.00  0.00           H  
ATOM   1128 1HG2 ILE A  69     -22.444 -38.554  15.035  1.00  0.00           H  
ATOM   1129 2HG2 ILE A  69     -22.075 -37.082  15.925  1.00  0.00           H  
ATOM   1130 3HG2 ILE A  69     -22.439 -38.577  16.807  1.00  0.00           H  
ATOM   1131 1HD1 ILE A  69     -25.468 -40.463  14.622  1.00  0.00           H  
ATOM   1132 2HD1 ILE A  69     -25.062 -38.952  13.786  1.00  0.00           H  
ATOM   1133 3HD1 ILE A  69     -23.786 -39.904  14.550  1.00  0.00           H  
ATOM   1134  N   ARG A  70     -22.589 -35.845  18.283  1.00  0.00           N  
ATOM   1135  CA  ARG A  70     -21.596 -34.816  18.596  1.00  0.00           C  
ATOM   1136  C   ARG A  70     -20.181 -35.412  18.599  1.00  0.00           C  
ATOM   1137  O   ARG A  70     -20.021 -36.632  18.667  1.00  0.00           O  
ATOM   1138  CB  ARG A  70     -21.891 -34.197  19.960  1.00  0.00           C  
ATOM   1139  CG  ARG A  70     -23.265 -33.495  20.072  1.00  0.00           C  
ATOM   1140  CD  ARG A  70     -23.362 -32.246  19.273  1.00  0.00           C  
ATOM   1141  NE  ARG A  70     -24.663 -31.597  19.454  1.00  0.00           N  
ATOM   1142  CZ  ARG A  70     -25.762 -31.858  18.700  1.00  0.00           C  
ATOM   1143  NH1 ARG A  70     -25.695 -32.738  17.729  1.00  0.00           N  
ATOM   1144  NH2 ARG A  70     -26.901 -31.230  18.938  1.00  0.00           N  
ATOM   1145  H   ARG A  70     -22.571 -36.718  18.789  1.00  0.00           H  
ATOM   1146  HA  ARG A  70     -21.642 -34.036  17.837  1.00  0.00           H  
ATOM   1147 1HB  ARG A  70     -21.853 -34.973  20.723  1.00  0.00           H  
ATOM   1148 2HB  ARG A  70     -21.120 -33.466  20.203  1.00  0.00           H  
ATOM   1149 1HG  ARG A  70     -24.053 -34.170  19.742  1.00  0.00           H  
ATOM   1150 2HG  ARG A  70     -23.441 -33.234  21.115  1.00  0.00           H  
ATOM   1151 1HD  ARG A  70     -22.585 -31.550  19.586  1.00  0.00           H  
ATOM   1152 2HD  ARG A  70     -23.240 -32.477  18.216  1.00  0.00           H  
ATOM   1153  HE  ARG A  70     -24.750 -30.916  20.193  1.00  0.00           H  
ATOM   1154 1HH1 ARG A  70     -24.823 -33.239  17.535  1.00  0.00           H  
ATOM   1155 2HH1 ARG A  70     -26.515 -32.964  17.150  1.00  0.00           H  
ATOM   1156 1HH2 ARG A  70     -26.959 -30.552  19.684  1.00  0.00           H  
ATOM   1157 2HH2 ARG A  70     -27.713 -31.430  18.372  1.00  0.00           H  
ATOM   1158  N   GLN A  71     -19.161 -34.549  18.533  1.00  0.00           N  
ATOM   1159  CA  GLN A  71     -17.759 -34.989  18.564  1.00  0.00           C  
ATOM   1160  C   GLN A  71     -17.295 -35.493  19.912  1.00  0.00           C  
ATOM   1161  O   GLN A  71     -17.861 -35.147  20.951  1.00  0.00           O  
ATOM   1162  CB  GLN A  71     -16.782 -33.888  18.131  1.00  0.00           C  
ATOM   1163  CG  GLN A  71     -16.811 -33.563  16.695  1.00  0.00           C  
ATOM   1164  CD  GLN A  71     -15.792 -32.518  16.280  1.00  0.00           C  
ATOM   1165  OE1 GLN A  71     -15.929 -31.317  16.541  1.00  0.00           O  
ATOM   1166  NE2 GLN A  71     -14.734 -32.999  15.647  1.00  0.00           N  
ATOM   1167  H   GLN A  71     -19.356 -33.562  18.463  1.00  0.00           H  
ATOM   1168  HA  GLN A  71     -17.657 -35.815  17.859  1.00  0.00           H  
ATOM   1169 1HB  GLN A  71     -16.990 -32.977  18.685  1.00  0.00           H  
ATOM   1170 2HB  GLN A  71     -15.762 -34.191  18.377  1.00  0.00           H  
ATOM   1171 1HG  GLN A  71     -16.573 -34.474  16.168  1.00  0.00           H  
ATOM   1172 2HG  GLN A  71     -17.798 -33.207  16.440  1.00  0.00           H  
ATOM   1173 1HE2 GLN A  71     -13.975 -32.386  15.332  1.00  0.00           H  
ATOM   1174 2HE2 GLN A  71     -14.655 -33.981  15.483  1.00  0.00           H  
ATOM   1175  N   LEU A  72     -16.252 -36.323  19.880  1.00  0.00           N  
ATOM   1176  CA  LEU A  72     -15.650 -36.859  21.090  1.00  0.00           C  
ATOM   1177  C   LEU A  72     -14.423 -36.012  21.467  1.00  0.00           C  
ATOM   1178  O   LEU A  72     -14.128 -35.802  22.643  1.00  0.00           O  
ATOM   1179  CB  LEU A  72     -15.295 -38.326  20.845  1.00  0.00           C  
ATOM   1180  CG  LEU A  72     -16.514 -39.240  20.513  1.00  0.00           C  
ATOM   1181  CD1 LEU A  72     -16.041 -40.646  20.179  1.00  0.00           C  
ATOM   1182  CD2 LEU A  72     -17.451 -39.265  21.694  1.00  0.00           C  
ATOM   1183  H   LEU A  72     -15.816 -36.556  18.991  1.00  0.00           H  
ATOM   1184  HA  LEU A  72     -16.375 -36.802  21.901  1.00  0.00           H  
ATOM   1185 1HB  LEU A  72     -14.623 -38.365  20.001  1.00  0.00           H  
ATOM   1186 2HB  LEU A  72     -14.789 -38.728  21.727  1.00  0.00           H  
ATOM   1187  HG  LEU A  72     -17.039 -38.842  19.642  1.00  0.00           H  
ATOM   1188 1HD1 LEU A  72     -16.896 -41.282  19.936  1.00  0.00           H  
ATOM   1189 2HD1 LEU A  72     -15.387 -40.584  19.326  1.00  0.00           H  
ATOM   1190 3HD1 LEU A  72     -15.510 -41.072  21.022  1.00  0.00           H  
ATOM   1191 1HD2 LEU A  72     -18.301 -39.891  21.451  1.00  0.00           H  
ATOM   1192 2HD2 LEU A  72     -16.932 -39.671  22.568  1.00  0.00           H  
ATOM   1193 3HD2 LEU A  72     -17.795 -38.251  21.914  1.00  0.00           H  
ATOM   1194  N   ASN A  73     -13.750 -35.485  20.439  1.00  0.00           N  
ATOM   1195  CA  ASN A  73     -12.567 -34.623  20.522  1.00  0.00           C  
ATOM   1196  C   ASN A  73     -11.326 -35.202  21.212  1.00  0.00           C  
ATOM   1197  O   ASN A  73     -10.553 -34.465  21.823  1.00  0.00           O  
ATOM   1198  CB  ASN A  73     -12.942 -33.310  21.188  1.00  0.00           C  
ATOM   1199  CG  ASN A  73     -13.934 -32.513  20.387  1.00  0.00           C  
ATOM   1200  OD1 ASN A  73     -13.704 -32.208  19.215  1.00  0.00           O  
ATOM   1201  ND2 ASN A  73     -15.041 -32.180  20.999  1.00  0.00           N  
ATOM   1202  H   ASN A  73     -14.043 -35.735  19.502  1.00  0.00           H  
ATOM   1203  HA  ASN A  73     -12.284 -34.394  19.500  1.00  0.00           H  
ATOM   1204 1HB  ASN A  73     -13.349 -33.488  22.181  1.00  0.00           H  
ATOM   1205 2HB  ASN A  73     -12.041 -32.710  21.316  1.00  0.00           H  
ATOM   1206 1HD2 ASN A  73     -15.741 -31.653  20.514  1.00  0.00           H  
ATOM   1207 2HD2 ASN A  73     -15.189 -32.453  21.951  1.00  0.00           H  
ATOM   1208  N   GLY A  74     -11.100 -36.500  21.060  1.00  0.00           N  
ATOM   1209  CA  GLY A  74      -9.919 -37.166  21.620  1.00  0.00           C  
ATOM   1210  C   GLY A  74      -8.865 -37.502  20.549  1.00  0.00           C  
ATOM   1211  O   GLY A  74      -8.785 -36.856  19.491  1.00  0.00           O  
ATOM   1212  H   GLY A  74     -11.780 -37.048  20.557  1.00  0.00           H  
ATOM   1213 1HA  GLY A  74      -9.471 -36.542  22.392  1.00  0.00           H  
ATOM   1214 2HA  GLY A  74     -10.236 -38.082  22.113  1.00  0.00           H  
ATOM   1215  N   LYS A  75      -8.079 -38.539  20.829  1.00  0.00           N  
ATOM   1216  CA  LYS A  75      -7.021 -39.069  19.950  1.00  0.00           C  
ATOM   1217  C   LYS A  75      -7.700 -39.954  18.904  1.00  0.00           C  
ATOM   1218  O   LYS A  75      -8.931 -39.942  18.839  1.00  0.00           O  
ATOM   1219  CB  LYS A  75      -5.968 -39.850  20.724  1.00  0.00           C  
ATOM   1220  CG  LYS A  75      -5.179 -39.025  21.732  1.00  0.00           C  
ATOM   1221  CD  LYS A  75      -4.140 -39.880  22.440  1.00  0.00           C  
ATOM   1222  CE  LYS A  75      -3.370 -39.084  23.483  1.00  0.00           C  
ATOM   1223  NZ  LYS A  75      -2.387 -39.933  24.209  1.00  0.00           N  
ATOM   1224  H   LYS A  75      -8.217 -38.974  21.748  1.00  0.00           H  
ATOM   1225  HA  LYS A  75      -6.533 -38.244  19.432  1.00  0.00           H  
ATOM   1226 1HB  LYS A  75      -6.431 -40.686  21.230  1.00  0.00           H  
ATOM   1227 2HB  LYS A  75      -5.254 -40.261  20.036  1.00  0.00           H  
ATOM   1228 1HG  LYS A  75      -4.693 -38.190  21.232  1.00  0.00           H  
ATOM   1229 2HG  LYS A  75      -5.876 -38.634  22.478  1.00  0.00           H  
ATOM   1230 1HD  LYS A  75      -4.650 -40.717  22.930  1.00  0.00           H  
ATOM   1231 2HD  LYS A  75      -3.443 -40.279  21.708  1.00  0.00           H  
ATOM   1232 1HE  LYS A  75      -2.841 -38.270  22.995  1.00  0.00           H  
ATOM   1233 2HE  LYS A  75      -4.075 -38.666  24.202  1.00  0.00           H  
ATOM   1234 1HZ  LYS A  75      -1.897 -39.374  24.893  1.00  0.00           H  
ATOM   1235 2HZ  LYS A  75      -2.881 -40.685  24.675  1.00  0.00           H  
ATOM   1236 3HZ  LYS A  75      -1.723 -40.319  23.552  1.00  0.00           H  
ATOM   1237  N   THR A  76      -6.949 -40.626  18.015  1.00  0.00           N  
ATOM   1238  CA  THR A  76      -7.633 -41.380  16.966  1.00  0.00           C  
ATOM   1239  C   THR A  76      -7.356 -42.891  16.949  1.00  0.00           C  
ATOM   1240  O   THR A  76      -6.424 -43.366  16.287  1.00  0.00           O  
ATOM   1241  CB  THR A  76      -7.245 -40.832  15.580  1.00  0.00           C  
ATOM   1242  OG1 THR A  76      -7.544 -39.448  15.507  1.00  0.00           O  
ATOM   1243  CG2 THR A  76      -8.010 -41.562  14.504  1.00  0.00           C  
ATOM   1244  H   THR A  76      -5.937 -40.681  18.098  1.00  0.00           H  
ATOM   1245  HA  THR A  76      -8.707 -41.254  17.095  1.00  0.00           H  
ATOM   1246  HB  THR A  76      -6.184 -40.967  15.421  1.00  0.00           H  
ATOM   1247  HG1 THR A  76      -7.451 -39.143  14.591  1.00  0.00           H  
ATOM   1248 1HG2 THR A  76      -7.726 -41.171  13.524  1.00  0.00           H  
ATOM   1249 2HG2 THR A  76      -7.779 -42.621  14.552  1.00  0.00           H  
ATOM   1250 3HG2 THR A  76      -9.079 -41.411  14.656  1.00  0.00           H  
ATOM   1251  N   LYS A  77      -8.210 -43.672  17.606  1.00  0.00           N  
ATOM   1252  CA  LYS A  77      -7.987 -45.109  17.660  1.00  0.00           C  
ATOM   1253  C   LYS A  77      -8.698 -45.854  16.535  1.00  0.00           C  
ATOM   1254  O   LYS A  77      -9.689 -46.561  16.761  1.00  0.00           O  
ATOM   1255  CB  LYS A  77      -8.399 -45.671  19.010  1.00  0.00           C  
ATOM   1256  CG  LYS A  77      -7.593 -45.160  20.186  1.00  0.00           C  
ATOM   1257  CD  LYS A  77      -8.087 -45.788  21.459  1.00  0.00           C  
ATOM   1258  CE  LYS A  77      -7.311 -45.319  22.676  1.00  0.00           C  
ATOM   1259  NZ  LYS A  77      -7.970 -45.785  23.924  1.00  0.00           N  
ATOM   1260  H   LYS A  77      -8.978 -43.270  18.141  1.00  0.00           H  
ATOM   1261  HA  LYS A  77      -6.935 -45.284  17.544  1.00  0.00           H  
ATOM   1262 1HB  LYS A  77      -9.458 -45.480  19.192  1.00  0.00           H  
ATOM   1263 2HB  LYS A  77      -8.246 -46.731  18.994  1.00  0.00           H  
ATOM   1264 1HG  LYS A  77      -6.557 -45.376  20.050  1.00  0.00           H  
ATOM   1265 2HG  LYS A  77      -7.707 -44.078  20.259  1.00  0.00           H  
ATOM   1266 1HD  LYS A  77      -9.142 -45.545  21.592  1.00  0.00           H  
ATOM   1267 2HD  LYS A  77      -7.989 -46.871  21.378  1.00  0.00           H  
ATOM   1268 1HE  LYS A  77      -6.295 -45.716  22.635  1.00  0.00           H  
ATOM   1269 2HE  LYS A  77      -7.262 -44.232  22.685  1.00  0.00           H  
ATOM   1270 1HZ  LYS A  77      -7.456 -45.459  24.727  1.00  0.00           H  
ATOM   1271 2HZ  LYS A  77      -8.933 -45.378  23.925  1.00  0.00           H  
ATOM   1272 3HZ  LYS A  77      -8.024 -46.790  23.940  1.00  0.00           H  
ATOM   1273  N   THR A  78      -8.206 -45.670  15.316  1.00  0.00           N  
ATOM   1274  CA  THR A  78      -8.884 -46.250  14.155  1.00  0.00           C  
ATOM   1275  C   THR A  78      -8.832 -47.776  14.118  1.00  0.00           C  
ATOM   1276  O   THR A  78      -9.819 -48.422  13.757  1.00  0.00           O  
ATOM   1277  CB  THR A  78      -8.350 -45.733  12.815  1.00  0.00           C  
ATOM   1278  OG1 THR A  78      -8.494 -44.314  12.731  1.00  0.00           O  
ATOM   1279  CG2 THR A  78      -9.200 -46.364  11.694  1.00  0.00           C  
ATOM   1280  H   THR A  78      -7.376 -45.086  15.233  1.00  0.00           H  
ATOM   1281  HA  THR A  78      -9.933 -45.984  14.206  1.00  0.00           H  
ATOM   1282  HB  THR A  78      -7.303 -46.002  12.706  1.00  0.00           H  
ATOM   1283  HG1 THR A  78      -9.433 -44.077  12.674  1.00  0.00           H  
ATOM   1284 1HG2 THR A  78      -8.855 -46.012  10.732  1.00  0.00           H  
ATOM   1285 2HG2 THR A  78      -9.117 -47.442  11.737  1.00  0.00           H  
ATOM   1286 3HG2 THR A  78     -10.243 -46.079  11.827  1.00  0.00           H  
ATOM   1287  N   ALA A  79      -7.672 -48.374  14.421  1.00  0.00           N  
ATOM   1288  CA  ALA A  79      -7.566 -49.826  14.307  1.00  0.00           C  
ATOM   1289  C   ALA A  79      -8.488 -50.465  15.329  1.00  0.00           C  
ATOM   1290  O   ALA A  79      -9.238 -51.399  15.016  1.00  0.00           O  
ATOM   1291  CB  ALA A  79      -6.121 -50.286  14.477  1.00  0.00           C  
ATOM   1292  H   ALA A  79      -6.892 -47.843  14.816  1.00  0.00           H  
ATOM   1293  HA  ALA A  79      -7.909 -50.119  13.315  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79      -6.047 -51.357  14.372  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79      -5.493 -49.814  13.727  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79      -5.767 -50.004  15.458  1.00  0.00           H  
ATOM   1297  N   SER A  80      -8.502 -49.894  16.532  1.00  0.00           N  
ATOM   1298  CA  SER A  80      -9.384 -50.403  17.579  1.00  0.00           C  
ATOM   1299  C   SER A  80     -10.846 -50.239  17.179  1.00  0.00           C  
ATOM   1300  O   SER A  80     -11.651 -51.155  17.380  1.00  0.00           O  
ATOM   1301  CB  SER A  80      -9.135 -49.704  18.897  1.00  0.00           C  
ATOM   1302  OG  SER A  80      -7.861 -50.004  19.424  1.00  0.00           O  
ATOM   1303  H   SER A  80      -7.836 -49.127  16.705  1.00  0.00           H  
ATOM   1304  HA  SER A  80      -9.201 -51.464  17.704  1.00  0.00           H  
ATOM   1305 1HB  SER A  80      -9.235 -48.646  18.750  1.00  0.00           H  
ATOM   1306 2HB  SER A  80      -9.899 -50.003  19.607  1.00  0.00           H  
ATOM   1307  HG  SER A  80      -7.187 -49.546  18.855  1.00  0.00           H  
ATOM   1308  N   GLY A  81     -11.192 -49.095  16.577  1.00  0.00           N  
ATOM   1309  CA  GLY A  81     -12.561 -48.854  16.146  1.00  0.00           C  
ATOM   1310  C   GLY A  81     -13.004 -49.919  15.151  1.00  0.00           C  
ATOM   1311  O   GLY A  81     -14.112 -50.454  15.257  1.00  0.00           O  
ATOM   1312  H   GLY A  81     -10.501 -48.354  16.448  1.00  0.00           H  
ATOM   1313 1HA  GLY A  81     -13.225 -48.848  17.009  1.00  0.00           H  
ATOM   1314 2HA  GLY A  81     -12.617 -47.868  15.682  1.00  0.00           H  
ATOM   1315  N   ILE A  82     -12.122 -50.270  14.212  1.00  0.00           N  
ATOM   1316  CA  ILE A  82     -12.459 -51.286  13.232  1.00  0.00           C  
ATOM   1317  C   ILE A  82     -12.660 -52.634  13.923  1.00  0.00           C  
ATOM   1318  O   ILE A  82     -13.646 -53.330  13.673  1.00  0.00           O  
ATOM   1319  CB  ILE A  82     -11.419 -51.368  12.108  1.00  0.00           C  
ATOM   1320  CG1 ILE A  82     -11.461 -50.065  11.268  1.00  0.00           C  
ATOM   1321  CG2 ILE A  82     -11.722 -52.596  11.228  1.00  0.00           C  
ATOM   1322  CD1 ILE A  82     -10.304 -49.899  10.322  1.00  0.00           C  
ATOM   1323  H   ILE A  82     -11.219 -49.792  14.163  1.00  0.00           H  
ATOM   1324  HA  ILE A  82     -13.390 -51.002  12.757  1.00  0.00           H  
ATOM   1325  HB  ILE A  82     -10.428 -51.437  12.543  1.00  0.00           H  
ATOM   1326 1HG1 ILE A  82     -12.382 -50.046  10.694  1.00  0.00           H  
ATOM   1327 2HG1 ILE A  82     -11.458 -49.216  11.948  1.00  0.00           H  
ATOM   1328 1HG2 ILE A  82     -10.985 -52.664  10.430  1.00  0.00           H  
ATOM   1329 2HG2 ILE A  82     -11.681 -53.499  11.837  1.00  0.00           H  
ATOM   1330 3HG2 ILE A  82     -12.716 -52.498  10.797  1.00  0.00           H  
ATOM   1331 1HD1 ILE A  82     -10.409 -48.956   9.786  1.00  0.00           H  
ATOM   1332 2HD1 ILE A  82      -9.374 -49.890  10.891  1.00  0.00           H  
ATOM   1333 3HD1 ILE A  82     -10.289 -50.724   9.614  1.00  0.00           H  
ATOM   1334  N   ARG A  83     -11.760 -53.003  14.838  1.00  0.00           N  
ATOM   1335  CA  ARG A  83     -11.942 -54.276  15.532  1.00  0.00           C  
ATOM   1336  C   ARG A  83     -13.308 -54.332  16.225  1.00  0.00           C  
ATOM   1337  O   ARG A  83     -14.005 -55.355  16.154  1.00  0.00           O  
ATOM   1338  CB  ARG A  83     -10.864 -54.524  16.575  1.00  0.00           C  
ATOM   1339  CG  ARG A  83     -10.944 -55.934  17.171  1.00  0.00           C  
ATOM   1340  CD  ARG A  83      -9.921 -56.235  18.217  1.00  0.00           C  
ATOM   1341  NE  ARG A  83      -8.564 -56.145  17.727  1.00  0.00           N  
ATOM   1342  CZ  ARG A  83      -7.941 -57.078  16.980  1.00  0.00           C  
ATOM   1343  NH1 ARG A  83      -8.576 -58.152  16.599  1.00  0.00           N  
ATOM   1344  NH2 ARG A  83      -6.697 -56.897  16.624  1.00  0.00           N  
ATOM   1345  H   ARG A  83     -10.951 -52.410  15.033  1.00  0.00           H  
ATOM   1346  HA  ARG A  83     -11.895 -55.077  14.794  1.00  0.00           H  
ATOM   1347 1HB  ARG A  83      -9.886 -54.378  16.136  1.00  0.00           H  
ATOM   1348 2HB  ARG A  83     -10.970 -53.801  17.386  1.00  0.00           H  
ATOM   1349 1HG  ARG A  83     -11.929 -56.064  17.621  1.00  0.00           H  
ATOM   1350 2HG  ARG A  83     -10.823 -56.667  16.368  1.00  0.00           H  
ATOM   1351 1HD  ARG A  83     -10.032 -55.525  19.036  1.00  0.00           H  
ATOM   1352 2HD  ARG A  83     -10.079 -57.244  18.591  1.00  0.00           H  
ATOM   1353  HE  ARG A  83      -8.034 -55.333  17.989  1.00  0.00           H  
ATOM   1354 1HH1 ARG A  83      -9.539 -58.285  16.871  1.00  0.00           H  
ATOM   1355 2HH1 ARG A  83      -8.105 -58.850  16.030  1.00  0.00           H  
ATOM   1356 1HH2 ARG A  83      -6.214 -56.066  16.933  1.00  0.00           H  
ATOM   1357 2HH2 ARG A  83      -6.236 -57.583  16.012  1.00  0.00           H  
ATOM   1358  N   LYS A  84     -13.704 -53.222  16.862  1.00  0.00           N  
ATOM   1359  CA  LYS A  84     -14.971 -53.174  17.574  1.00  0.00           C  
ATOM   1360  C   LYS A  84     -16.177 -53.258  16.662  1.00  0.00           C  
ATOM   1361  O   LYS A  84     -17.144 -53.932  17.004  1.00  0.00           O  
ATOM   1362  CB  LYS A  84     -15.061 -51.918  18.437  1.00  0.00           C  
ATOM   1363  CG  LYS A  84     -14.202 -51.976  19.676  1.00  0.00           C  
ATOM   1364  CD  LYS A  84     -14.768 -53.062  20.581  1.00  0.00           C  
ATOM   1365  CE  LYS A  84     -14.133 -53.132  21.948  1.00  0.00           C  
ATOM   1366  NZ  LYS A  84     -14.705 -54.268  22.731  1.00  0.00           N  
ATOM   1367  H   LYS A  84     -13.087 -52.407  16.880  1.00  0.00           H  
ATOM   1368  HA  LYS A  84     -15.012 -54.034  18.241  1.00  0.00           H  
ATOM   1369 1HB  LYS A  84     -14.753 -51.049  17.849  1.00  0.00           H  
ATOM   1370 2HB  LYS A  84     -16.094 -51.756  18.749  1.00  0.00           H  
ATOM   1371 1HG  LYS A  84     -13.175 -52.220  19.396  1.00  0.00           H  
ATOM   1372 2HG  LYS A  84     -14.210 -51.017  20.174  1.00  0.00           H  
ATOM   1373 1HD  LYS A  84     -15.829 -52.863  20.717  1.00  0.00           H  
ATOM   1374 2HD  LYS A  84     -14.666 -54.031  20.097  1.00  0.00           H  
ATOM   1375 1HE  LYS A  84     -13.057 -53.259  21.859  1.00  0.00           H  
ATOM   1376 2HE  LYS A  84     -14.337 -52.211  22.479  1.00  0.00           H  
ATOM   1377 1HZ  LYS A  84     -14.298 -54.302  23.650  1.00  0.00           H  
ATOM   1378 2HZ  LYS A  84     -15.735 -54.154  22.805  1.00  0.00           H  
ATOM   1379 3HZ  LYS A  84     -14.520 -55.129  22.251  1.00  0.00           H  
ATOM   1380  N   VAL A  85     -16.149 -52.662  15.479  1.00  0.00           N  
ATOM   1381  CA  VAL A  85     -17.367 -52.807  14.698  1.00  0.00           C  
ATOM   1382  C   VAL A  85     -17.508 -54.223  14.144  1.00  0.00           C  
ATOM   1383  O   VAL A  85     -18.611 -54.790  14.141  1.00  0.00           O  
ATOM   1384  CB  VAL A  85     -17.426 -51.756  13.574  1.00  0.00           C  
ATOM   1385  CG1 VAL A  85     -17.473 -50.385  14.161  1.00  0.00           C  
ATOM   1386  CG2 VAL A  85     -16.221 -51.835  12.758  1.00  0.00           C  
ATOM   1387  H   VAL A  85     -15.351 -52.093  15.180  1.00  0.00           H  
ATOM   1388  HA  VAL A  85     -18.207 -52.613  15.358  1.00  0.00           H  
ATOM   1389  HB  VAL A  85     -18.314 -51.913  12.969  1.00  0.00           H  
ATOM   1390 1HG1 VAL A  85     -17.513 -49.652  13.364  1.00  0.00           H  
ATOM   1391 2HG1 VAL A  85     -18.339 -50.281  14.786  1.00  0.00           H  
ATOM   1392 3HG1 VAL A  85     -16.580 -50.229  14.759  1.00  0.00           H  
ATOM   1393 1HG2 VAL A  85     -16.248 -51.078  12.014  1.00  0.00           H  
ATOM   1394 2HG2 VAL A  85     -15.398 -51.660  13.408  1.00  0.00           H  
ATOM   1395 3HG2 VAL A  85     -16.126 -52.798  12.287  1.00  0.00           H  
ATOM   1396  N   VAL A  86     -16.382 -54.871  13.852  1.00  0.00           N  
ATOM   1397  CA  VAL A  86     -16.401 -56.235  13.341  1.00  0.00           C  
ATOM   1398  C   VAL A  86     -16.943 -57.198  14.395  1.00  0.00           C  
ATOM   1399  O   VAL A  86     -17.722 -58.099  14.078  1.00  0.00           O  
ATOM   1400  CB  VAL A  86     -14.985 -56.631  12.863  1.00  0.00           C  
ATOM   1401  CG1 VAL A  86     -14.934 -58.114  12.476  1.00  0.00           C  
ATOM   1402  CG2 VAL A  86     -14.596 -55.736  11.659  1.00  0.00           C  
ATOM   1403  H   VAL A  86     -15.487 -54.376  13.920  1.00  0.00           H  
ATOM   1404  HA  VAL A  86     -17.044 -56.277  12.474  1.00  0.00           H  
ATOM   1405  HB  VAL A  86     -14.275 -56.474  13.681  1.00  0.00           H  
ATOM   1406 1HG1 VAL A  86     -13.924 -58.372  12.154  1.00  0.00           H  
ATOM   1407 2HG1 VAL A  86     -15.203 -58.721  13.342  1.00  0.00           H  
ATOM   1408 3HG1 VAL A  86     -15.633 -58.308  11.665  1.00  0.00           H  
ATOM   1409 1HG2 VAL A  86     -13.595 -55.990  11.325  1.00  0.00           H  
ATOM   1410 2HG2 VAL A  86     -15.293 -55.879  10.856  1.00  0.00           H  
ATOM   1411 3HG2 VAL A  86     -14.619 -54.699  11.955  1.00  0.00           H  
ATOM   1412  N   ARG A  87     -16.514 -57.020  15.649  1.00  0.00           N  
ATOM   1413  CA  ARG A  87     -16.969 -57.876  16.740  1.00  0.00           C  
ATOM   1414  C   ARG A  87     -18.304 -57.495  17.400  1.00  0.00           C  
ATOM   1415  O   ARG A  87     -18.958 -58.373  17.957  1.00  0.00           O  
ATOM   1416  CB  ARG A  87     -15.919 -57.948  17.832  1.00  0.00           C  
ATOM   1417  CG  ARG A  87     -14.649 -58.684  17.446  1.00  0.00           C  
ATOM   1418  CD  ARG A  87     -13.711 -58.799  18.591  1.00  0.00           C  
ATOM   1419  NE  ARG A  87     -12.498 -59.518  18.227  1.00  0.00           N  
ATOM   1420  CZ  ARG A  87     -11.536 -59.899  19.093  1.00  0.00           C  
ATOM   1421  NH1 ARG A  87     -11.657 -59.647  20.388  1.00  0.00           N  
ATOM   1422  NH2 ARG A  87     -10.469 -60.530  18.636  1.00  0.00           N  
ATOM   1423  H   ARG A  87     -15.836 -56.281  15.847  1.00  0.00           H  
ATOM   1424  HA  ARG A  87     -17.082 -58.880  16.332  1.00  0.00           H  
ATOM   1425 1HB  ARG A  87     -15.634 -56.930  18.114  1.00  0.00           H  
ATOM   1426 2HB  ARG A  87     -16.340 -58.428  18.713  1.00  0.00           H  
ATOM   1427 1HG  ARG A  87     -14.891 -59.686  17.092  1.00  0.00           H  
ATOM   1428 2HG  ARG A  87     -14.142 -58.132  16.646  1.00  0.00           H  
ATOM   1429 1HD  ARG A  87     -13.428 -57.801  18.925  1.00  0.00           H  
ATOM   1430 2HD  ARG A  87     -14.193 -59.334  19.406  1.00  0.00           H  
ATOM   1431  HE  ARG A  87     -12.364 -59.752  17.228  1.00  0.00           H  
ATOM   1432 1HH1 ARG A  87     -12.476 -59.170  20.736  1.00  0.00           H  
ATOM   1433 2HH1 ARG A  87     -10.933 -59.940  21.030  1.00  0.00           H  
ATOM   1434 1HH2 ARG A  87     -10.381 -60.705  17.618  1.00  0.00           H  
ATOM   1435 2HH2 ARG A  87      -9.743 -60.826  19.266  1.00  0.00           H  
ATOM   1436  N   GLU A  88     -18.673 -56.205  17.424  1.00  0.00           N  
ATOM   1437  CA  GLU A  88     -19.890 -55.785  18.130  1.00  0.00           C  
ATOM   1438  C   GLU A  88     -21.062 -55.310  17.248  1.00  0.00           C  
ATOM   1439  O   GLU A  88     -22.218 -55.453  17.661  1.00  0.00           O  
ATOM   1440  CB  GLU A  88     -19.553 -54.684  19.155  1.00  0.00           C  
ATOM   1441  CG  GLU A  88     -18.581 -55.137  20.277  1.00  0.00           C  
ATOM   1442  CD  GLU A  88     -18.282 -54.061  21.347  1.00  0.00           C  
ATOM   1443  OE1 GLU A  88     -18.754 -52.960  21.213  1.00  0.00           O  
ATOM   1444  OE2 GLU A  88     -17.558 -54.367  22.295  1.00  0.00           O  
ATOM   1445  H   GLU A  88     -18.096 -55.497  16.984  1.00  0.00           H  
ATOM   1446  HA  GLU A  88     -20.251 -56.644  18.693  1.00  0.00           H  
ATOM   1447 1HB  GLU A  88     -19.109 -53.830  18.644  1.00  0.00           H  
ATOM   1448 2HB  GLU A  88     -20.471 -54.338  19.627  1.00  0.00           H  
ATOM   1449 1HG  GLU A  88     -18.998 -56.016  20.766  1.00  0.00           H  
ATOM   1450 2HG  GLU A  88     -17.640 -55.433  19.807  1.00  0.00           H  
ATOM   1451  N   LEU A  89     -20.816 -54.721  16.060  1.00  0.00           N  
ATOM   1452  CA  LEU A  89     -21.966 -54.249  15.284  1.00  0.00           C  
ATOM   1453  C   LEU A  89     -22.395 -55.353  14.338  1.00  0.00           C  
ATOM   1454  O   LEU A  89     -23.586 -55.619  14.165  1.00  0.00           O  
ATOM   1455  CB  LEU A  89     -21.681 -52.973  14.471  1.00  0.00           C  
ATOM   1456  CG  LEU A  89     -21.295 -51.713  15.266  1.00  0.00           C  
ATOM   1457  CD1 LEU A  89     -21.079 -50.548  14.276  1.00  0.00           C  
ATOM   1458  CD2 LEU A  89     -22.357 -51.392  16.292  1.00  0.00           C  
ATOM   1459  H   LEU A  89     -19.879 -54.621  15.680  1.00  0.00           H  
ATOM   1460  HA  LEU A  89     -22.791 -54.036  15.962  1.00  0.00           H  
ATOM   1461 1HB  LEU A  89     -20.859 -53.188  13.782  1.00  0.00           H  
ATOM   1462 2HB  LEU A  89     -22.566 -52.733  13.877  1.00  0.00           H  
ATOM   1463  HG  LEU A  89     -20.358 -51.891  15.782  1.00  0.00           H  
ATOM   1464 1HD1 LEU A  89     -20.786 -49.658  14.815  1.00  0.00           H  
ATOM   1465 2HD1 LEU A  89     -20.314 -50.808  13.563  1.00  0.00           H  
ATOM   1466 3HD1 LEU A  89     -22.007 -50.351  13.743  1.00  0.00           H  
ATOM   1467 1HD2 LEU A  89     -22.059 -50.506  16.847  1.00  0.00           H  
ATOM   1468 2HD2 LEU A  89     -23.309 -51.203  15.794  1.00  0.00           H  
ATOM   1469 3HD2 LEU A  89     -22.471 -52.232  16.980  1.00  0.00           H  
ATOM   1470  N   PHE A  90     -21.427 -56.072  13.776  1.00  0.00           N  
ATOM   1471  CA  PHE A  90     -21.782 -57.139  12.842  1.00  0.00           C  
ATOM   1472  C   PHE A  90     -22.033 -58.446  13.582  1.00  0.00           C  
ATOM   1473  O   PHE A  90     -21.302 -59.429  13.419  1.00  0.00           O  
ATOM   1474  CB  PHE A  90     -20.704 -57.339  11.770  1.00  0.00           C  
ATOM   1475  CG  PHE A  90     -20.489 -56.157  10.809  1.00  0.00           C  
ATOM   1476  CD1 PHE A  90     -19.469 -55.258  11.033  1.00  0.00           C  
ATOM   1477  CD2 PHE A  90     -21.301 -55.953   9.703  1.00  0.00           C  
ATOM   1478  CE1 PHE A  90     -19.226 -54.207  10.194  1.00  0.00           C  
ATOM   1479  CE2 PHE A  90     -21.064 -54.882   8.852  1.00  0.00           C  
ATOM   1480  CZ  PHE A  90     -20.020 -54.023   9.101  1.00  0.00           C  
ATOM   1481  H   PHE A  90     -20.450 -55.832  13.955  1.00  0.00           H  
ATOM   1482  HA  PHE A  90     -22.704 -56.858  12.333  1.00  0.00           H  
ATOM   1483 1HB  PHE A  90     -19.749 -57.545  12.267  1.00  0.00           H  
ATOM   1484 2HB  PHE A  90     -20.952 -58.214  11.176  1.00  0.00           H  
ATOM   1485  HD1 PHE A  90     -18.857 -55.404  11.883  1.00  0.00           H  
ATOM   1486  HD2 PHE A  90     -22.123 -56.641   9.503  1.00  0.00           H  
ATOM   1487  HE1 PHE A  90     -18.403 -53.524  10.400  1.00  0.00           H  
ATOM   1488  HE2 PHE A  90     -21.699 -54.717   7.981  1.00  0.00           H  
ATOM   1489  HZ  PHE A  90     -19.831 -53.195   8.436  1.00  0.00           H  
ATOM   1490  N   GLN A  91     -23.084 -58.418  14.399  1.00  0.00           N  
ATOM   1491  CA  GLN A  91     -23.533 -59.520  15.246  1.00  0.00           C  
ATOM   1492  C   GLN A  91     -25.045 -59.618  15.192  1.00  0.00           C  
ATOM   1493  O   GLN A  91     -25.746 -58.600  15.184  1.00  0.00           O  
ATOM   1494  CB  GLN A  91     -23.107 -59.304  16.703  1.00  0.00           C  
ATOM   1495  CG  GLN A  91     -21.622 -59.296  16.937  1.00  0.00           C  
ATOM   1496  CD  GLN A  91     -20.999 -60.691  16.840  1.00  0.00           C  
ATOM   1497  OE1 GLN A  91     -20.877 -61.400  17.847  1.00  0.00           O  
ATOM   1498  NE2 GLN A  91     -20.628 -61.103  15.634  1.00  0.00           N  
ATOM   1499  H   GLN A  91     -23.588 -57.534  14.418  1.00  0.00           H  
ATOM   1500  HA  GLN A  91     -23.109 -60.452  14.873  1.00  0.00           H  
ATOM   1501 1HB  GLN A  91     -23.490 -58.340  17.053  1.00  0.00           H  
ATOM   1502 2HB  GLN A  91     -23.546 -60.075  17.334  1.00  0.00           H  
ATOM   1503 1HG  GLN A  91     -21.126 -58.642  16.225  1.00  0.00           H  
ATOM   1504 2HG  GLN A  91     -21.449 -58.925  17.947  1.00  0.00           H  
ATOM   1505 1HE2 GLN A  91     -20.218 -62.004  15.512  1.00  0.00           H  
ATOM   1506 2HE2 GLN A  91     -20.780 -60.503  14.823  1.00  0.00           H  
ATOM   1507  N   LYS A  92     -25.569 -60.834  15.258  1.00  0.00           N  
ATOM   1508  CA  LYS A  92     -27.018 -61.020  15.242  1.00  0.00           C  
ATOM   1509  C   LYS A  92     -27.694 -60.328  16.418  1.00  0.00           C  
ATOM   1510  O   LYS A  92     -28.795 -59.795  16.292  1.00  0.00           O  
ATOM   1511  CB  LYS A  92     -27.366 -62.503  15.221  1.00  0.00           C  
ATOM   1512  CG  LYS A  92     -27.084 -63.169  13.881  1.00  0.00           C  
ATOM   1513  CD  LYS A  92     -27.307 -64.675  13.933  1.00  0.00           C  
ATOM   1514  CE  LYS A  92     -28.779 -65.023  14.126  1.00  0.00           C  
ATOM   1515  NZ  LYS A  92     -29.008 -66.485  14.024  1.00  0.00           N  
ATOM   1516  H   LYS A  92     -24.962 -61.642  15.281  1.00  0.00           H  
ATOM   1517  HA  LYS A  92     -27.410 -60.572  14.325  1.00  0.00           H  
ATOM   1518 1HB  LYS A  92     -26.801 -63.026  15.992  1.00  0.00           H  
ATOM   1519 2HB  LYS A  92     -28.425 -62.630  15.445  1.00  0.00           H  
ATOM   1520 1HG  LYS A  92     -27.741 -62.736  13.117  1.00  0.00           H  
ATOM   1521 2HG  LYS A  92     -26.054 -62.976  13.591  1.00  0.00           H  
ATOM   1522 1HD  LYS A  92     -26.966 -65.128  12.998  1.00  0.00           H  
ATOM   1523 2HD  LYS A  92     -26.732 -65.103  14.753  1.00  0.00           H  
ATOM   1524 1HE  LYS A  92     -29.103 -64.681  15.106  1.00  0.00           H  
ATOM   1525 2HE  LYS A  92     -29.370 -64.521  13.359  1.00  0.00           H  
ATOM   1526 1HZ  LYS A  92     -29.984 -66.691  14.142  1.00  0.00           H  
ATOM   1527 2HZ  LYS A  92     -28.709 -66.780  13.086  1.00  0.00           H  
ATOM   1528 3HZ  LYS A  92     -28.472 -66.972  14.718  1.00  0.00           H  
ATOM   1529  N   THR A  93     -27.008 -60.264  17.554  1.00  0.00           N  
ATOM   1530  CA  THR A  93     -27.575 -59.664  18.754  1.00  0.00           C  
ATOM   1531  C   THR A  93     -27.709 -58.141  18.641  1.00  0.00           C  
ATOM   1532  O   THR A  93     -28.402 -57.517  19.446  1.00  0.00           O  
ATOM   1533  CB  THR A  93     -26.718 -60.008  19.981  1.00  0.00           C  
ATOM   1534  OG1 THR A  93     -25.394 -59.489  19.802  1.00  0.00           O  
ATOM   1535  CG2 THR A  93     -26.641 -61.514  20.151  1.00  0.00           C  
ATOM   1536  H   THR A  93     -26.090 -60.679  17.597  1.00  0.00           H  
ATOM   1537  HA  THR A  93     -28.572 -60.077  18.904  1.00  0.00           H  
ATOM   1538  HB  THR A  93     -27.160 -59.558  20.870  1.00  0.00           H  
ATOM   1539  HG1 THR A  93     -25.449 -58.569  19.499  1.00  0.00           H  
ATOM   1540 1HG2 THR A  93     -26.031 -61.753  21.022  1.00  0.00           H  
ATOM   1541 2HG2 THR A  93     -27.646 -61.915  20.290  1.00  0.00           H  
ATOM   1542 3HG2 THR A  93     -26.194 -61.957  19.261  1.00  0.00           H  
ATOM   1543  N   SER A  94     -27.035 -57.542  17.652  1.00  0.00           N  
ATOM   1544  CA  SER A  94     -27.095 -56.110  17.411  1.00  0.00           C  
ATOM   1545  C   SER A  94     -28.079 -55.789  16.270  1.00  0.00           C  
ATOM   1546  O   SER A  94     -28.282 -54.616  15.916  1.00  0.00           O  
ATOM   1547  CB  SER A  94     -25.702 -55.585  17.101  1.00  0.00           C  
ATOM   1548  OG  SER A  94     -24.850 -55.755  18.214  1.00  0.00           O  
ATOM   1549  H   SER A  94     -26.485 -58.093  16.997  1.00  0.00           H  
ATOM   1550  HA  SER A  94     -27.453 -55.620  18.317  1.00  0.00           H  
ATOM   1551 1HB  SER A  94     -25.293 -56.129  16.245  1.00  0.00           H  
ATOM   1552 2HB  SER A  94     -25.748 -54.532  16.828  1.00  0.00           H  
ATOM   1553  HG  SER A  94     -23.929 -55.583  17.897  1.00  0.00           H  
ATOM   1554  N   GLY A  95     -28.693 -56.840  15.707  1.00  0.00           N  
ATOM   1555  CA  GLY A  95     -29.602 -56.726  14.578  1.00  0.00           C  
ATOM   1556  C   GLY A  95     -28.996 -57.073  13.211  1.00  0.00           C  
ATOM   1557  O   GLY A  95     -29.635 -56.833  12.181  1.00  0.00           O  
ATOM   1558  H   GLY A  95     -28.536 -57.780  16.068  1.00  0.00           H  
ATOM   1559 1HA  GLY A  95     -30.448 -57.388  14.762  1.00  0.00           H  
ATOM   1560 2HA  GLY A  95     -30.007 -55.720  14.545  1.00  0.00           H  
ATOM   1561  N   ALA A  96     -27.767 -57.605  13.169  1.00  0.00           N  
ATOM   1562  CA  ALA A  96     -27.176 -57.956  11.878  1.00  0.00           C  
ATOM   1563  C   ALA A  96     -28.000 -59.053  11.213  1.00  0.00           C  
ATOM   1564  O   ALA A  96     -28.521 -59.949  11.880  1.00  0.00           O  
ATOM   1565  CB  ALA A  96     -25.734 -58.395  12.018  1.00  0.00           C  
ATOM   1566  H   ALA A  96     -27.240 -57.802  14.018  1.00  0.00           H  
ATOM   1567  HA  ALA A  96     -27.207 -57.069  11.243  1.00  0.00           H  
ATOM   1568 1HB  ALA A  96     -25.325 -58.619  11.035  1.00  0.00           H  
ATOM   1569 2HB  ALA A  96     -25.156 -57.594  12.481  1.00  0.00           H  
ATOM   1570 3HB  ALA A  96     -25.693 -59.276  12.622  1.00  0.00           H  
ATOM   1571  N   ARG A  97     -28.112 -58.976   9.896  1.00  0.00           N  
ATOM   1572  CA  ARG A  97     -28.841 -59.955   9.095  1.00  0.00           C  
ATOM   1573  C   ARG A  97     -27.943 -61.081   8.591  1.00  0.00           C  
ATOM   1574  O   ARG A  97     -26.786 -60.848   8.235  1.00  0.00           O  
ATOM   1575  CB  ARG A  97     -29.533 -59.247   7.932  1.00  0.00           C  
ATOM   1576  CG  ARG A  97     -30.361 -60.146   7.031  1.00  0.00           C  
ATOM   1577  CD  ARG A  97     -31.220 -59.389   6.060  1.00  0.00           C  
ATOM   1578  NE  ARG A  97     -30.455 -58.626   5.077  1.00  0.00           N  
ATOM   1579  CZ  ARG A  97     -29.987 -59.133   3.915  1.00  0.00           C  
ATOM   1580  NH1 ARG A  97     -30.178 -60.404   3.622  1.00  0.00           N  
ATOM   1581  NH2 ARG A  97     -29.332 -58.357   3.068  1.00  0.00           N  
ATOM   1582  H   ARG A  97     -27.669 -58.203   9.423  1.00  0.00           H  
ATOM   1583  HA  ARG A  97     -29.614 -60.398   9.724  1.00  0.00           H  
ATOM   1584 1HB  ARG A  97     -30.202 -58.485   8.327  1.00  0.00           H  
ATOM   1585 2HB  ARG A  97     -28.796 -58.739   7.322  1.00  0.00           H  
ATOM   1586 1HG  ARG A  97     -29.688 -60.767   6.446  1.00  0.00           H  
ATOM   1587 2HG  ARG A  97     -31.002 -60.783   7.637  1.00  0.00           H  
ATOM   1588 1HD  ARG A  97     -31.850 -60.096   5.522  1.00  0.00           H  
ATOM   1589 2HD  ARG A  97     -31.851 -58.692   6.610  1.00  0.00           H  
ATOM   1590  HE  ARG A  97     -30.284 -57.643   5.260  1.00  0.00           H  
ATOM   1591 1HH1 ARG A  97     -30.664 -61.010   4.271  1.00  0.00           H  
ATOM   1592 2HH1 ARG A  97     -29.816 -60.779   2.755  1.00  0.00           H  
ATOM   1593 1HH2 ARG A  97     -29.154 -57.359   3.280  1.00  0.00           H  
ATOM   1594 2HH2 ARG A  97     -28.971 -58.731   2.207  1.00  0.00           H  
ATOM   1595  N   GLU A  98     -28.459 -62.308   8.610  1.00  0.00           N  
ATOM   1596  CA  GLU A  98     -27.713 -63.448   8.089  1.00  0.00           C  
ATOM   1597  C   GLU A  98     -27.663 -63.393   6.569  1.00  0.00           C  
ATOM   1598  O   GLU A  98     -28.624 -62.975   5.926  1.00  0.00           O  
ATOM   1599  CB  GLU A  98     -28.345 -64.766   8.546  1.00  0.00           C  
ATOM   1600  CG  GLU A  98     -28.234 -65.032  10.045  1.00  0.00           C  
ATOM   1601  CD  GLU A  98     -28.858 -66.346  10.473  1.00  0.00           C  
ATOM   1602  OE1 GLU A  98     -29.876 -66.708   9.940  1.00  0.00           O  
ATOM   1603  OE2 GLU A  98     -28.304 -66.989  11.348  1.00  0.00           O  
ATOM   1604  H   GLU A  98     -29.396 -62.448   8.962  1.00  0.00           H  
ATOM   1605  HA  GLU A  98     -26.692 -63.399   8.469  1.00  0.00           H  
ATOM   1606 1HB  GLU A  98     -29.401 -64.772   8.280  1.00  0.00           H  
ATOM   1607 2HB  GLU A  98     -27.871 -65.597   8.019  1.00  0.00           H  
ATOM   1608 1HG  GLU A  98     -27.180 -65.038  10.321  1.00  0.00           H  
ATOM   1609 2HG  GLU A  98     -28.714 -64.214  10.584  1.00  0.00           H  
ATOM   1610  N   ASN A  99     -26.549 -63.848   5.998  1.00  0.00           N  
ATOM   1611  CA  ASN A  99     -26.334 -63.889   4.545  1.00  0.00           C  
ATOM   1612  C   ASN A  99     -26.433 -62.497   3.906  1.00  0.00           C  
ATOM   1613  O   ASN A  99     -26.865 -62.345   2.762  1.00  0.00           O  
ATOM   1614  CB  ASN A  99     -27.312 -64.849   3.886  1.00  0.00           C  
ATOM   1615  CG  ASN A  99     -27.154 -66.260   4.385  1.00  0.00           C  
ATOM   1616  OD1 ASN A  99     -26.035 -66.733   4.618  1.00  0.00           O  
ATOM   1617  ND2 ASN A  99     -28.259 -66.941   4.561  1.00  0.00           N  
ATOM   1618  H   ASN A  99     -25.807 -64.176   6.599  1.00  0.00           H  
ATOM   1619  HA  ASN A  99     -25.321 -64.250   4.360  1.00  0.00           H  
ATOM   1620 1HB  ASN A  99     -28.338 -64.527   4.045  1.00  0.00           H  
ATOM   1621 2HB  ASN A  99     -27.140 -64.844   2.810  1.00  0.00           H  
ATOM   1622 1HD2 ASN A  99     -28.219 -67.884   4.894  1.00  0.00           H  
ATOM   1623 2HD2 ASN A  99     -29.143 -66.517   4.363  1.00  0.00           H  
ATOM   1624  N   ALA A 100     -25.998 -61.495   4.657  1.00  0.00           N  
ATOM   1625  CA  ALA A 100     -25.953 -60.099   4.239  1.00  0.00           C  
ATOM   1626  C   ALA A 100     -24.511 -59.727   3.929  1.00  0.00           C  
ATOM   1627  O   ALA A 100     -23.586 -60.415   4.373  1.00  0.00           O  
ATOM   1628  CB  ALA A 100     -26.522 -59.212   5.322  1.00  0.00           C  
ATOM   1629  H   ALA A 100     -25.681 -61.716   5.591  1.00  0.00           H  
ATOM   1630  HA  ALA A 100     -26.541 -59.979   3.330  1.00  0.00           H  
ATOM   1631 1HB  ALA A 100     -26.490 -58.181   5.003  1.00  0.00           H  
ATOM   1632 2HB  ALA A 100     -27.541 -59.505   5.510  1.00  0.00           H  
ATOM   1633 3HB  ALA A 100     -25.937 -59.328   6.231  1.00  0.00           H  
ATOM   1634  N   VAL A 101     -24.287 -58.661   3.171  1.00  0.00           N  
ATOM   1635  CA  VAL A 101     -22.902 -58.282   2.921  1.00  0.00           C  
ATOM   1636  C   VAL A 101     -22.419 -57.388   4.054  1.00  0.00           C  
ATOM   1637  O   VAL A 101     -22.992 -56.343   4.327  1.00  0.00           O  
ATOM   1638  CB  VAL A 101     -22.743 -57.531   1.593  1.00  0.00           C  
ATOM   1639  CG1 VAL A 101     -21.262 -57.141   1.398  1.00  0.00           C  
ATOM   1640  CG2 VAL A 101     -23.247 -58.391   0.461  1.00  0.00           C  
ATOM   1641  H   VAL A 101     -25.066 -58.101   2.808  1.00  0.00           H  
ATOM   1642  HA  VAL A 101     -22.287 -59.181   2.890  1.00  0.00           H  
ATOM   1643  HB  VAL A 101     -23.323 -56.608   1.637  1.00  0.00           H  
ATOM   1644 1HG1 VAL A 101     -21.147 -56.585   0.467  1.00  0.00           H  
ATOM   1645 2HG1 VAL A 101     -20.922 -56.538   2.220  1.00  0.00           H  
ATOM   1646 3HG1 VAL A 101     -20.657 -58.046   1.357  1.00  0.00           H  
ATOM   1647 1HG2 VAL A 101     -23.146 -57.852  -0.479  1.00  0.00           H  
ATOM   1648 2HG2 VAL A 101     -22.666 -59.312   0.419  1.00  0.00           H  
ATOM   1649 3HG2 VAL A 101     -24.300 -58.630   0.634  1.00  0.00           H  
ATOM   1650  N   LYS A 102     -21.350 -57.762   4.712  1.00  0.00           N  
ATOM   1651  CA  LYS A 102     -20.908 -56.962   5.845  1.00  0.00           C  
ATOM   1652  C   LYS A 102     -20.124 -55.721   5.438  1.00  0.00           C  
ATOM   1653  O   LYS A 102     -18.895 -55.763   5.422  1.00  0.00           O  
ATOM   1654  CB  LYS A 102     -20.005 -57.788   6.753  1.00  0.00           C  
ATOM   1655  CG  LYS A 102     -20.637 -58.956   7.455  1.00  0.00           C  
ATOM   1656  CD  LYS A 102     -19.572 -59.669   8.275  1.00  0.00           C  
ATOM   1657  CE  LYS A 102     -20.082 -60.921   8.939  1.00  0.00           C  
ATOM   1658  NZ  LYS A 102     -18.980 -61.637   9.624  1.00  0.00           N  
ATOM   1659  H   LYS A 102     -20.872 -58.616   4.461  1.00  0.00           H  
ATOM   1660  HA  LYS A 102     -21.788 -56.639   6.402  1.00  0.00           H  
ATOM   1661 1HB  LYS A 102     -19.200 -58.202   6.155  1.00  0.00           H  
ATOM   1662 2HB  LYS A 102     -19.555 -57.141   7.503  1.00  0.00           H  
ATOM   1663 1HG  LYS A 102     -21.434 -58.613   8.111  1.00  0.00           H  
ATOM   1664 2HG  LYS A 102     -21.055 -59.647   6.721  1.00  0.00           H  
ATOM   1665 1HD  LYS A 102     -18.726 -59.931   7.628  1.00  0.00           H  
ATOM   1666 2HD  LYS A 102     -19.213 -58.995   9.053  1.00  0.00           H  
ATOM   1667 1HE  LYS A 102     -20.850 -60.666   9.668  1.00  0.00           H  
ATOM   1668 2HE  LYS A 102     -20.512 -61.576   8.181  1.00  0.00           H  
ATOM   1669 1HZ  LYS A 102     -19.327 -62.479  10.052  1.00  0.00           H  
ATOM   1670 2HZ  LYS A 102     -18.255 -61.870   8.906  1.00  0.00           H  
ATOM   1671 3HZ  LYS A 102     -18.578 -61.038  10.329  1.00  0.00           H  
ATOM   1672  N   ILE A 103     -20.806 -54.639   5.070  1.00  0.00           N  
ATOM   1673  CA  ILE A 103     -20.079 -53.454   4.611  1.00  0.00           C  
ATOM   1674  C   ILE A 103     -19.797 -52.460   5.715  1.00  0.00           C  
ATOM   1675  O   ILE A 103     -20.709 -52.049   6.426  1.00  0.00           O  
ATOM   1676  CB  ILE A 103     -20.840 -52.709   3.513  1.00  0.00           C  
ATOM   1677  CG1 ILE A 103     -21.042 -53.604   2.350  1.00  0.00           C  
ATOM   1678  CG2 ILE A 103     -20.070 -51.480   3.118  1.00  0.00           C  
ATOM   1679  CD1 ILE A 103     -21.959 -53.058   1.328  1.00  0.00           C  
ATOM   1680  H   ILE A 103     -21.836 -54.655   5.057  1.00  0.00           H  
ATOM   1681  HA  ILE A 103     -19.123 -53.771   4.210  1.00  0.00           H  
ATOM   1682  HB  ILE A 103     -21.808 -52.433   3.867  1.00  0.00           H  
ATOM   1683 1HG1 ILE A 103     -20.088 -53.825   1.887  1.00  0.00           H  
ATOM   1684 2HG1 ILE A 103     -21.481 -54.514   2.720  1.00  0.00           H  
ATOM   1685 1HG2 ILE A 103     -20.595 -50.949   2.328  1.00  0.00           H  
ATOM   1686 2HG2 ILE A 103     -19.951 -50.820   3.973  1.00  0.00           H  
ATOM   1687 3HG2 ILE A 103     -19.101 -51.807   2.769  1.00  0.00           H  
ATOM   1688 1HD1 ILE A 103     -22.072 -53.792   0.539  1.00  0.00           H  
ATOM   1689 2HD1 ILE A 103     -22.928 -52.860   1.786  1.00  0.00           H  
ATOM   1690 3HD1 ILE A 103     -21.551 -52.133   0.920  1.00  0.00           H  
ATOM   1691  N   LEU A 104     -18.531 -52.096   5.853  1.00  0.00           N  
ATOM   1692  CA  LEU A 104     -18.074 -51.109   6.815  1.00  0.00           C  
ATOM   1693  C   LEU A 104     -17.552 -49.878   6.098  1.00  0.00           C  
ATOM   1694  O   LEU A 104     -16.690 -49.991   5.224  1.00  0.00           O  
ATOM   1695  CB  LEU A 104     -16.975 -51.683   7.703  1.00  0.00           C  
ATOM   1696  CG  LEU A 104     -16.375 -50.692   8.691  1.00  0.00           C  
ATOM   1697  CD1 LEU A 104     -17.459 -50.275   9.688  1.00  0.00           C  
ATOM   1698  CD2 LEU A 104     -15.161 -51.333   9.377  1.00  0.00           C  
ATOM   1699  H   LEU A 104     -17.844 -52.526   5.243  1.00  0.00           H  
ATOM   1700  HA  LEU A 104     -18.912 -50.819   7.441  1.00  0.00           H  
ATOM   1701 1HB  LEU A 104     -17.378 -52.517   8.265  1.00  0.00           H  
ATOM   1702 2HB  LEU A 104     -16.181 -52.055   7.064  1.00  0.00           H  
ATOM   1703  HG  LEU A 104     -16.058 -49.797   8.166  1.00  0.00           H  
ATOM   1704 1HD1 LEU A 104     -17.052 -49.557  10.380  1.00  0.00           H  
ATOM   1705 2HD1 LEU A 104     -18.281 -49.820   9.154  1.00  0.00           H  
ATOM   1706 3HD1 LEU A 104     -17.822 -51.140  10.228  1.00  0.00           H  
ATOM   1707 1HD2 LEU A 104     -14.727 -50.624  10.084  1.00  0.00           H  
ATOM   1708 2HD2 LEU A 104     -15.471 -52.233   9.904  1.00  0.00           H  
ATOM   1709 3HD2 LEU A 104     -14.418 -51.595   8.626  1.00  0.00           H  
ATOM   1710  N   VAL A 105     -18.076 -48.719   6.459  1.00  0.00           N  
ATOM   1711  CA  VAL A 105     -17.591 -47.481   5.891  1.00  0.00           C  
ATOM   1712  C   VAL A 105     -16.828 -46.745   6.976  1.00  0.00           C  
ATOM   1713  O   VAL A 105     -17.397 -46.394   8.013  1.00  0.00           O  
ATOM   1714  CB  VAL A 105     -18.744 -46.619   5.374  1.00  0.00           C  
ATOM   1715  CG1 VAL A 105     -18.181 -45.313   4.791  1.00  0.00           C  
ATOM   1716  CG2 VAL A 105     -19.545 -47.401   4.347  1.00  0.00           C  
ATOM   1717  H   VAL A 105     -18.825 -48.706   7.146  1.00  0.00           H  
ATOM   1718  HA  VAL A 105     -16.916 -47.699   5.067  1.00  0.00           H  
ATOM   1719  HB  VAL A 105     -19.390 -46.370   6.199  1.00  0.00           H  
ATOM   1720 1HG1 VAL A 105     -18.987 -44.688   4.431  1.00  0.00           H  
ATOM   1721 2HG1 VAL A 105     -17.624 -44.780   5.561  1.00  0.00           H  
ATOM   1722 3HG1 VAL A 105     -17.513 -45.552   3.963  1.00  0.00           H  
ATOM   1723 1HG2 VAL A 105     -20.379 -46.795   3.997  1.00  0.00           H  
ATOM   1724 2HG2 VAL A 105     -18.915 -47.666   3.512  1.00  0.00           H  
ATOM   1725 3HG2 VAL A 105     -19.921 -48.302   4.810  1.00  0.00           H  
ATOM   1726  N   VAL A 106     -15.542 -46.526   6.742  1.00  0.00           N  
ATOM   1727  CA  VAL A 106     -14.700 -45.872   7.726  1.00  0.00           C  
ATOM   1728  C   VAL A 106     -14.469 -44.458   7.245  1.00  0.00           C  
ATOM   1729  O   VAL A 106     -13.978 -44.278   6.132  1.00  0.00           O  
ATOM   1730  CB  VAL A 106     -13.348 -46.611   7.874  1.00  0.00           C  
ATOM   1731  CG1 VAL A 106     -12.469 -45.903   8.924  1.00  0.00           C  
ATOM   1732  CG2 VAL A 106     -13.605 -48.074   8.236  1.00  0.00           C  
ATOM   1733  H   VAL A 106     -15.141 -46.842   5.859  1.00  0.00           H  
ATOM   1734  HA  VAL A 106     -15.207 -45.851   8.687  1.00  0.00           H  
ATOM   1735  HB  VAL A 106     -12.813 -46.569   6.927  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 106     -11.520 -46.418   9.016  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 106     -12.297 -44.871   8.619  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 106     -12.980 -45.915   9.889  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 106     -12.661 -48.605   8.326  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 106     -14.143 -48.129   9.175  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 106     -14.202 -48.533   7.447  1.00  0.00           H  
ATOM   1742  N   ILE A 107     -14.859 -43.470   8.041  1.00  0.00           N  
ATOM   1743  CA  ILE A 107     -14.684 -42.103   7.598  1.00  0.00           C  
ATOM   1744  C   ILE A 107     -13.636 -41.480   8.516  1.00  0.00           C  
ATOM   1745  O   ILE A 107     -13.831 -41.408   9.734  1.00  0.00           O  
ATOM   1746  CB  ILE A 107     -15.980 -41.281   7.637  1.00  0.00           C  
ATOM   1747  CG1 ILE A 107     -17.135 -41.966   6.831  1.00  0.00           C  
ATOM   1748  CG2 ILE A 107     -15.696 -39.967   7.014  1.00  0.00           C  
ATOM   1749  CD1 ILE A 107     -18.432 -41.190   6.831  1.00  0.00           C  
ATOM   1750  H   ILE A 107     -15.278 -43.689   8.943  1.00  0.00           H  
ATOM   1751  HA  ILE A 107     -14.298 -42.091   6.583  1.00  0.00           H  
ATOM   1752  HB  ILE A 107     -16.295 -41.135   8.653  1.00  0.00           H  
ATOM   1753 1HG1 ILE A 107     -16.853 -42.139   5.842  1.00  0.00           H  
ATOM   1754 2HG1 ILE A 107     -17.335 -42.936   7.298  1.00  0.00           H  
ATOM   1755 1HG2 ILE A 107     -16.593 -39.388   7.038  1.00  0.00           H  
ATOM   1756 2HG2 ILE A 107     -14.905 -39.486   7.556  1.00  0.00           H  
ATOM   1757 3HG2 ILE A 107     -15.378 -40.077   6.003  1.00  0.00           H  
ATOM   1758 1HD1 ILE A 107     -19.180 -41.747   6.285  1.00  0.00           H  
ATOM   1759 2HD1 ILE A 107     -18.769 -41.031   7.825  1.00  0.00           H  
ATOM   1760 3HD1 ILE A 107     -18.278 -40.224   6.350  1.00  0.00           H  
ATOM   1761  N   THR A 108     -12.508 -41.092   7.940  1.00  0.00           N  
ATOM   1762  CA  THR A 108     -11.353 -40.642   8.722  1.00  0.00           C  
ATOM   1763  C   THR A 108     -10.411 -39.677   8.030  1.00  0.00           C  
ATOM   1764  O   THR A 108     -10.352 -39.603   6.800  1.00  0.00           O  
ATOM   1765  CB  THR A 108     -10.518 -41.831   9.194  1.00  0.00           C  
ATOM   1766  OG1 THR A 108      -9.432 -41.328   9.985  1.00  0.00           O  
ATOM   1767  CG2 THR A 108      -9.989 -42.641   7.997  1.00  0.00           C  
ATOM   1768  H   THR A 108     -12.455 -41.137   6.918  1.00  0.00           H  
ATOM   1769  HA  THR A 108     -11.728 -40.120   9.592  1.00  0.00           H  
ATOM   1770  HB  THR A 108     -11.135 -42.476   9.818  1.00  0.00           H  
ATOM   1771  HG1 THR A 108      -9.780 -40.716  10.705  1.00  0.00           H  
ATOM   1772 1HG2 THR A 108      -9.396 -43.481   8.359  1.00  0.00           H  
ATOM   1773 2HG2 THR A 108     -10.830 -43.016   7.409  1.00  0.00           H  
ATOM   1774 3HG2 THR A 108      -9.373 -42.006   7.370  1.00  0.00           H  
ATOM   1775  N   ASP A 109      -9.633 -38.932   8.829  1.00  0.00           N  
ATOM   1776  CA  ASP A 109      -8.641 -38.070   8.166  1.00  0.00           C  
ATOM   1777  C   ASP A 109      -7.371 -38.830   7.782  1.00  0.00           C  
ATOM   1778  O   ASP A 109      -6.435 -38.255   7.237  1.00  0.00           O  
ATOM   1779  CB  ASP A 109      -8.287 -36.836   9.005  1.00  0.00           C  
ATOM   1780  CG  ASP A 109      -7.523 -37.095  10.295  1.00  0.00           C  
ATOM   1781  OD1 ASP A 109      -7.046 -38.188  10.531  1.00  0.00           O  
ATOM   1782  OD2 ASP A 109      -7.408 -36.147  11.050  1.00  0.00           O  
ATOM   1783  H   ASP A 109      -9.732 -38.998   9.857  1.00  0.00           H  
ATOM   1784  HA  ASP A 109      -9.089 -37.691   7.252  1.00  0.00           H  
ATOM   1785 1HB  ASP A 109      -7.698 -36.158   8.389  1.00  0.00           H  
ATOM   1786 2HB  ASP A 109      -9.202 -36.310   9.260  1.00  0.00           H  
ATOM   1787  N   GLY A 110      -7.342 -40.131   8.058  1.00  0.00           N  
ATOM   1788  CA  GLY A 110      -6.243 -40.997   7.658  1.00  0.00           C  
ATOM   1789  C   GLY A 110      -5.101 -41.087   8.663  1.00  0.00           C  
ATOM   1790  O   GLY A 110      -4.227 -41.935   8.503  1.00  0.00           O  
ATOM   1791  H   GLY A 110      -8.115 -40.531   8.591  1.00  0.00           H  
ATOM   1792 1HA  GLY A 110      -6.637 -41.998   7.478  1.00  0.00           H  
ATOM   1793 2HA  GLY A 110      -5.852 -40.652   6.701  1.00  0.00           H  
ATOM   1794  N   GLU A 111      -5.080 -40.244   9.701  1.00  0.00           N  
ATOM   1795  CA  GLU A 111      -3.958 -40.334  10.635  1.00  0.00           C  
ATOM   1796  C   GLU A 111      -4.328 -40.921  11.985  1.00  0.00           C  
ATOM   1797  O   GLU A 111      -4.903 -40.251  12.843  1.00  0.00           O  
ATOM   1798  CB  GLU A 111      -3.289 -38.970  10.824  1.00  0.00           C  
ATOM   1799  CG  GLU A 111      -2.065 -39.013  11.748  1.00  0.00           C  
ATOM   1800  CD  GLU A 111      -1.333 -37.702  11.863  1.00  0.00           C  
ATOM   1801  OE1 GLU A 111      -1.897 -36.758  12.360  1.00  0.00           O  
ATOM   1802  OE2 GLU A 111      -0.181 -37.653  11.448  1.00  0.00           O  
ATOM   1803  H   GLU A 111      -5.823 -39.543   9.846  1.00  0.00           H  
ATOM   1804  HA  GLU A 111      -3.208 -40.993  10.201  1.00  0.00           H  
ATOM   1805 1HB  GLU A 111      -2.974 -38.582   9.855  1.00  0.00           H  
ATOM   1806 2HB  GLU A 111      -4.013 -38.266  11.241  1.00  0.00           H  
ATOM   1807 1HG  GLU A 111      -2.396 -39.319  12.745  1.00  0.00           H  
ATOM   1808 2HG  GLU A 111      -1.385 -39.778  11.383  1.00  0.00           H  
ATOM   1809  N   LYS A 112      -3.967 -42.181  12.191  1.00  0.00           N  
ATOM   1810  CA  LYS A 112      -4.277 -42.817  13.461  1.00  0.00           C  
ATOM   1811  C   LYS A 112      -3.277 -42.297  14.482  1.00  0.00           C  
ATOM   1812  O   LYS A 112      -2.134 -41.988  14.131  1.00  0.00           O  
ATOM   1813  CB  LYS A 112      -4.273 -44.346  13.334  1.00  0.00           C  
ATOM   1814  CG  LYS A 112      -2.910 -45.007  13.119  1.00  0.00           C  
ATOM   1815  CD  LYS A 112      -3.089 -46.512  12.876  1.00  0.00           C  
ATOM   1816  CE  LYS A 112      -1.764 -47.259  12.729  1.00  0.00           C  
ATOM   1817  NZ  LYS A 112      -0.942 -46.733  11.598  1.00  0.00           N  
ATOM   1818  H   LYS A 112      -3.494 -42.694  11.459  1.00  0.00           H  
ATOM   1819  HA  LYS A 112      -5.272 -42.513  13.782  1.00  0.00           H  
ATOM   1820 1HB  LYS A 112      -4.707 -44.775  14.241  1.00  0.00           H  
ATOM   1821 2HB  LYS A 112      -4.918 -44.639  12.502  1.00  0.00           H  
ATOM   1822 1HG  LYS A 112      -2.419 -44.564  12.247  1.00  0.00           H  
ATOM   1823 2HG  LYS A 112      -2.282 -44.851  13.995  1.00  0.00           H  
ATOM   1824 1HD  LYS A 112      -3.655 -46.952  13.702  1.00  0.00           H  
ATOM   1825 2HD  LYS A 112      -3.657 -46.653  11.963  1.00  0.00           H  
ATOM   1826 1HE  LYS A 112      -1.194 -47.187  13.653  1.00  0.00           H  
ATOM   1827 2HE  LYS A 112      -1.991 -48.308  12.536  1.00  0.00           H  
ATOM   1828 1HZ  LYS A 112      -0.090 -47.261  11.510  1.00  0.00           H  
ATOM   1829 2HZ  LYS A 112      -1.465 -46.788  10.713  1.00  0.00           H  
ATOM   1830 3HZ  LYS A 112      -0.719 -45.769  11.761  1.00  0.00           H  
ATOM   1831  N   TYR A 113      -3.688 -42.217  15.740  1.00  0.00           N  
ATOM   1832  CA  TYR A 113      -2.781 -41.742  16.783  1.00  0.00           C  
ATOM   1833  C   TYR A 113      -3.164 -42.206  18.181  1.00  0.00           C  
ATOM   1834  O   TYR A 113      -4.295 -42.004  18.629  1.00  0.00           O  
ATOM   1835  CB  TYR A 113      -2.715 -40.213  16.746  1.00  0.00           C  
ATOM   1836  CG  TYR A 113      -1.810 -39.614  17.788  1.00  0.00           C  
ATOM   1837  CD1 TYR A 113      -0.441 -39.585  17.586  1.00  0.00           C  
ATOM   1838  CD2 TYR A 113      -2.353 -39.079  18.943  1.00  0.00           C  
ATOM   1839  CE1 TYR A 113       0.384 -39.029  18.544  1.00  0.00           C  
ATOM   1840  CE2 TYR A 113      -1.533 -38.524  19.897  1.00  0.00           C  
ATOM   1841  CZ  TYR A 113      -0.170 -38.497  19.704  1.00  0.00           C  
ATOM   1842  OH  TYR A 113       0.650 -37.940  20.660  1.00  0.00           O  
ATOM   1843  H   TYR A 113      -4.641 -42.505  15.961  1.00  0.00           H  
ATOM   1844  HA  TYR A 113      -1.787 -42.136  16.568  1.00  0.00           H  
ATOM   1845 1HB  TYR A 113      -2.367 -39.884  15.762  1.00  0.00           H  
ATOM   1846 2HB  TYR A 113      -3.716 -39.806  16.887  1.00  0.00           H  
ATOM   1847  HD1 TYR A 113      -0.016 -40.003  16.672  1.00  0.00           H  
ATOM   1848  HD2 TYR A 113      -3.427 -39.098  19.094  1.00  0.00           H  
ATOM   1849  HE1 TYR A 113       1.462 -39.006  18.389  1.00  0.00           H  
ATOM   1850  HE2 TYR A 113      -1.960 -38.103  20.801  1.00  0.00           H  
ATOM   1851  HH  TYR A 113       1.561 -37.972  20.357  1.00  0.00           H  
ATOM   1852  N   GLY A 114      -2.185 -42.773  18.903  1.00  0.00           N  
ATOM   1853  CA  GLY A 114      -2.394 -43.222  20.283  1.00  0.00           C  
ATOM   1854  C   GLY A 114      -3.092 -44.582  20.360  1.00  0.00           C  
ATOM   1855  O   GLY A 114      -3.542 -45.003  21.426  1.00  0.00           O  
ATOM   1856  H   GLY A 114      -1.274 -42.897  18.482  1.00  0.00           H  
ATOM   1857 1HA  GLY A 114      -1.431 -43.278  20.792  1.00  0.00           H  
ATOM   1858 2HA  GLY A 114      -2.990 -42.482  20.812  1.00  0.00           H  
ATOM   1859  N   ASP A 115      -3.208 -45.241  19.214  1.00  0.00           N  
ATOM   1860  CA  ASP A 115      -3.906 -46.510  19.097  1.00  0.00           C  
ATOM   1861  C   ASP A 115      -2.965 -47.675  19.400  1.00  0.00           C  
ATOM   1862  O   ASP A 115      -1.964 -47.822  18.703  1.00  0.00           O  
ATOM   1863  CB  ASP A 115      -4.479 -46.693  17.682  1.00  0.00           C  
ATOM   1864  CG  ASP A 115      -5.518 -47.883  17.564  1.00  0.00           C  
ATOM   1865  OD1 ASP A 115      -5.615 -48.686  18.473  1.00  0.00           O  
ATOM   1866  OD2 ASP A 115      -6.257 -47.931  16.589  1.00  0.00           O  
ATOM   1867  H   ASP A 115      -2.803 -44.827  18.389  1.00  0.00           H  
ATOM   1868  HA  ASP A 115      -4.722 -46.488  19.793  1.00  0.00           H  
ATOM   1869 1HB  ASP A 115      -4.892 -45.766  17.326  1.00  0.00           H  
ATOM   1870 2HB  ASP A 115      -3.652 -46.930  17.007  1.00  0.00           H  
ATOM   1871  N   PRO A 116      -3.192 -48.485  20.455  1.00  0.00           N  
ATOM   1872  CA  PRO A 116      -2.348 -49.605  20.824  1.00  0.00           C  
ATOM   1873  C   PRO A 116      -2.335 -50.690  19.736  1.00  0.00           C  
ATOM   1874  O   PRO A 116      -1.445 -51.543  19.736  1.00  0.00           O  
ATOM   1875  CB  PRO A 116      -2.986 -50.107  22.127  1.00  0.00           C  
ATOM   1876  CG  PRO A 116      -4.422 -49.649  22.059  1.00  0.00           C  
ATOM   1877  CD  PRO A 116      -4.380 -48.321  21.328  1.00  0.00           C  
ATOM   1878  HA  PRO A 116      -1.329 -49.234  21.006  1.00  0.00           H  
ATOM   1879 1HB  PRO A 116      -2.896 -51.202  22.182  1.00  0.00           H  
ATOM   1880 2HB  PRO A 116      -2.446 -49.695  22.992  1.00  0.00           H  
ATOM   1881 1HG  PRO A 116      -5.029 -50.398  21.521  1.00  0.00           H  
ATOM   1882 2HG  PRO A 116      -4.845 -49.564  23.068  1.00  0.00           H  
ATOM   1883 1HD  PRO A 116      -5.313 -48.257  20.762  1.00  0.00           H  
ATOM   1884 2HD  PRO A 116      -4.242 -47.477  22.021  1.00  0.00           H  
ATOM   1885  N   LEU A 117      -3.335 -50.684  18.834  1.00  0.00           N  
ATOM   1886  CA  LEU A 117      -3.393 -51.672  17.758  1.00  0.00           C  
ATOM   1887  C   LEU A 117      -2.972 -51.122  16.404  1.00  0.00           C  
ATOM   1888  O   LEU A 117      -3.229 -49.963  16.078  1.00  0.00           O  
ATOM   1889  CB  LEU A 117      -4.801 -52.223  17.605  1.00  0.00           C  
ATOM   1890  CG  LEU A 117      -5.358 -52.947  18.782  1.00  0.00           C  
ATOM   1891  CD1 LEU A 117      -6.765 -53.318  18.466  1.00  0.00           C  
ATOM   1892  CD2 LEU A 117      -4.509 -54.173  19.052  1.00  0.00           C  
ATOM   1893  H   LEU A 117      -4.073 -49.966  18.858  1.00  0.00           H  
ATOM   1894  HA  LEU A 117      -2.721 -52.493  18.006  1.00  0.00           H  
ATOM   1895 1HB  LEU A 117      -5.469 -51.382  17.406  1.00  0.00           H  
ATOM   1896 2HB  LEU A 117      -4.822 -52.890  16.743  1.00  0.00           H  
ATOM   1897  HG  LEU A 117      -5.361 -52.296  19.659  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 117      -7.208 -53.848  19.307  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 117      -7.313 -52.417  18.274  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 117      -6.770 -53.942  17.585  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 117      -4.912 -54.719  19.905  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 117      -4.510 -54.817  18.172  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 117      -3.482 -53.864  19.270  1.00  0.00           H  
ATOM   1904  N   ASN A 118      -2.377 -51.978  15.577  1.00  0.00           N  
ATOM   1905  CA  ASN A 118      -2.067 -51.588  14.211  1.00  0.00           C  
ATOM   1906  C   ASN A 118      -3.104 -52.159  13.251  1.00  0.00           C  
ATOM   1907  O   ASN A 118      -3.869 -53.068  13.588  1.00  0.00           O  
ATOM   1908  CB  ASN A 118      -0.664 -52.068  13.841  1.00  0.00           C  
ATOM   1909  CG  ASN A 118      -0.028 -51.356  12.642  1.00  0.00           C  
ATOM   1910  OD1 ASN A 118      -0.676 -50.572  11.929  1.00  0.00           O  
ATOM   1911  ND2 ASN A 118       1.225 -51.638  12.411  1.00  0.00           N  
ATOM   1912  H   ASN A 118      -2.130 -52.929  15.887  1.00  0.00           H  
ATOM   1913  HA  ASN A 118      -2.106 -50.502  14.134  1.00  0.00           H  
ATOM   1914 1HB  ASN A 118      -0.010 -51.949  14.704  1.00  0.00           H  
ATOM   1915 2HB  ASN A 118      -0.707 -53.139  13.628  1.00  0.00           H  
ATOM   1916 1HD2 ASN A 118       1.702 -51.224  11.636  1.00  0.00           H  
ATOM   1917 2HD2 ASN A 118       1.707 -52.290  13.000  1.00  0.00           H  
ATOM   1918  N   TYR A 119      -3.055 -51.729  12.003  1.00  0.00           N  
ATOM   1919  CA  TYR A 119      -3.972 -52.283  11.023  1.00  0.00           C  
ATOM   1920  C   TYR A 119      -3.594 -53.732  10.758  1.00  0.00           C  
ATOM   1921  O   TYR A 119      -4.432 -54.575  10.450  1.00  0.00           O  
ATOM   1922  CB  TYR A 119      -3.977 -51.471   9.736  1.00  0.00           C  
ATOM   1923  CG  TYR A 119      -4.642 -50.144   9.888  1.00  0.00           C  
ATOM   1924  CD1 TYR A 119      -4.094 -49.034   9.292  1.00  0.00           C  
ATOM   1925  CD2 TYR A 119      -5.791 -50.024  10.660  1.00  0.00           C  
ATOM   1926  CE1 TYR A 119      -4.675 -47.818   9.455  1.00  0.00           C  
ATOM   1927  CE2 TYR A 119      -6.363 -48.789  10.830  1.00  0.00           C  
ATOM   1928  CZ  TYR A 119      -5.797 -47.691  10.229  1.00  0.00           C  
ATOM   1929  OH  TYR A 119      -6.330 -46.459  10.401  1.00  0.00           O  
ATOM   1930  H   TYR A 119      -2.389 -51.009  11.758  1.00  0.00           H  
ATOM   1931  HA  TYR A 119      -4.979 -52.270  11.438  1.00  0.00           H  
ATOM   1932 1HB  TYR A 119      -2.951 -51.308   9.401  1.00  0.00           H  
ATOM   1933 2HB  TYR A 119      -4.484 -52.009   8.976  1.00  0.00           H  
ATOM   1934  HD1 TYR A 119      -3.191 -49.119   8.693  1.00  0.00           H  
ATOM   1935  HD2 TYR A 119      -6.227 -50.902  11.142  1.00  0.00           H  
ATOM   1936  HE1 TYR A 119      -4.239 -46.940   8.983  1.00  0.00           H  
ATOM   1937  HE2 TYR A 119      -7.248 -48.682  11.440  1.00  0.00           H  
ATOM   1938  HH  TYR A 119      -5.801 -45.816   9.918  1.00  0.00           H  
ATOM   1939  N   GLU A 120      -2.325 -54.034  10.985  1.00  0.00           N  
ATOM   1940  CA  GLU A 120      -1.754 -55.362  10.842  1.00  0.00           C  
ATOM   1941  C   GLU A 120      -2.347 -56.351  11.860  1.00  0.00           C  
ATOM   1942  O   GLU A 120      -2.263 -57.564  11.668  1.00  0.00           O  
ATOM   1943  CB  GLU A 120      -0.237 -55.283  11.029  1.00  0.00           C  
ATOM   1944  CG  GLU A 120       0.493 -54.511   9.935  1.00  0.00           C  
ATOM   1945  CD  GLU A 120       1.985 -54.404  10.169  1.00  0.00           C  
ATOM   1946  OE1 GLU A 120       2.444 -54.844  11.197  1.00  0.00           O  
ATOM   1947  OE2 GLU A 120       2.661 -53.874   9.318  1.00  0.00           O  
ATOM   1948  H   GLU A 120      -1.712 -53.279  11.254  1.00  0.00           H  
ATOM   1949  HA  GLU A 120      -1.976 -55.728   9.840  1.00  0.00           H  
ATOM   1950 1HB  GLU A 120      -0.014 -54.807  11.983  1.00  0.00           H  
ATOM   1951 2HB  GLU A 120       0.177 -56.291  11.064  1.00  0.00           H  
ATOM   1952 1HG  GLU A 120       0.319 -55.005   8.979  1.00  0.00           H  
ATOM   1953 2HG  GLU A 120       0.067 -53.508   9.878  1.00  0.00           H  
ATOM   1954  N   ASP A 121      -2.900 -55.825  12.962  1.00  0.00           N  
ATOM   1955  CA  ASP A 121      -3.471 -56.631  14.032  1.00  0.00           C  
ATOM   1956  C   ASP A 121      -4.965 -56.847  13.822  1.00  0.00           C  
ATOM   1957  O   ASP A 121      -5.537 -57.837  14.293  1.00  0.00           O  
ATOM   1958  CB  ASP A 121      -3.258 -55.939  15.388  1.00  0.00           C  
ATOM   1959  CG  ASP A 121      -1.792 -55.761  15.770  1.00  0.00           C  
ATOM   1960  OD1 ASP A 121      -1.077 -56.736  15.796  1.00  0.00           O  
ATOM   1961  OD2 ASP A 121      -1.404 -54.637  16.064  1.00  0.00           O  
ATOM   1962  H   ASP A 121      -2.969 -54.819  13.057  1.00  0.00           H  
ATOM   1963  HA  ASP A 121      -2.976 -57.602  14.041  1.00  0.00           H  
ATOM   1964 1HB  ASP A 121      -3.732 -54.955  15.362  1.00  0.00           H  
ATOM   1965 2HB  ASP A 121      -3.750 -56.513  16.167  1.00  0.00           H  
ATOM   1966  N   VAL A 122      -5.597 -55.877  13.168  1.00  0.00           N  
ATOM   1967  CA  VAL A 122      -7.043 -55.852  12.966  1.00  0.00           C  
ATOM   1968  C   VAL A 122      -7.520 -56.369  11.605  1.00  0.00           C  
ATOM   1969  O   VAL A 122      -8.474 -57.157  11.531  1.00  0.00           O  
ATOM   1970  CB  VAL A 122      -7.523 -54.419  13.196  1.00  0.00           C  
ATOM   1971  CG1 VAL A 122      -8.991 -54.300  12.913  1.00  0.00           C  
ATOM   1972  CG2 VAL A 122      -7.207 -54.044  14.628  1.00  0.00           C  
ATOM   1973  H   VAL A 122      -5.041 -55.083  12.848  1.00  0.00           H  
ATOM   1974  HA  VAL A 122      -7.493 -56.478  13.735  1.00  0.00           H  
ATOM   1975  HB  VAL A 122      -6.996 -53.745  12.517  1.00  0.00           H  
ATOM   1976 1HG1 VAL A 122      -9.291 -53.280  13.092  1.00  0.00           H  
ATOM   1977 2HG1 VAL A 122      -9.191 -54.568  11.876  1.00  0.00           H  
ATOM   1978 3HG1 VAL A 122      -9.546 -54.962  13.572  1.00  0.00           H  
ATOM   1979 1HG2 VAL A 122      -7.518 -53.052  14.817  1.00  0.00           H  
ATOM   1980 2HG2 VAL A 122      -7.728 -54.706  15.286  1.00  0.00           H  
ATOM   1981 3HG2 VAL A 122      -6.135 -54.123  14.799  1.00  0.00           H  
ATOM   1982  N   ILE A 123      -6.858 -55.965  10.526  1.00  0.00           N  
ATOM   1983  CA  ILE A 123      -7.339 -56.346   9.214  1.00  0.00           C  
ATOM   1984  C   ILE A 123      -7.428 -57.842   8.946  1.00  0.00           C  
ATOM   1985  O   ILE A 123      -8.448 -58.257   8.407  1.00  0.00           O  
ATOM   1986  CB  ILE A 123      -6.560 -55.689   8.076  1.00  0.00           C  
ATOM   1987  CG1 ILE A 123      -6.854 -54.202   8.045  1.00  0.00           C  
ATOM   1988  CG2 ILE A 123      -6.931 -56.375   6.799  1.00  0.00           C  
ATOM   1989  CD1 ILE A 123      -5.943 -53.448   7.127  1.00  0.00           C  
ATOM   1990  H   ILE A 123      -6.046 -55.360  10.605  1.00  0.00           H  
ATOM   1991  HA  ILE A 123      -8.350 -55.953   9.131  1.00  0.00           H  
ATOM   1992  HB  ILE A 123      -5.497 -55.776   8.237  1.00  0.00           H  
ATOM   1993 1HG1 ILE A 123      -7.885 -54.042   7.731  1.00  0.00           H  
ATOM   1994 2HG1 ILE A 123      -6.727 -53.801   9.054  1.00  0.00           H  
ATOM   1995 1HG2 ILE A 123      -6.395 -55.923   5.967  1.00  0.00           H  
ATOM   1996 2HG2 ILE A 123      -6.678 -57.433   6.850  1.00  0.00           H  
ATOM   1997 3HG2 ILE A 123      -7.992 -56.282   6.644  1.00  0.00           H  
ATOM   1998 1HD1 ILE A 123      -6.197 -52.390   7.160  1.00  0.00           H  
ATOM   1999 2HD1 ILE A 123      -4.912 -53.592   7.439  1.00  0.00           H  
ATOM   2000 3HD1 ILE A 123      -6.063 -53.814   6.109  1.00  0.00           H  
ATOM   2001  N   PRO A 124      -6.447 -58.699   9.292  1.00  0.00           N  
ATOM   2002  CA  PRO A 124      -6.530 -60.132   9.078  1.00  0.00           C  
ATOM   2003  C   PRO A 124      -7.821 -60.718   9.658  1.00  0.00           C  
ATOM   2004  O   PRO A 124      -8.369 -61.682   9.118  1.00  0.00           O  
ATOM   2005  CB  PRO A 124      -5.292 -60.647   9.818  1.00  0.00           C  
ATOM   2006  CG  PRO A 124      -4.312 -59.494   9.751  1.00  0.00           C  
ATOM   2007  CD  PRO A 124      -5.172 -58.262   9.923  1.00  0.00           C  
ATOM   2008  HA  PRO A 124      -6.463 -60.336   7.999  1.00  0.00           H  
ATOM   2009 1HB  PRO A 124      -5.560 -60.916  10.852  1.00  0.00           H  
ATOM   2010 2HB  PRO A 124      -4.917 -61.561   9.335  1.00  0.00           H  
ATOM   2011 1HG  PRO A 124      -3.553 -59.584  10.547  1.00  0.00           H  
ATOM   2012 2HG  PRO A 124      -3.772 -59.502   8.794  1.00  0.00           H  
ATOM   2013 1HD  PRO A 124      -5.297 -58.082  10.996  1.00  0.00           H  
ATOM   2014 2HD  PRO A 124      -4.706 -57.425   9.416  1.00  0.00           H  
ATOM   2015  N   GLU A 125      -8.350 -60.127  10.739  1.00  0.00           N  
ATOM   2016  CA  GLU A 125      -9.565 -60.666  11.315  1.00  0.00           C  
ATOM   2017  C   GLU A 125     -10.719 -60.221  10.453  1.00  0.00           C  
ATOM   2018  O   GLU A 125     -11.599 -61.017  10.120  1.00  0.00           O  
ATOM   2019  CB  GLU A 125      -9.766 -60.231  12.769  1.00  0.00           C  
ATOM   2020  CG  GLU A 125     -11.025 -60.834  13.417  1.00  0.00           C  
ATOM   2021  CD  GLU A 125     -11.145 -60.580  14.911  1.00  0.00           C  
ATOM   2022  OE1 GLU A 125     -10.152 -60.638  15.607  1.00  0.00           O  
ATOM   2023  OE2 GLU A 125     -12.233 -60.316  15.362  1.00  0.00           O  
ATOM   2024  H   GLU A 125      -7.951 -59.287  11.150  1.00  0.00           H  
ATOM   2025  HA  GLU A 125      -9.516 -61.754  11.290  1.00  0.00           H  
ATOM   2026 1HB  GLU A 125      -8.899 -60.524  13.362  1.00  0.00           H  
ATOM   2027 2HB  GLU A 125      -9.843 -59.143  12.817  1.00  0.00           H  
ATOM   2028 1HG  GLU A 125     -11.901 -60.409  12.921  1.00  0.00           H  
ATOM   2029 2HG  GLU A 125     -11.030 -61.908  13.235  1.00  0.00           H  
ATOM   2030  N   ALA A 126     -10.709 -58.944  10.084  1.00  0.00           N  
ATOM   2031  CA  ALA A 126     -11.776 -58.402   9.264  1.00  0.00           C  
ATOM   2032  C   ALA A 126     -11.867 -59.159   7.936  1.00  0.00           C  
ATOM   2033  O   ALA A 126     -12.969 -59.441   7.452  1.00  0.00           O  
ATOM   2034  CB  ALA A 126     -11.546 -56.920   9.029  1.00  0.00           C  
ATOM   2035  H   ALA A 126      -9.940 -58.342  10.389  1.00  0.00           H  
ATOM   2036  HA  ALA A 126     -12.716 -58.534   9.798  1.00  0.00           H  
ATOM   2037 1HB  ALA A 126     -12.358 -56.515   8.439  1.00  0.00           H  
ATOM   2038 2HB  ALA A 126     -11.497 -56.404   9.988  1.00  0.00           H  
ATOM   2039 3HB  ALA A 126     -10.606 -56.785   8.497  1.00  0.00           H  
ATOM   2040  N   ASP A 127     -10.711 -59.557   7.379  1.00  0.00           N  
ATOM   2041  CA  ASP A 127     -10.724 -60.296   6.122  1.00  0.00           C  
ATOM   2042  C   ASP A 127     -11.287 -61.701   6.324  1.00  0.00           C  
ATOM   2043  O   ASP A 127     -12.148 -62.139   5.561  1.00  0.00           O  
ATOM   2044  CB  ASP A 127      -9.321 -60.367   5.506  1.00  0.00           C  
ATOM   2045  CG  ASP A 127      -8.808 -59.008   4.919  1.00  0.00           C  
ATOM   2046  OD1 ASP A 127      -9.590 -58.068   4.793  1.00  0.00           O  
ATOM   2047  OD2 ASP A 127      -7.652 -58.945   4.569  1.00  0.00           O  
ATOM   2048  H   ASP A 127      -9.829 -59.301   7.822  1.00  0.00           H  
ATOM   2049  HA  ASP A 127     -11.372 -59.769   5.422  1.00  0.00           H  
ATOM   2050 1HB  ASP A 127      -8.616 -60.692   6.279  1.00  0.00           H  
ATOM   2051 2HB  ASP A 127      -9.308 -61.120   4.719  1.00  0.00           H  
ATOM   2052  N   ARG A 128     -10.895 -62.375   7.409  1.00  0.00           N  
ATOM   2053  CA  ARG A 128     -11.403 -63.717   7.702  1.00  0.00           C  
ATOM   2054  C   ARG A 128     -12.905 -63.684   7.985  1.00  0.00           C  
ATOM   2055  O   ARG A 128     -13.629 -64.638   7.691  1.00  0.00           O  
ATOM   2056  CB  ARG A 128     -10.654 -64.314   8.881  1.00  0.00           C  
ATOM   2057  CG  ARG A 128      -9.211 -64.709   8.572  1.00  0.00           C  
ATOM   2058  CD  ARG A 128      -8.476 -65.141   9.790  1.00  0.00           C  
ATOM   2059  NE  ARG A 128      -7.096 -65.498   9.493  1.00  0.00           N  
ATOM   2060  CZ  ARG A 128      -6.156 -65.772  10.419  1.00  0.00           C  
ATOM   2061  NH1 ARG A 128      -6.457 -65.730  11.699  1.00  0.00           N  
ATOM   2062  NH2 ARG A 128      -4.928 -66.085  10.041  1.00  0.00           N  
ATOM   2063  H   ARG A 128     -10.189 -61.977   8.032  1.00  0.00           H  
ATOM   2064  HA  ARG A 128     -11.228 -64.347   6.832  1.00  0.00           H  
ATOM   2065 1HB  ARG A 128     -10.629 -63.585   9.693  1.00  0.00           H  
ATOM   2066 2HB  ARG A 128     -11.179 -65.195   9.243  1.00  0.00           H  
ATOM   2067 1HG  ARG A 128      -9.217 -65.544   7.873  1.00  0.00           H  
ATOM   2068 2HG  ARG A 128      -8.687 -63.875   8.118  1.00  0.00           H  
ATOM   2069 1HD  ARG A 128      -8.468 -64.318  10.508  1.00  0.00           H  
ATOM   2070 2HD  ARG A 128      -8.968 -66.006  10.230  1.00  0.00           H  
ATOM   2071  HE  ARG A 128      -6.823 -65.540   8.520  1.00  0.00           H  
ATOM   2072 1HH1 ARG A 128      -7.396 -65.492  11.988  1.00  0.00           H  
ATOM   2073 2HH1 ARG A 128      -5.752 -65.937  12.391  1.00  0.00           H  
ATOM   2074 1HH2 ARG A 128      -4.695 -66.119   9.058  1.00  0.00           H  
ATOM   2075 2HH2 ARG A 128      -4.224 -66.292  10.734  1.00  0.00           H  
ATOM   2076  N   ALA A 129     -13.369 -62.557   8.528  1.00  0.00           N  
ATOM   2077  CA  ALA A 129     -14.765 -62.324   8.865  1.00  0.00           C  
ATOM   2078  C   ALA A 129     -15.614 -61.964   7.634  1.00  0.00           C  
ATOM   2079  O   ALA A 129     -16.848 -61.869   7.735  1.00  0.00           O  
ATOM   2080  CB  ALA A 129     -14.849 -61.202   9.896  1.00  0.00           C  
ATOM   2081  H   ALA A 129     -12.701 -61.828   8.772  1.00  0.00           H  
ATOM   2082  HA  ALA A 129     -15.164 -63.242   9.294  1.00  0.00           H  
ATOM   2083 1HB  ALA A 129     -15.881 -61.035  10.183  1.00  0.00           H  
ATOM   2084 2HB  ALA A 129     -14.264 -61.472  10.778  1.00  0.00           H  
ATOM   2085 3HB  ALA A 129     -14.442 -60.295   9.465  1.00  0.00           H  
ATOM   2086  N   GLY A 130     -14.968 -61.738   6.476  1.00  0.00           N  
ATOM   2087  CA  GLY A 130     -15.670 -61.371   5.251  1.00  0.00           C  
ATOM   2088  C   GLY A 130     -16.150 -59.917   5.198  1.00  0.00           C  
ATOM   2089  O   GLY A 130     -17.119 -59.612   4.497  1.00  0.00           O  
ATOM   2090  H   GLY A 130     -13.957 -61.844   6.416  1.00  0.00           H  
ATOM   2091 1HA  GLY A 130     -15.003 -61.555   4.408  1.00  0.00           H  
ATOM   2092 2HA  GLY A 130     -16.522 -62.036   5.122  1.00  0.00           H  
ATOM   2093  N   VAL A 131     -15.511 -59.023   5.947  1.00  0.00           N  
ATOM   2094  CA  VAL A 131     -15.956 -57.632   5.977  1.00  0.00           C  
ATOM   2095  C   VAL A 131     -15.421 -56.821   4.801  1.00  0.00           C  
ATOM   2096  O   VAL A 131     -14.235 -56.881   4.475  1.00  0.00           O  
ATOM   2097  CB  VAL A 131     -15.565 -56.985   7.328  1.00  0.00           C  
ATOM   2098  CG1 VAL A 131     -15.950 -55.475   7.369  1.00  0.00           C  
ATOM   2099  CG2 VAL A 131     -16.269 -57.748   8.438  1.00  0.00           C  
ATOM   2100  H   VAL A 131     -14.697 -59.301   6.500  1.00  0.00           H  
ATOM   2101  HA  VAL A 131     -17.040 -57.621   5.916  1.00  0.00           H  
ATOM   2102  HB  VAL A 131     -14.490 -57.062   7.457  1.00  0.00           H  
ATOM   2103 1HG1 VAL A 131     -15.661 -55.049   8.328  1.00  0.00           H  
ATOM   2104 2HG1 VAL A 131     -15.440 -54.944   6.572  1.00  0.00           H  
ATOM   2105 3HG1 VAL A 131     -17.030 -55.368   7.237  1.00  0.00           H  
ATOM   2106 1HG2 VAL A 131     -16.005 -57.345   9.391  1.00  0.00           H  
ATOM   2107 2HG2 VAL A 131     -17.334 -57.664   8.297  1.00  0.00           H  
ATOM   2108 3HG2 VAL A 131     -15.976 -58.793   8.393  1.00  0.00           H  
ATOM   2109  N   ILE A 132     -16.327 -56.102   4.149  1.00  0.00           N  
ATOM   2110  CA  ILE A 132     -16.027 -55.244   3.006  1.00  0.00           C  
ATOM   2111  C   ILE A 132     -15.751 -53.851   3.527  1.00  0.00           C  
ATOM   2112  O   ILE A 132     -16.559 -53.329   4.292  1.00  0.00           O  
ATOM   2113  CB  ILE A 132     -17.210 -55.208   2.028  1.00  0.00           C  
ATOM   2114  CG1 ILE A 132     -17.538 -56.626   1.577  1.00  0.00           C  
ATOM   2115  CG2 ILE A 132     -16.928 -54.268   0.870  1.00  0.00           C  
ATOM   2116  CD1 ILE A 132     -16.387 -57.330   0.915  1.00  0.00           C  
ATOM   2117  H   ILE A 132     -17.282 -56.122   4.504  1.00  0.00           H  
ATOM   2118  HA  ILE A 132     -15.139 -55.615   2.496  1.00  0.00           H  
ATOM   2119  HB  ILE A 132     -18.076 -54.857   2.554  1.00  0.00           H  
ATOM   2120 1HG1 ILE A 132     -17.849 -57.211   2.449  1.00  0.00           H  
ATOM   2121 2HG1 ILE A 132     -18.365 -56.587   0.873  1.00  0.00           H  
ATOM   2122 1HG2 ILE A 132     -17.789 -54.239   0.203  1.00  0.00           H  
ATOM   2123 2HG2 ILE A 132     -16.735 -53.269   1.257  1.00  0.00           H  
ATOM   2124 3HG2 ILE A 132     -16.053 -54.615   0.318  1.00  0.00           H  
ATOM   2125 1HD1 ILE A 132     -16.696 -58.333   0.621  1.00  0.00           H  
ATOM   2126 2HD1 ILE A 132     -16.076 -56.770   0.031  1.00  0.00           H  
ATOM   2127 3HD1 ILE A 132     -15.553 -57.398   1.615  1.00  0.00           H  
ATOM   2128  N   ARG A 133     -14.623 -53.243   3.156  1.00  0.00           N  
ATOM   2129  CA  ARG A 133     -14.329 -51.935   3.732  1.00  0.00           C  
ATOM   2130  C   ARG A 133     -14.132 -50.801   2.731  1.00  0.00           C  
ATOM   2131  O   ARG A 133     -13.257 -50.833   1.852  1.00  0.00           O  
ATOM   2132  CB  ARG A 133     -13.085 -52.029   4.610  1.00  0.00           C  
ATOM   2133  CG  ARG A 133     -13.205 -53.038   5.758  1.00  0.00           C  
ATOM   2134  CD  ARG A 133     -11.993 -53.107   6.609  1.00  0.00           C  
ATOM   2135  NE  ARG A 133     -10.812 -53.503   5.848  1.00  0.00           N  
ATOM   2136  CZ  ARG A 133     -10.501 -54.767   5.470  1.00  0.00           C  
ATOM   2137  NH1 ARG A 133     -11.294 -55.762   5.739  1.00  0.00           N  
ATOM   2138  NH2 ARG A 133      -9.395 -55.039   4.807  1.00  0.00           N  
ATOM   2139  H   ARG A 133     -13.959 -53.698   2.535  1.00  0.00           H  
ATOM   2140  HA  ARG A 133     -15.158 -51.659   4.375  1.00  0.00           H  
ATOM   2141 1HB  ARG A 133     -12.225 -52.317   4.004  1.00  0.00           H  
ATOM   2142 2HB  ARG A 133     -12.866 -51.049   5.042  1.00  0.00           H  
ATOM   2143 1HG  ARG A 133     -14.047 -52.767   6.383  1.00  0.00           H  
ATOM   2144 2HG  ARG A 133     -13.371 -54.034   5.342  1.00  0.00           H  
ATOM   2145 1HD  ARG A 133     -11.799 -52.124   7.044  1.00  0.00           H  
ATOM   2146 2HD  ARG A 133     -12.146 -53.834   7.405  1.00  0.00           H  
ATOM   2147  HE  ARG A 133     -10.166 -52.754   5.588  1.00  0.00           H  
ATOM   2148 1HH1 ARG A 133     -12.175 -55.603   6.204  1.00  0.00           H  
ATOM   2149 2HH1 ARG A 133     -11.004 -56.707   5.420  1.00  0.00           H  
ATOM   2150 1HH2 ARG A 133      -8.726 -54.317   4.570  1.00  0.00           H  
ATOM   2151 2HH2 ARG A 133      -9.218 -56.031   4.562  1.00  0.00           H  
ATOM   2152  N   TYR A 134     -14.948 -49.767   2.923  1.00  0.00           N  
ATOM   2153  CA  TYR A 134     -14.899 -48.546   2.134  1.00  0.00           C  
ATOM   2154  C   TYR A 134     -14.323 -47.477   3.023  1.00  0.00           C  
ATOM   2155  O   TYR A 134     -14.542 -47.504   4.239  1.00  0.00           O  
ATOM   2156  CB  TYR A 134     -16.273 -48.125   1.614  1.00  0.00           C  
ATOM   2157  CG  TYR A 134     -16.848 -49.049   0.571  1.00  0.00           C  
ATOM   2158  CD1 TYR A 134     -17.586 -50.120   0.967  1.00  0.00           C  
ATOM   2159  CD2 TYR A 134     -16.626 -48.817  -0.774  1.00  0.00           C  
ATOM   2160  CE1 TYR A 134     -18.120 -50.986   0.028  1.00  0.00           C  
ATOM   2161  CE2 TYR A 134     -17.145 -49.682  -1.729  1.00  0.00           C  
ATOM   2162  CZ  TYR A 134     -17.893 -50.770  -1.320  1.00  0.00           C  
ATOM   2163  OH  TYR A 134     -18.409 -51.659  -2.228  1.00  0.00           O  
ATOM   2164  H   TYR A 134     -15.633 -49.834   3.678  1.00  0.00           H  
ATOM   2165  HA  TYR A 134     -14.227 -48.678   1.291  1.00  0.00           H  
ATOM   2166 1HB  TYR A 134     -16.962 -48.080   2.444  1.00  0.00           H  
ATOM   2167 2HB  TYR A 134     -16.206 -47.123   1.186  1.00  0.00           H  
ATOM   2168  HD1 TYR A 134     -17.741 -50.278   2.028  1.00  0.00           H  
ATOM   2169  HD2 TYR A 134     -16.037 -47.960  -1.073  1.00  0.00           H  
ATOM   2170  HE1 TYR A 134     -18.708 -51.845   0.349  1.00  0.00           H  
ATOM   2171  HE2 TYR A 134     -16.958 -49.504  -2.791  1.00  0.00           H  
ATOM   2172  HH  TYR A 134     -17.935 -51.590  -3.082  1.00  0.00           H  
ATOM   2173  N   VAL A 135     -13.555 -46.576   2.439  1.00  0.00           N  
ATOM   2174  CA  VAL A 135     -12.945 -45.529   3.231  1.00  0.00           C  
ATOM   2175  C   VAL A 135     -13.207 -44.160   2.652  1.00  0.00           C  
ATOM   2176  O   VAL A 135     -12.967 -43.921   1.467  1.00  0.00           O  
ATOM   2177  CB  VAL A 135     -11.438 -45.745   3.322  1.00  0.00           C  
ATOM   2178  CG1 VAL A 135     -10.810 -44.666   4.135  1.00  0.00           C  
ATOM   2179  CG2 VAL A 135     -11.163 -47.055   3.908  1.00  0.00           C  
ATOM   2180  H   VAL A 135     -13.421 -46.602   1.427  1.00  0.00           H  
ATOM   2181  HA  VAL A 135     -13.361 -45.568   4.232  1.00  0.00           H  
ATOM   2182  HB  VAL A 135     -11.022 -45.693   2.340  1.00  0.00           H  
ATOM   2183 1HG1 VAL A 135      -9.742 -44.832   4.173  1.00  0.00           H  
ATOM   2184 2HG1 VAL A 135     -11.022 -43.711   3.673  1.00  0.00           H  
ATOM   2185 3HG1 VAL A 135     -11.222 -44.682   5.148  1.00  0.00           H  
ATOM   2186 1HG2 VAL A 135     -10.102 -47.182   3.944  1.00  0.00           H  
ATOM   2187 2HG2 VAL A 135     -11.583 -47.090   4.905  1.00  0.00           H  
ATOM   2188 3HG2 VAL A 135     -11.598 -47.839   3.307  1.00  0.00           H  
ATOM   2189  N   ILE A 136     -13.698 -43.275   3.488  1.00  0.00           N  
ATOM   2190  CA  ILE A 136     -13.967 -41.928   3.061  1.00  0.00           C  
ATOM   2191  C   ILE A 136     -12.949 -41.013   3.717  1.00  0.00           C  
ATOM   2192  O   ILE A 136     -12.761 -41.052   4.938  1.00  0.00           O  
ATOM   2193  CB  ILE A 136     -15.378 -41.528   3.442  1.00  0.00           C  
ATOM   2194  CG1 ILE A 136     -16.383 -42.535   2.900  1.00  0.00           C  
ATOM   2195  CG2 ILE A 136     -15.688 -40.160   2.947  1.00  0.00           C  
ATOM   2196  CD1 ILE A 136     -16.385 -42.654   1.398  1.00  0.00           C  
ATOM   2197  H   ILE A 136     -13.867 -43.552   4.452  1.00  0.00           H  
ATOM   2198  HA  ILE A 136     -13.867 -41.869   1.987  1.00  0.00           H  
ATOM   2199  HB  ILE A 136     -15.435 -41.552   4.462  1.00  0.00           H  
ATOM   2200 1HG1 ILE A 136     -16.153 -43.510   3.324  1.00  0.00           H  
ATOM   2201 2HG1 ILE A 136     -17.368 -42.248   3.232  1.00  0.00           H  
ATOM   2202 1HG2 ILE A 136     -16.695 -39.879   3.253  1.00  0.00           H  
ATOM   2203 2HG2 ILE A 136     -14.969 -39.468   3.367  1.00  0.00           H  
ATOM   2204 3HG2 ILE A 136     -15.617 -40.146   1.857  1.00  0.00           H  
ATOM   2205 1HD1 ILE A 136     -17.121 -43.393   1.089  1.00  0.00           H  
ATOM   2206 2HD1 ILE A 136     -16.631 -41.685   0.958  1.00  0.00           H  
ATOM   2207 3HD1 ILE A 136     -15.400 -42.963   1.058  1.00  0.00           H  
ATOM   2208  N   GLY A 137     -12.234 -40.251   2.910  1.00  0.00           N  
ATOM   2209  CA  GLY A 137     -11.223 -39.379   3.476  1.00  0.00           C  
ATOM   2210  C   GLY A 137     -11.794 -37.989   3.702  1.00  0.00           C  
ATOM   2211  O   GLY A 137     -12.603 -37.488   2.901  1.00  0.00           O  
ATOM   2212  H   GLY A 137     -12.420 -40.280   1.908  1.00  0.00           H  
ATOM   2213 1HA  GLY A 137     -10.869 -39.790   4.418  1.00  0.00           H  
ATOM   2214 2HA  GLY A 137     -10.362 -39.334   2.817  1.00  0.00           H  
ATOM   2215  N   VAL A 138     -11.325 -37.348   4.765  1.00  0.00           N  
ATOM   2216  CA  VAL A 138     -11.747 -35.986   5.087  1.00  0.00           C  
ATOM   2217  C   VAL A 138     -10.529 -35.096   5.293  1.00  0.00           C  
ATOM   2218  O   VAL A 138      -9.404 -35.592   5.388  1.00  0.00           O  
ATOM   2219  CB  VAL A 138     -12.615 -35.957   6.366  1.00  0.00           C  
ATOM   2220  CG1 VAL A 138     -13.818 -36.819   6.193  1.00  0.00           C  
ATOM   2221  CG2 VAL A 138     -11.845 -36.411   7.529  1.00  0.00           C  
ATOM   2222  H   VAL A 138     -10.702 -37.863   5.393  1.00  0.00           H  
ATOM   2223  HA  VAL A 138     -12.332 -35.591   4.257  1.00  0.00           H  
ATOM   2224  HB  VAL A 138     -12.960 -34.935   6.532  1.00  0.00           H  
ATOM   2225 1HG1 VAL A 138     -14.404 -36.755   7.069  1.00  0.00           H  
ATOM   2226 2HG1 VAL A 138     -14.380 -36.480   5.374  1.00  0.00           H  
ATOM   2227 3HG1 VAL A 138     -13.518 -37.854   6.029  1.00  0.00           H  
ATOM   2228 1HG2 VAL A 138     -12.472 -36.379   8.416  1.00  0.00           H  
ATOM   2229 2HG2 VAL A 138     -11.541 -37.403   7.339  1.00  0.00           H  
ATOM   2230 3HG2 VAL A 138     -10.978 -35.769   7.669  1.00  0.00           H  
ATOM   2231  N   GLY A 139     -10.738 -33.786   5.324  1.00  0.00           N  
ATOM   2232  CA  GLY A 139      -9.655 -32.862   5.625  1.00  0.00           C  
ATOM   2233  C   GLY A 139      -8.491 -32.982   4.651  1.00  0.00           C  
ATOM   2234  O   GLY A 139      -8.657 -32.870   3.436  1.00  0.00           O  
ATOM   2235  H   GLY A 139     -11.672 -33.413   5.211  1.00  0.00           H  
ATOM   2236 1HA  GLY A 139     -10.045 -31.842   5.608  1.00  0.00           H  
ATOM   2237 2HA  GLY A 139      -9.307 -33.039   6.641  1.00  0.00           H  
ATOM   2238  N   ASN A 140      -7.308 -33.225   5.214  1.00  0.00           N  
ATOM   2239  CA  ASN A 140      -6.050 -33.351   4.482  1.00  0.00           C  
ATOM   2240  C   ASN A 140      -5.633 -34.810   4.277  1.00  0.00           C  
ATOM   2241  O   ASN A 140      -4.465 -35.093   3.999  1.00  0.00           O  
ATOM   2242  CB  ASN A 140      -4.952 -32.586   5.197  1.00  0.00           C  
ATOM   2243  CG  ASN A 140      -5.160 -31.099   5.151  1.00  0.00           C  
ATOM   2244  OD1 ASN A 140      -5.592 -30.550   4.132  1.00  0.00           O  
ATOM   2245  ND2 ASN A 140      -4.859 -30.433   6.237  1.00  0.00           N  
ATOM   2246  H   ASN A 140      -7.283 -33.325   6.219  1.00  0.00           H  
ATOM   2247  HA  ASN A 140      -6.187 -32.914   3.492  1.00  0.00           H  
ATOM   2248 1HB  ASN A 140      -4.912 -32.902   6.239  1.00  0.00           H  
ATOM   2249 2HB  ASN A 140      -3.992 -32.821   4.751  1.00  0.00           H  
ATOM   2250 1HD2 ASN A 140      -4.975 -29.439   6.264  1.00  0.00           H  
ATOM   2251 2HD2 ASN A 140      -4.509 -30.916   7.040  1.00  0.00           H  
ATOM   2252  N   ALA A 141      -6.597 -35.728   4.349  1.00  0.00           N  
ATOM   2253  CA  ALA A 141      -6.366 -37.171   4.198  1.00  0.00           C  
ATOM   2254  C   ALA A 141      -5.687 -37.543   2.885  1.00  0.00           C  
ATOM   2255  O   ALA A 141      -5.011 -38.568   2.790  1.00  0.00           O  
ATOM   2256  CB  ALA A 141      -7.687 -37.914   4.289  1.00  0.00           C  
ATOM   2257  H   ALA A 141      -7.546 -35.430   4.582  1.00  0.00           H  
ATOM   2258  HA  ALA A 141      -5.719 -37.485   5.014  1.00  0.00           H  
ATOM   2259 1HB  ALA A 141      -7.502 -38.963   4.243  1.00  0.00           H  
ATOM   2260 2HB  ALA A 141      -8.157 -37.688   5.217  1.00  0.00           H  
ATOM   2261 3HB  ALA A 141      -8.340 -37.609   3.473  1.00  0.00           H  
ATOM   2262  N   PHE A 142      -5.890 -36.731   1.862  1.00  0.00           N  
ATOM   2263  CA  PHE A 142      -5.312 -36.979   0.557  1.00  0.00           C  
ATOM   2264  C   PHE A 142      -4.132 -36.061   0.256  1.00  0.00           C  
ATOM   2265  O   PHE A 142      -3.681 -36.005  -0.891  1.00  0.00           O  
ATOM   2266  CB  PHE A 142      -6.392 -36.765  -0.492  1.00  0.00           C  
ATOM   2267  CG  PHE A 142      -7.534 -37.710  -0.351  1.00  0.00           C  
ATOM   2268  CD1 PHE A 142      -8.721 -37.290   0.224  1.00  0.00           C  
ATOM   2269  CD2 PHE A 142      -7.439 -39.008  -0.803  1.00  0.00           C  
ATOM   2270  CE1 PHE A 142      -9.776 -38.148   0.351  1.00  0.00           C  
ATOM   2271  CE2 PHE A 142      -8.504 -39.869  -0.685  1.00  0.00           C  
ATOM   2272  CZ  PHE A 142      -9.676 -39.442  -0.103  1.00  0.00           C  
ATOM   2273  H   PHE A 142      -6.458 -35.908   2.003  1.00  0.00           H  
ATOM   2274  HA  PHE A 142      -4.972 -38.011   0.522  1.00  0.00           H  
ATOM   2275 1HB  PHE A 142      -6.778 -35.748  -0.418  1.00  0.00           H  
ATOM   2276 2HB  PHE A 142      -5.967 -36.887  -1.487  1.00  0.00           H  
ATOM   2277  HD1 PHE A 142      -8.809 -36.262   0.581  1.00  0.00           H  
ATOM   2278  HD2 PHE A 142      -6.511 -39.348  -1.263  1.00  0.00           H  
ATOM   2279  HE1 PHE A 142     -10.692 -37.798   0.810  1.00  0.00           H  
ATOM   2280  HE2 PHE A 142      -8.413 -40.886  -1.050  1.00  0.00           H  
ATOM   2281  HZ  PHE A 142     -10.515 -40.128  -0.005  1.00  0.00           H  
ATOM   2282  N   ALA A 143      -3.640 -35.328   1.260  1.00  0.00           N  
ATOM   2283  CA  ALA A 143      -2.553 -34.380   1.031  1.00  0.00           C  
ATOM   2284  C   ALA A 143      -1.148 -34.994   1.088  1.00  0.00           C  
ATOM   2285  O   ALA A 143      -0.311 -34.676   0.241  1.00  0.00           O  
ATOM   2286  CB  ALA A 143      -2.639 -33.261   2.056  1.00  0.00           C  
ATOM   2287  H   ALA A 143      -4.020 -35.414   2.200  1.00  0.00           H  
ATOM   2288  HA  ALA A 143      -2.690 -33.958   0.036  1.00  0.00           H  
ATOM   2289 1HB  ALA A 143      -1.861 -32.526   1.857  1.00  0.00           H  
ATOM   2290 2HB  ALA A 143      -3.618 -32.782   1.999  1.00  0.00           H  
ATOM   2291 3HB  ALA A 143      -2.498 -33.678   3.050  1.00  0.00           H  
ATOM   2292  N   GLY A 144      -0.863 -35.836   2.086  1.00  0.00           N  
ATOM   2293  CA  GLY A 144       0.493 -36.377   2.219  1.00  0.00           C  
ATOM   2294  C   GLY A 144       0.592 -37.805   1.713  1.00  0.00           C  
ATOM   2295  O   GLY A 144      -0.404 -38.400   1.323  1.00  0.00           O  
ATOM   2296  H   GLY A 144      -1.580 -36.095   2.753  1.00  0.00           H  
ATOM   2297 1HA  GLY A 144       1.193 -35.747   1.671  1.00  0.00           H  
ATOM   2298 2HA  GLY A 144       0.789 -36.342   3.266  1.00  0.00           H  
ATOM   2299  N   ARG A 145       1.778 -38.408   1.790  1.00  0.00           N  
ATOM   2300  CA  ARG A 145       1.880 -39.790   1.329  1.00  0.00           C  
ATOM   2301  C   ARG A 145       1.371 -40.760   2.385  1.00  0.00           C  
ATOM   2302  O   ARG A 145       0.627 -41.694   2.078  1.00  0.00           O  
ATOM   2303  CB  ARG A 145       3.317 -40.142   0.978  1.00  0.00           C  
ATOM   2304  CG  ARG A 145       3.865 -39.445  -0.264  1.00  0.00           C  
ATOM   2305  CD  ARG A 145       5.291 -39.807  -0.523  1.00  0.00           C  
ATOM   2306  NE  ARG A 145       5.817 -39.143  -1.711  1.00  0.00           N  
ATOM   2307  CZ  ARG A 145       7.096 -39.220  -2.134  1.00  0.00           C  
ATOM   2308  NH1 ARG A 145       7.972 -39.934  -1.463  1.00  0.00           N  
ATOM   2309  NH2 ARG A 145       7.468 -38.576  -3.227  1.00  0.00           N  
ATOM   2310  H   ARG A 145       2.591 -37.907   2.121  1.00  0.00           H  
ATOM   2311  HA  ARG A 145       1.270 -39.904   0.433  1.00  0.00           H  
ATOM   2312 1HB  ARG A 145       3.968 -39.892   1.813  1.00  0.00           H  
ATOM   2313 2HB  ARG A 145       3.396 -41.219   0.816  1.00  0.00           H  
ATOM   2314 1HG  ARG A 145       3.274 -39.736  -1.132  1.00  0.00           H  
ATOM   2315 2HG  ARG A 145       3.803 -38.364  -0.131  1.00  0.00           H  
ATOM   2316 1HD  ARG A 145       5.902 -39.512   0.329  1.00  0.00           H  
ATOM   2317 2HD  ARG A 145       5.370 -40.884  -0.671  1.00  0.00           H  
ATOM   2318  HE  ARG A 145       5.176 -38.583  -2.257  1.00  0.00           H  
ATOM   2319 1HH1 ARG A 145       7.689 -40.426  -0.627  1.00  0.00           H  
ATOM   2320 2HH1 ARG A 145       8.929 -39.990  -1.782  1.00  0.00           H  
ATOM   2321 1HH2 ARG A 145       6.796 -38.027  -3.745  1.00  0.00           H  
ATOM   2322 2HH2 ARG A 145       8.424 -38.633  -3.545  1.00  0.00           H  
ATOM   2323  N   LYS A 146       1.733 -40.512   3.644  1.00  0.00           N  
ATOM   2324  CA  LYS A 146       1.348 -41.423   4.711  1.00  0.00           C  
ATOM   2325  C   LYS A 146      -0.154 -41.553   4.815  1.00  0.00           C  
ATOM   2326  O   LYS A 146      -0.684 -42.661   4.839  1.00  0.00           O  
ATOM   2327  CB  LYS A 146       1.884 -40.954   6.065  1.00  0.00           C  
ATOM   2328  CG  LYS A 146       1.528 -41.892   7.228  1.00  0.00           C  
ATOM   2329  CD  LYS A 146       2.019 -41.356   8.577  1.00  0.00           C  
ATOM   2330  CE  LYS A 146       1.142 -40.198   9.075  1.00  0.00           C  
ATOM   2331  NZ  LYS A 146       1.531 -39.751  10.446  1.00  0.00           N  
ATOM   2332  H   LYS A 146       2.309 -39.712   3.850  1.00  0.00           H  
ATOM   2333  HA  LYS A 146       1.756 -42.412   4.488  1.00  0.00           H  
ATOM   2334 1HB  LYS A 146       2.969 -40.874   6.018  1.00  0.00           H  
ATOM   2335 2HB  LYS A 146       1.488 -39.967   6.296  1.00  0.00           H  
ATOM   2336 1HG  LYS A 146       0.441 -42.016   7.274  1.00  0.00           H  
ATOM   2337 2HG  LYS A 146       1.974 -42.872   7.052  1.00  0.00           H  
ATOM   2338 1HD  LYS A 146       1.998 -42.160   9.314  1.00  0.00           H  
ATOM   2339 2HD  LYS A 146       3.046 -41.005   8.477  1.00  0.00           H  
ATOM   2340 1HE  LYS A 146       1.232 -39.357   8.391  1.00  0.00           H  
ATOM   2341 2HE  LYS A 146       0.099 -40.525   9.096  1.00  0.00           H  
ATOM   2342 1HZ  LYS A 146       0.910 -38.977  10.752  1.00  0.00           H  
ATOM   2343 2HZ  LYS A 146       1.434 -40.516  11.094  1.00  0.00           H  
ATOM   2344 3HZ  LYS A 146       2.483 -39.430  10.445  1.00  0.00           H  
ATOM   2345  N   SER A 147      -0.856 -40.423   4.890  1.00  0.00           N  
ATOM   2346  CA  SER A 147      -2.294 -40.508   5.087  1.00  0.00           C  
ATOM   2347  C   SER A 147      -3.005 -41.195   3.922  1.00  0.00           C  
ATOM   2348  O   SER A 147      -3.990 -41.904   4.131  1.00  0.00           O  
ATOM   2349  CB  SER A 147      -2.859 -39.121   5.315  1.00  0.00           C  
ATOM   2350  OG  SER A 147      -2.730 -38.329   4.168  1.00  0.00           O  
ATOM   2351  H   SER A 147      -0.399 -39.527   4.831  1.00  0.00           H  
ATOM   2352  HA  SER A 147      -2.479 -41.097   5.989  1.00  0.00           H  
ATOM   2353 1HB  SER A 147      -3.913 -39.191   5.596  1.00  0.00           H  
ATOM   2354 2HB  SER A 147      -2.332 -38.652   6.142  1.00  0.00           H  
ATOM   2355  HG  SER A 147      -3.497 -38.571   3.603  1.00  0.00           H  
ATOM   2356  N   ARG A 148      -2.461 -41.074   2.707  1.00  0.00           N  
ATOM   2357  CA  ARG A 148      -3.081 -41.734   1.566  1.00  0.00           C  
ATOM   2358  C   ARG A 148      -2.915 -43.238   1.716  1.00  0.00           C  
ATOM   2359  O   ARG A 148      -3.855 -44.009   1.512  1.00  0.00           O  
ATOM   2360  CB  ARG A 148      -2.423 -41.284   0.272  1.00  0.00           C  
ATOM   2361  CG  ARG A 148      -2.701 -39.853  -0.139  1.00  0.00           C  
ATOM   2362  CD  ARG A 148      -1.816 -39.441  -1.279  1.00  0.00           C  
ATOM   2363  NE  ARG A 148      -1.933 -38.028  -1.590  1.00  0.00           N  
ATOM   2364  CZ  ARG A 148      -1.041 -37.312  -2.280  1.00  0.00           C  
ATOM   2365  NH1 ARG A 148       0.045 -37.865  -2.768  1.00  0.00           N  
ATOM   2366  NH2 ARG A 148      -1.282 -36.033  -2.446  1.00  0.00           N  
ATOM   2367  H   ARG A 148      -1.635 -40.500   2.576  1.00  0.00           H  
ATOM   2368  HA  ARG A 148      -4.140 -41.483   1.545  1.00  0.00           H  
ATOM   2369 1HB  ARG A 148      -1.342 -41.381   0.370  1.00  0.00           H  
ATOM   2370 2HB  ARG A 148      -2.736 -41.937  -0.542  1.00  0.00           H  
ATOM   2371 1HG  ARG A 148      -3.730 -39.788  -0.485  1.00  0.00           H  
ATOM   2372 2HG  ARG A 148      -2.572 -39.182   0.705  1.00  0.00           H  
ATOM   2373 1HD  ARG A 148      -0.780 -39.642  -1.013  1.00  0.00           H  
ATOM   2374 2HD  ARG A 148      -2.078 -40.009  -2.168  1.00  0.00           H  
ATOM   2375  HE  ARG A 148      -2.740 -37.508  -1.252  1.00  0.00           H  
ATOM   2376 1HH1 ARG A 148       0.213 -38.846  -2.622  1.00  0.00           H  
ATOM   2377 2HH1 ARG A 148       0.706 -37.303  -3.280  1.00  0.00           H  
ATOM   2378 1HH2 ARG A 148      -2.137 -35.651  -2.020  1.00  0.00           H  
ATOM   2379 2HH2 ARG A 148      -0.637 -35.446  -2.942  1.00  0.00           H  
ATOM   2380  N   GLN A 149      -1.719 -43.647   2.150  1.00  0.00           N  
ATOM   2381  CA  GLN A 149      -1.415 -45.058   2.323  1.00  0.00           C  
ATOM   2382  C   GLN A 149      -2.295 -45.657   3.411  1.00  0.00           C  
ATOM   2383  O   GLN A 149      -2.773 -46.789   3.281  1.00  0.00           O  
ATOM   2384  CB  GLN A 149       0.068 -45.227   2.665  1.00  0.00           C  
ATOM   2385  CG  GLN A 149       1.004 -44.900   1.503  1.00  0.00           C  
ATOM   2386  CD  GLN A 149       2.467 -44.872   1.914  1.00  0.00           C  
ATOM   2387  OE1 GLN A 149       2.808 -44.788   3.100  1.00  0.00           O  
ATOM   2388  NE2 GLN A 149       3.351 -44.937   0.924  1.00  0.00           N  
ATOM   2389  H   GLN A 149      -0.982 -42.958   2.323  1.00  0.00           H  
ATOM   2390  HA  GLN A 149      -1.623 -45.575   1.387  1.00  0.00           H  
ATOM   2391 1HB  GLN A 149       0.324 -44.571   3.495  1.00  0.00           H  
ATOM   2392 2HB  GLN A 149       0.256 -46.249   2.987  1.00  0.00           H  
ATOM   2393 1HG  GLN A 149       0.881 -45.664   0.738  1.00  0.00           H  
ATOM   2394 2HG  GLN A 149       0.738 -43.930   1.097  1.00  0.00           H  
ATOM   2395 1HE2 GLN A 149       4.330 -44.922   1.125  1.00  0.00           H  
ATOM   2396 2HE2 GLN A 149       3.035 -45.003  -0.023  1.00  0.00           H  
ATOM   2397  N   GLU A 150      -2.544 -44.896   4.476  1.00  0.00           N  
ATOM   2398  CA  GLU A 150      -3.387 -45.391   5.553  1.00  0.00           C  
ATOM   2399  C   GLU A 150      -4.834 -45.572   5.042  1.00  0.00           C  
ATOM   2400  O   GLU A 150      -5.499 -46.558   5.370  1.00  0.00           O  
ATOM   2401  CB  GLU A 150      -3.321 -44.431   6.749  1.00  0.00           C  
ATOM   2402  CG  GLU A 150      -1.905 -44.349   7.465  1.00  0.00           C  
ATOM   2403  CD  GLU A 150      -1.427 -45.569   8.260  1.00  0.00           C  
ATOM   2404  OE1 GLU A 150      -2.092 -45.962   9.195  1.00  0.00           O  
ATOM   2405  OE2 GLU A 150      -0.381 -46.087   7.944  1.00  0.00           O  
ATOM   2406  H   GLU A 150      -2.107 -43.975   4.548  1.00  0.00           H  
ATOM   2407  HA  GLU A 150      -3.008 -46.360   5.872  1.00  0.00           H  
ATOM   2408 1HB  GLU A 150      -3.574 -43.426   6.409  1.00  0.00           H  
ATOM   2409 2HB  GLU A 150      -4.063 -44.718   7.494  1.00  0.00           H  
ATOM   2410 1HG  GLU A 150      -1.164 -44.160   6.702  1.00  0.00           H  
ATOM   2411 2HG  GLU A 150      -1.915 -43.481   8.126  1.00  0.00           H  
ATOM   2412  N   LEU A 151      -5.320 -44.665   4.174  1.00  0.00           N  
ATOM   2413  CA  LEU A 151      -6.686 -44.830   3.656  1.00  0.00           C  
ATOM   2414  C   LEU A 151      -6.753 -46.114   2.820  1.00  0.00           C  
ATOM   2415  O   LEU A 151      -7.703 -46.902   2.930  1.00  0.00           O  
ATOM   2416  CB  LEU A 151      -7.074 -43.654   2.738  1.00  0.00           C  
ATOM   2417  CG  LEU A 151      -7.222 -42.220   3.354  1.00  0.00           C  
ATOM   2418  CD1 LEU A 151      -7.392 -41.263   2.195  1.00  0.00           C  
ATOM   2419  CD2 LEU A 151      -8.407 -42.114   4.308  1.00  0.00           C  
ATOM   2420  H   LEU A 151      -4.765 -43.842   3.924  1.00  0.00           H  
ATOM   2421  HA  LEU A 151      -7.376 -44.905   4.492  1.00  0.00           H  
ATOM   2422 1HB  LEU A 151      -6.329 -43.585   1.946  1.00  0.00           H  
ATOM   2423 2HB  LEU A 151      -8.024 -43.902   2.272  1.00  0.00           H  
ATOM   2424  HG  LEU A 151      -6.326 -41.968   3.887  1.00  0.00           H  
ATOM   2425 1HD1 LEU A 151      -7.471 -40.256   2.531  1.00  0.00           H  
ATOM   2426 2HD1 LEU A 151      -6.535 -41.342   1.532  1.00  0.00           H  
ATOM   2427 3HD1 LEU A 151      -8.293 -41.530   1.660  1.00  0.00           H  
ATOM   2428 1HD2 LEU A 151      -8.474 -41.103   4.709  1.00  0.00           H  
ATOM   2429 2HD2 LEU A 151      -9.304 -42.335   3.768  1.00  0.00           H  
ATOM   2430 3HD2 LEU A 151      -8.280 -42.817   5.130  1.00  0.00           H  
ATOM   2431  N   ASP A 152      -5.695 -46.342   2.020  1.00  0.00           N  
ATOM   2432  CA  ASP A 152      -5.592 -47.525   1.167  1.00  0.00           C  
ATOM   2433  C   ASP A 152      -5.450 -48.798   1.991  1.00  0.00           C  
ATOM   2434  O   ASP A 152      -5.939 -49.850   1.588  1.00  0.00           O  
ATOM   2435  CB  ASP A 152      -4.409 -47.420   0.194  1.00  0.00           C  
ATOM   2436  CG  ASP A 152      -4.604 -46.399  -0.949  1.00  0.00           C  
ATOM   2437  OD1 ASP A 152      -5.701 -45.929  -1.128  1.00  0.00           O  
ATOM   2438  OD2 ASP A 152      -3.653 -46.139  -1.653  1.00  0.00           O  
ATOM   2439  H   ASP A 152      -4.951 -45.642   1.982  1.00  0.00           H  
ATOM   2440  HA  ASP A 152      -6.507 -47.605   0.584  1.00  0.00           H  
ATOM   2441 1HB  ASP A 152      -3.520 -47.137   0.754  1.00  0.00           H  
ATOM   2442 2HB  ASP A 152      -4.215 -48.398  -0.241  1.00  0.00           H  
ATOM   2443  N   THR A 153      -4.753 -48.705   3.131  1.00  0.00           N  
ATOM   2444  CA  THR A 153      -4.543 -49.839   4.027  1.00  0.00           C  
ATOM   2445  C   THR A 153      -5.855 -50.293   4.648  1.00  0.00           C  
ATOM   2446  O   THR A 153      -6.145 -51.485   4.712  1.00  0.00           O  
ATOM   2447  CB  THR A 153      -3.535 -49.490   5.135  1.00  0.00           C  
ATOM   2448  OG1 THR A 153      -2.268 -49.161   4.537  1.00  0.00           O  
ATOM   2449  CG2 THR A 153      -3.368 -50.660   6.086  1.00  0.00           C  
ATOM   2450  H   THR A 153      -4.329 -47.814   3.375  1.00  0.00           H  
ATOM   2451  HA  THR A 153      -4.142 -50.666   3.445  1.00  0.00           H  
ATOM   2452  HB  THR A 153      -3.893 -48.629   5.693  1.00  0.00           H  
ATOM   2453  HG1 THR A 153      -2.386 -48.374   3.957  1.00  0.00           H  
ATOM   2454 1HG2 THR A 153      -2.652 -50.397   6.857  1.00  0.00           H  
ATOM   2455 2HG2 THR A 153      -4.329 -50.888   6.540  1.00  0.00           H  
ATOM   2456 3HG2 THR A 153      -3.008 -51.528   5.538  1.00  0.00           H  
ATOM   2457  N   ILE A 154      -6.662 -49.342   5.107  1.00  0.00           N  
ATOM   2458  CA  ILE A 154      -7.946 -49.669   5.716  1.00  0.00           C  
ATOM   2459  C   ILE A 154      -8.883 -50.313   4.689  1.00  0.00           C  
ATOM   2460  O   ILE A 154      -9.588 -51.279   4.985  1.00  0.00           O  
ATOM   2461  CB  ILE A 154      -8.646 -48.416   6.251  1.00  0.00           C  
ATOM   2462  CG1 ILE A 154      -7.917 -47.817   7.407  1.00  0.00           C  
ATOM   2463  CG2 ILE A 154     -10.069 -48.779   6.665  1.00  0.00           C  
ATOM   2464  CD1 ILE A 154      -8.432 -46.432   7.716  1.00  0.00           C  
ATOM   2465  H   ILE A 154      -6.363 -48.367   5.045  1.00  0.00           H  
ATOM   2466  HA  ILE A 154      -7.780 -50.370   6.532  1.00  0.00           H  
ATOM   2467  HB  ILE A 154      -8.649 -47.665   5.479  1.00  0.00           H  
ATOM   2468 1HG1 ILE A 154      -8.045 -48.447   8.284  1.00  0.00           H  
ATOM   2469 2HG1 ILE A 154      -6.854 -47.756   7.174  1.00  0.00           H  
ATOM   2470 1HG2 ILE A 154     -10.576 -47.890   7.028  1.00  0.00           H  
ATOM   2471 2HG2 ILE A 154     -10.609 -49.183   5.812  1.00  0.00           H  
ATOM   2472 3HG2 ILE A 154     -10.035 -49.524   7.447  1.00  0.00           H  
ATOM   2473 1HD1 ILE A 154      -7.893 -46.011   8.546  1.00  0.00           H  
ATOM   2474 2HD1 ILE A 154      -8.292 -45.798   6.838  1.00  0.00           H  
ATOM   2475 3HD1 ILE A 154      -9.481 -46.485   7.957  1.00  0.00           H  
ATOM   2476  N   ALA A 155      -8.928 -49.729   3.495  1.00  0.00           N  
ATOM   2477  CA  ALA A 155      -9.798 -50.168   2.406  1.00  0.00           C  
ATOM   2478  C   ALA A 155      -9.517 -51.573   1.870  1.00  0.00           C  
ATOM   2479  O   ALA A 155      -8.380 -52.041   1.836  1.00  0.00           O  
ATOM   2480  CB  ALA A 155      -9.674 -49.196   1.256  1.00  0.00           C  
ATOM   2481  H   ALA A 155      -8.332 -48.917   3.322  1.00  0.00           H  
ATOM   2482  HA  ALA A 155     -10.822 -50.157   2.778  1.00  0.00           H  
ATOM   2483 1HB  ALA A 155     -10.340 -49.497   0.485  1.00  0.00           H  
ATOM   2484 2HB  ALA A 155      -9.918 -48.203   1.587  1.00  0.00           H  
ATOM   2485 3HB  ALA A 155      -8.651 -49.210   0.882  1.00  0.00           H  
ATOM   2486  N   SER A 156     -10.574 -52.234   1.401  1.00  0.00           N  
ATOM   2487  CA  SER A 156     -10.432 -53.531   0.737  1.00  0.00           C  
ATOM   2488  C   SER A 156      -9.788 -53.372  -0.643  1.00  0.00           C  
ATOM   2489  O   SER A 156      -9.856 -52.306  -1.251  1.00  0.00           O  
ATOM   2490  CB  SER A 156     -11.789 -54.204   0.596  1.00  0.00           C  
ATOM   2491  OG  SER A 156     -12.333 -54.542   1.848  1.00  0.00           O  
ATOM   2492  H   SER A 156     -11.501 -51.813   1.491  1.00  0.00           H  
ATOM   2493  HA  SER A 156      -9.788 -54.163   1.350  1.00  0.00           H  
ATOM   2494 1HB  SER A 156     -12.460 -53.523   0.090  1.00  0.00           H  
ATOM   2495 2HB  SER A 156     -11.701 -55.092  -0.025  1.00  0.00           H  
ATOM   2496  HG  SER A 156     -11.835 -55.316   2.148  1.00  0.00           H  
ATOM   2497  N   LYS A 157      -9.144 -54.434  -1.121  1.00  0.00           N  
ATOM   2498  CA  LYS A 157      -8.516 -54.459  -2.442  1.00  0.00           C  
ATOM   2499  C   LYS A 157      -9.524 -54.483  -3.612  1.00  0.00           C  
ATOM   2500  O   LYS A 157     -10.507 -55.220  -3.551  1.00  0.00           O  
ATOM   2501  CB  LYS A 157      -7.599 -55.682  -2.549  1.00  0.00           C  
ATOM   2502  CG  LYS A 157      -6.812 -55.789  -3.854  1.00  0.00           C  
ATOM   2503  CD  LYS A 157      -5.874 -56.984  -3.844  1.00  0.00           C  
ATOM   2504  CE  LYS A 157      -5.102 -57.087  -5.151  1.00  0.00           C  
ATOM   2505  NZ  LYS A 157      -4.180 -58.256  -5.160  1.00  0.00           N  
ATOM   2506  H   LYS A 157      -9.102 -55.267  -0.551  1.00  0.00           H  
ATOM   2507  HA  LYS A 157      -7.904 -53.567  -2.512  1.00  0.00           H  
ATOM   2508 1HB  LYS A 157      -6.880 -55.669  -1.728  1.00  0.00           H  
ATOM   2509 2HB  LYS A 157      -8.193 -56.589  -2.447  1.00  0.00           H  
ATOM   2510 1HG  LYS A 157      -7.501 -55.892  -4.693  1.00  0.00           H  
ATOM   2511 2HG  LYS A 157      -6.221 -54.892  -3.998  1.00  0.00           H  
ATOM   2512 1HD  LYS A 157      -5.168 -56.887  -3.019  1.00  0.00           H  
ATOM   2513 2HD  LYS A 157      -6.451 -57.897  -3.700  1.00  0.00           H  
ATOM   2514 1HE  LYS A 157      -5.809 -57.187  -5.974  1.00  0.00           H  
ATOM   2515 2HE  LYS A 157      -4.520 -56.177  -5.293  1.00  0.00           H  
ATOM   2516 1HZ  LYS A 157      -3.688 -58.290  -6.042  1.00  0.00           H  
ATOM   2517 2HZ  LYS A 157      -3.514 -58.167  -4.406  1.00  0.00           H  
ATOM   2518 3HZ  LYS A 157      -4.712 -59.106  -5.040  1.00  0.00           H  
ATOM   2519  N   PRO A 158      -9.292 -53.684  -4.674  1.00  0.00           N  
ATOM   2520  CA  PRO A 158      -8.332 -52.598  -4.851  1.00  0.00           C  
ATOM   2521  C   PRO A 158      -8.774 -51.348  -4.102  1.00  0.00           C  
ATOM   2522  O   PRO A 158      -9.952 -50.985  -4.134  1.00  0.00           O  
ATOM   2523  CB  PRO A 158      -8.360 -52.378  -6.366  1.00  0.00           C  
ATOM   2524  CG  PRO A 158      -9.748 -52.802  -6.780  1.00  0.00           C  
ATOM   2525  CD  PRO A 158     -10.103 -53.952  -5.858  1.00  0.00           C  
ATOM   2526  HA  PRO A 158      -7.327 -52.909  -4.540  1.00  0.00           H  
ATOM   2527 1HB  PRO A 158      -8.155 -51.323  -6.600  1.00  0.00           H  
ATOM   2528 2HB  PRO A 158      -7.571 -52.973  -6.848  1.00  0.00           H  
ATOM   2529 1HG  PRO A 158     -10.444 -51.961  -6.687  1.00  0.00           H  
ATOM   2530 2HG  PRO A 158      -9.766 -53.092  -7.842  1.00  0.00           H  
ATOM   2531 1HD  PRO A 158     -11.170 -53.922  -5.603  1.00  0.00           H  
ATOM   2532 2HD  PRO A 158      -9.816 -54.916  -6.302  1.00  0.00           H  
ATOM   2533  N   ALA A 159      -7.821 -50.588  -3.575  1.00  0.00           N  
ATOM   2534  CA  ALA A 159      -8.151 -49.315  -2.931  1.00  0.00           C  
ATOM   2535  C   ALA A 159      -8.917 -48.393  -3.882  1.00  0.00           C  
ATOM   2536  O   ALA A 159      -9.822 -47.657  -3.481  1.00  0.00           O  
ATOM   2537  CB  ALA A 159      -6.904 -48.626  -2.429  1.00  0.00           C  
ATOM   2538  H   ALA A 159      -6.860 -50.903  -3.579  1.00  0.00           H  
ATOM   2539  HA  ALA A 159      -8.795 -49.530  -2.076  1.00  0.00           H  
ATOM   2540 1HB  ALA A 159      -7.189 -47.702  -1.931  1.00  0.00           H  
ATOM   2541 2HB  ALA A 159      -6.386 -49.273  -1.720  1.00  0.00           H  
ATOM   2542 3HB  ALA A 159      -6.241 -48.393  -3.259  1.00  0.00           H  
ATOM   2543  N   GLY A 160      -8.570 -48.452  -5.165  1.00  0.00           N  
ATOM   2544  CA  GLY A 160      -9.172 -47.608  -6.193  1.00  0.00           C  
ATOM   2545  C   GLY A 160     -10.703 -47.697  -6.274  1.00  0.00           C  
ATOM   2546  O   GLY A 160     -11.342 -46.753  -6.740  1.00  0.00           O  
ATOM   2547  H   GLY A 160      -7.842 -49.096  -5.434  1.00  0.00           H  
ATOM   2548 1HA  GLY A 160      -8.886 -46.572  -6.008  1.00  0.00           H  
ATOM   2549 2HA  GLY A 160      -8.751 -47.878  -7.160  1.00  0.00           H  
ATOM   2550  N   ASP A 161     -11.295 -48.828  -5.866  1.00  0.00           N  
ATOM   2551  CA  ASP A 161     -12.749 -48.965  -5.903  1.00  0.00           C  
ATOM   2552  C   ASP A 161     -13.388 -48.739  -4.530  1.00  0.00           C  
ATOM   2553  O   ASP A 161     -14.609 -48.884  -4.376  1.00  0.00           O  
ATOM   2554  CB  ASP A 161     -13.159 -50.349  -6.420  1.00  0.00           C  
ATOM   2555  CG  ASP A 161     -12.791 -50.599  -7.884  1.00  0.00           C  
ATOM   2556  OD1 ASP A 161     -12.676 -49.656  -8.628  1.00  0.00           O  
ATOM   2557  OD2 ASP A 161     -12.663 -51.742  -8.248  1.00  0.00           O  
ATOM   2558  H   ASP A 161     -10.737 -49.582  -5.464  1.00  0.00           H  
ATOM   2559  HA  ASP A 161     -13.149 -48.215  -6.585  1.00  0.00           H  
ATOM   2560 1HB  ASP A 161     -12.670 -51.108  -5.805  1.00  0.00           H  
ATOM   2561 2HB  ASP A 161     -14.230 -50.482  -6.298  1.00  0.00           H  
ATOM   2562  N   HIS A 162     -12.558 -48.427  -3.524  1.00  0.00           N  
ATOM   2563  CA  HIS A 162     -13.036 -48.276  -2.157  1.00  0.00           C  
ATOM   2564  C   HIS A 162     -12.721 -46.934  -1.473  1.00  0.00           C  
ATOM   2565  O   HIS A 162     -13.434 -46.548  -0.541  1.00  0.00           O  
ATOM   2566  CB  HIS A 162     -12.498 -49.435  -1.322  1.00  0.00           C  
ATOM   2567  CG  HIS A 162     -12.978 -50.792  -1.783  1.00  0.00           C  
ATOM   2568  ND1 HIS A 162     -12.355 -51.491  -2.797  1.00  0.00           N  
ATOM   2569  CD2 HIS A 162     -14.021 -51.564  -1.380  1.00  0.00           C  
ATOM   2570  CE1 HIS A 162     -12.986 -52.630  -2.997  1.00  0.00           C  
ATOM   2571  NE2 HIS A 162     -14.009 -52.705  -2.158  1.00  0.00           N  
ATOM   2572  H   HIS A 162     -11.569 -48.286  -3.701  1.00  0.00           H  
ATOM   2573  HA  HIS A 162     -14.114 -48.374  -2.167  1.00  0.00           H  
ATOM   2574 1HB  HIS A 162     -11.417 -49.443  -1.426  1.00  0.00           H  
ATOM   2575 2HB  HIS A 162     -12.735 -49.303  -0.279  1.00  0.00           H  
ATOM   2576  HD1 HIS A 162     -11.416 -51.302  -3.159  1.00  0.00           H  
ATOM   2577  HD2 HIS A 162     -14.788 -51.430  -0.616  1.00  0.00           H  
ATOM   2578  HE1 HIS A 162     -12.636 -53.321  -3.760  1.00  0.00           H  
ATOM   2579  N   VAL A 163     -11.684 -46.212  -1.919  1.00  0.00           N  
ATOM   2580  CA  VAL A 163     -11.335 -44.958  -1.234  1.00  0.00           C  
ATOM   2581  C   VAL A 163     -11.870 -43.717  -1.979  1.00  0.00           C  
ATOM   2582  O   VAL A 163     -11.515 -43.468  -3.134  1.00  0.00           O  
ATOM   2583  CB  VAL A 163      -9.809 -44.805  -1.058  1.00  0.00           C  
ATOM   2584  CG1 VAL A 163      -9.530 -43.488  -0.335  1.00  0.00           C  
ATOM   2585  CG2 VAL A 163      -9.221 -45.986  -0.280  1.00  0.00           C  
ATOM   2586  H   VAL A 163     -11.106 -46.567  -2.675  1.00  0.00           H  
ATOM   2587  HA  VAL A 163     -11.772 -44.985  -0.246  1.00  0.00           H  
ATOM   2588  HB  VAL A 163      -9.341 -44.758  -2.043  1.00  0.00           H  
ATOM   2589 1HG1 VAL A 163      -8.454 -43.355  -0.225  1.00  0.00           H  
ATOM   2590 2HG1 VAL A 163      -9.943 -42.665  -0.913  1.00  0.00           H  
ATOM   2591 3HG1 VAL A 163     -10.001 -43.510   0.652  1.00  0.00           H  
ATOM   2592 1HG2 VAL A 163      -8.139 -45.849  -0.179  1.00  0.00           H  
ATOM   2593 2HG2 VAL A 163      -9.659 -46.036   0.691  1.00  0.00           H  
ATOM   2594 3HG2 VAL A 163      -9.419 -46.912  -0.820  1.00  0.00           H  
ATOM   2595  N   PHE A 164     -12.721 -42.939  -1.299  1.00  0.00           N  
ATOM   2596  CA  PHE A 164     -13.372 -41.763  -1.902  1.00  0.00           C  
ATOM   2597  C   PHE A 164     -13.244 -40.519  -1.018  1.00  0.00           C  
ATOM   2598  O   PHE A 164     -13.030 -40.631   0.188  1.00  0.00           O  
ATOM   2599  CB  PHE A 164     -14.861 -42.039  -2.138  1.00  0.00           C  
ATOM   2600  CG  PHE A 164     -15.114 -43.242  -2.991  1.00  0.00           C  
ATOM   2601  CD1 PHE A 164     -15.324 -44.488  -2.409  1.00  0.00           C  
ATOM   2602  CD2 PHE A 164     -15.106 -43.153  -4.363  1.00  0.00           C  
ATOM   2603  CE1 PHE A 164     -15.527 -45.600  -3.197  1.00  0.00           C  
ATOM   2604  CE2 PHE A 164     -15.299 -44.268  -5.138  1.00  0.00           C  
ATOM   2605  CZ  PHE A 164     -15.512 -45.493  -4.556  1.00  0.00           C  
ATOM   2606  H   PHE A 164     -12.935 -43.206  -0.335  1.00  0.00           H  
ATOM   2607  HA  PHE A 164     -12.892 -41.554  -2.859  1.00  0.00           H  
ATOM   2608 1HB  PHE A 164     -15.355 -42.185  -1.195  1.00  0.00           H  
ATOM   2609 2HB  PHE A 164     -15.321 -41.174  -2.615  1.00  0.00           H  
ATOM   2610  HD1 PHE A 164     -15.322 -44.583  -1.319  1.00  0.00           H  
ATOM   2611  HD2 PHE A 164     -14.930 -42.185  -4.833  1.00  0.00           H  
ATOM   2612  HE1 PHE A 164     -15.690 -46.568  -2.744  1.00  0.00           H  
ATOM   2613  HE2 PHE A 164     -15.271 -44.181  -6.213  1.00  0.00           H  
ATOM   2614  HZ  PHE A 164     -15.663 -46.379  -5.175  1.00  0.00           H  
ATOM   2615  N   GLN A 165     -13.356 -39.335  -1.617  1.00  0.00           N  
ATOM   2616  CA  GLN A 165     -13.365 -38.094  -0.834  1.00  0.00           C  
ATOM   2617  C   GLN A 165     -14.785 -37.764  -0.353  1.00  0.00           C  
ATOM   2618  O   GLN A 165     -15.742 -37.824  -1.132  1.00  0.00           O  
ATOM   2619  CB  GLN A 165     -12.736 -36.945  -1.630  1.00  0.00           C  
ATOM   2620  CG  GLN A 165     -12.571 -35.637  -0.848  1.00  0.00           C  
ATOM   2621  CD  GLN A 165     -11.762 -34.607  -1.628  1.00  0.00           C  
ATOM   2622  OE1 GLN A 165     -10.924 -34.983  -2.456  1.00  0.00           O  
ATOM   2623  NE2 GLN A 165     -11.995 -33.319  -1.382  1.00  0.00           N  
ATOM   2624  H   GLN A 165     -13.477 -39.294  -2.620  1.00  0.00           H  
ATOM   2625  HA  GLN A 165     -12.761 -38.245   0.058  1.00  0.00           H  
ATOM   2626 1HB  GLN A 165     -11.747 -37.247  -1.980  1.00  0.00           H  
ATOM   2627 2HB  GLN A 165     -13.345 -36.735  -2.509  1.00  0.00           H  
ATOM   2628 1HG  GLN A 165     -13.540 -35.210  -0.647  1.00  0.00           H  
ATOM   2629 2HG  GLN A 165     -12.056 -35.843   0.093  1.00  0.00           H  
ATOM   2630 1HE2 GLN A 165     -11.483 -32.616  -1.874  1.00  0.00           H  
ATOM   2631 2HE2 GLN A 165     -12.707 -33.025  -0.694  1.00  0.00           H  
ATOM   2632  N   VAL A 166     -14.908 -37.354   0.914  1.00  0.00           N  
ATOM   2633  CA  VAL A 166     -16.195 -37.006   1.553  1.00  0.00           C  
ATOM   2634  C   VAL A 166     -17.009 -35.918   0.856  1.00  0.00           C  
ATOM   2635  O   VAL A 166     -18.221 -35.826   1.041  1.00  0.00           O  
ATOM   2636  CB  VAL A 166     -15.952 -36.540   3.008  1.00  0.00           C  
ATOM   2637  CG1 VAL A 166     -15.302 -35.132   3.022  1.00  0.00           C  
ATOM   2638  CG2 VAL A 166     -17.277 -36.544   3.804  1.00  0.00           C  
ATOM   2639  H   VAL A 166     -14.070 -37.338   1.504  1.00  0.00           H  
ATOM   2640  HA  VAL A 166     -16.805 -37.908   1.576  1.00  0.00           H  
ATOM   2641  HB  VAL A 166     -15.250 -37.216   3.466  1.00  0.00           H  
ATOM   2642 1HG1 VAL A 166     -15.107 -34.818   4.042  1.00  0.00           H  
ATOM   2643 2HG1 VAL A 166     -14.363 -35.159   2.468  1.00  0.00           H  
ATOM   2644 3HG1 VAL A 166     -15.970 -34.405   2.569  1.00  0.00           H  
ATOM   2645 1HG2 VAL A 166     -17.087 -36.232   4.832  1.00  0.00           H  
ATOM   2646 2HG2 VAL A 166     -17.984 -35.854   3.341  1.00  0.00           H  
ATOM   2647 3HG2 VAL A 166     -17.699 -37.549   3.805  1.00  0.00           H  
ATOM   2648  N   ASP A 167     -16.341 -35.088   0.078  1.00  0.00           N  
ATOM   2649  CA  ASP A 167     -16.958 -33.972  -0.614  1.00  0.00           C  
ATOM   2650  C   ASP A 167     -17.639 -34.347  -1.933  1.00  0.00           C  
ATOM   2651  O   ASP A 167     -18.319 -33.509  -2.531  1.00  0.00           O  
ATOM   2652  CB  ASP A 167     -15.870 -32.942  -0.928  1.00  0.00           C  
ATOM   2653  CG  ASP A 167     -15.264 -32.262   0.313  1.00  0.00           C  
ATOM   2654  OD1 ASP A 167     -15.990 -31.849   1.189  1.00  0.00           O  
ATOM   2655  OD2 ASP A 167     -14.056 -32.201   0.400  1.00  0.00           O  
ATOM   2656  H   ASP A 167     -15.355 -35.249  -0.029  1.00  0.00           H  
ATOM   2657  HA  ASP A 167     -17.704 -33.531   0.048  1.00  0.00           H  
ATOM   2658 1HB  ASP A 167     -15.074 -33.426  -1.492  1.00  0.00           H  
ATOM   2659 2HB  ASP A 167     -16.291 -32.168  -1.572  1.00  0.00           H  
ATOM   2660  N   ASN A 168     -17.439 -35.573  -2.425  1.00  0.00           N  
ATOM   2661  CA  ASN A 168     -17.996 -35.904  -3.732  1.00  0.00           C  
ATOM   2662  C   ASN A 168     -19.257 -36.769  -3.678  1.00  0.00           C  
ATOM   2663  O   ASN A 168     -19.199 -37.976  -3.449  1.00  0.00           O  
ATOM   2664  CB  ASN A 168     -16.962 -36.551  -4.628  1.00  0.00           C  
ATOM   2665  CG  ASN A 168     -17.517 -36.687  -6.017  1.00  0.00           C  
ATOM   2666  OD1 ASN A 168     -18.683 -36.315  -6.206  1.00  0.00           O  
ATOM   2667  ND2 ASN A 168     -16.752 -37.180  -6.968  1.00  0.00           N  
ATOM   2668  H   ASN A 168     -16.899 -36.271  -1.908  1.00  0.00           H  
ATOM   2669  HA  ASN A 168     -18.288 -34.972  -4.215  1.00  0.00           H  
ATOM   2670 1HB  ASN A 168     -16.056 -35.942  -4.654  1.00  0.00           H  
ATOM   2671 2HB  ASN A 168     -16.696 -37.536  -4.239  1.00  0.00           H  
ATOM   2672 1HD2 ASN A 168     -17.127 -37.272  -7.926  1.00  0.00           H  
ATOM   2673 2HD2 ASN A 168     -15.817 -37.461  -6.769  1.00  0.00           H  
ATOM   2674  N   PHE A 169     -20.407 -36.153  -3.955  1.00  0.00           N  
ATOM   2675  CA  PHE A 169     -21.715 -36.822  -3.931  1.00  0.00           C  
ATOM   2676  C   PHE A 169     -21.791 -38.023  -4.891  1.00  0.00           C  
ATOM   2677  O   PHE A 169     -22.564 -38.964  -4.677  1.00  0.00           O  
ATOM   2678  CB  PHE A 169     -22.807 -35.818  -4.303  1.00  0.00           C  
ATOM   2679  CG  PHE A 169     -22.829 -35.480  -5.773  1.00  0.00           C  
ATOM   2680  CD1 PHE A 169     -23.646 -36.178  -6.655  1.00  0.00           C  
ATOM   2681  CD2 PHE A 169     -22.015 -34.476  -6.278  1.00  0.00           C  
ATOM   2682  CE1 PHE A 169     -23.653 -35.874  -8.003  1.00  0.00           C  
ATOM   2683  CE2 PHE A 169     -22.022 -34.171  -7.624  1.00  0.00           C  
ATOM   2684  CZ  PHE A 169     -22.843 -34.871  -8.487  1.00  0.00           C  
ATOM   2685  H   PHE A 169     -20.370 -35.163  -4.159  1.00  0.00           H  
ATOM   2686  HA  PHE A 169     -21.895 -37.182  -2.918  1.00  0.00           H  
ATOM   2687 1HB  PHE A 169     -23.782 -36.219  -4.029  1.00  0.00           H  
ATOM   2688 2HB  PHE A 169     -22.658 -34.896  -3.743  1.00  0.00           H  
ATOM   2689  HD1 PHE A 169     -24.284 -36.973  -6.270  1.00  0.00           H  
ATOM   2690  HD2 PHE A 169     -21.363 -33.927  -5.597  1.00  0.00           H  
ATOM   2691  HE1 PHE A 169     -24.295 -36.428  -8.682  1.00  0.00           H  
ATOM   2692  HE2 PHE A 169     -21.377 -33.383  -8.008  1.00  0.00           H  
ATOM   2693  HZ  PHE A 169     -22.845 -34.633  -9.550  1.00  0.00           H  
ATOM   2694  N   GLU A 170     -20.953 -38.012  -5.932  1.00  0.00           N  
ATOM   2695  CA  GLU A 170     -20.917 -39.056  -6.946  1.00  0.00           C  
ATOM   2696  C   GLU A 170     -20.484 -40.373  -6.339  1.00  0.00           C  
ATOM   2697  O   GLU A 170     -20.751 -41.441  -6.905  1.00  0.00           O  
ATOM   2698  CB  GLU A 170     -19.953 -38.710  -8.081  1.00  0.00           C  
ATOM   2699  CG  GLU A 170     -20.356 -37.532  -8.947  1.00  0.00           C  
ATOM   2700  CD  GLU A 170     -19.323 -37.180 -10.016  1.00  0.00           C  
ATOM   2701  OE1 GLU A 170     -18.134 -37.351  -9.780  1.00  0.00           O  
ATOM   2702  OE2 GLU A 170     -19.730 -36.749 -11.075  1.00  0.00           O  
ATOM   2703  H   GLU A 170     -20.303 -37.236  -6.026  1.00  0.00           H  
ATOM   2704  HA  GLU A 170     -21.920 -39.174  -7.357  1.00  0.00           H  
ATOM   2705 1HB  GLU A 170     -18.979 -38.529  -7.678  1.00  0.00           H  
ATOM   2706 2HB  GLU A 170     -19.862 -39.575  -8.739  1.00  0.00           H  
ATOM   2707 1HG  GLU A 170     -21.311 -37.745  -9.424  1.00  0.00           H  
ATOM   2708 2HG  GLU A 170     -20.490 -36.675  -8.294  1.00  0.00           H  
ATOM   2709  N   ALA A 171     -19.824 -40.304  -5.174  1.00  0.00           N  
ATOM   2710  CA  ALA A 171     -19.314 -41.463  -4.466  1.00  0.00           C  
ATOM   2711  C   ALA A 171     -20.424 -42.441  -4.165  1.00  0.00           C  
ATOM   2712  O   ALA A 171     -20.180 -43.633  -4.010  1.00  0.00           O  
ATOM   2713  CB  ALA A 171     -18.635 -41.045  -3.171  1.00  0.00           C  
ATOM   2714  H   ALA A 171     -19.664 -39.394  -4.744  1.00  0.00           H  
ATOM   2715  HA  ALA A 171     -18.582 -41.956  -5.104  1.00  0.00           H  
ATOM   2716 1HB  ALA A 171     -18.238 -41.923  -2.665  1.00  0.00           H  
ATOM   2717 2HB  ALA A 171     -17.822 -40.351  -3.394  1.00  0.00           H  
ATOM   2718 3HB  ALA A 171     -19.364 -40.549  -2.527  1.00  0.00           H  
ATOM   2719  N   LEU A 172     -21.662 -41.975  -4.089  1.00  0.00           N  
ATOM   2720  CA  LEU A 172     -22.693 -42.919  -3.761  1.00  0.00           C  
ATOM   2721  C   LEU A 172     -23.124 -43.689  -4.998  1.00  0.00           C  
ATOM   2722  O   LEU A 172     -23.065 -44.918  -5.002  1.00  0.00           O  
ATOM   2723  CB  LEU A 172     -23.807 -42.161  -3.105  1.00  0.00           C  
ATOM   2724  CG  LEU A 172     -23.301 -41.454  -1.849  1.00  0.00           C  
ATOM   2725  CD1 LEU A 172     -24.461 -40.792  -1.161  1.00  0.00           C  
ATOM   2726  CD2 LEU A 172     -22.463 -42.428  -0.993  1.00  0.00           C  
ATOM   2727  H   LEU A 172     -21.878 -40.987  -4.247  1.00  0.00           H  
ATOM   2728  HA  LEU A 172     -22.299 -43.630  -3.038  1.00  0.00           H  
ATOM   2729 1HB  LEU A 172     -24.144 -41.383  -3.795  1.00  0.00           H  
ATOM   2730 2HB  LEU A 172     -24.638 -42.794  -2.904  1.00  0.00           H  
ATOM   2731  HG  LEU A 172     -22.632 -40.642  -2.156  1.00  0.00           H  
ATOM   2732 1HD1 LEU A 172     -24.108 -40.242  -0.288  1.00  0.00           H  
ATOM   2733 2HD1 LEU A 172     -24.935 -40.106  -1.858  1.00  0.00           H  
ATOM   2734 3HD1 LEU A 172     -25.176 -41.540  -0.857  1.00  0.00           H  
ATOM   2735 1HD2 LEU A 172     -22.068 -41.890  -0.131  1.00  0.00           H  
ATOM   2736 2HD2 LEU A 172     -23.045 -43.257  -0.659  1.00  0.00           H  
ATOM   2737 3HD2 LEU A 172     -21.632 -42.807  -1.580  1.00  0.00           H  
ATOM   2738  N   LYS A 173     -23.406 -42.998  -6.100  1.00  0.00           N  
ATOM   2739  CA  LYS A 173     -23.812 -43.697  -7.324  1.00  0.00           C  
ATOM   2740  C   LYS A 173     -22.677 -44.612  -7.797  1.00  0.00           C  
ATOM   2741  O   LYS A 173     -22.893 -45.725  -8.300  1.00  0.00           O  
ATOM   2742  CB  LYS A 173     -24.202 -42.694  -8.402  1.00  0.00           C  
ATOM   2743  CG  LYS A 173     -25.509 -41.967  -8.103  1.00  0.00           C  
ATOM   2744  CD  LYS A 173     -25.869 -40.970  -9.197  1.00  0.00           C  
ATOM   2745  CE  LYS A 173     -27.182 -40.258  -8.880  1.00  0.00           C  
ATOM   2746  NZ  LYS A 173     -27.551 -39.273  -9.936  1.00  0.00           N  
ATOM   2747  H   LYS A 173     -23.387 -41.987  -6.077  1.00  0.00           H  
ATOM   2748  HA  LYS A 173     -24.678 -44.318  -7.102  1.00  0.00           H  
ATOM   2749 1HB  LYS A 173     -23.409 -41.947  -8.505  1.00  0.00           H  
ATOM   2750 2HB  LYS A 173     -24.303 -43.205  -9.359  1.00  0.00           H  
ATOM   2751 1HG  LYS A 173     -26.314 -42.701  -8.003  1.00  0.00           H  
ATOM   2752 2HG  LYS A 173     -25.411 -41.436  -7.155  1.00  0.00           H  
ATOM   2753 1HD  LYS A 173     -25.073 -40.228  -9.289  1.00  0.00           H  
ATOM   2754 2HD  LYS A 173     -25.969 -41.492 -10.148  1.00  0.00           H  
ATOM   2755 1HE  LYS A 173     -27.975 -41.000  -8.793  1.00  0.00           H  
ATOM   2756 2HE  LYS A 173     -27.082 -39.735  -7.928  1.00  0.00           H  
ATOM   2757 1HZ  LYS A 173     -28.423 -38.826  -9.688  1.00  0.00           H  
ATOM   2758 2HZ  LYS A 173     -26.827 -38.575 -10.017  1.00  0.00           H  
ATOM   2759 3HZ  LYS A 173     -27.657 -39.751 -10.819  1.00  0.00           H  
ATOM   2760  N   THR A 174     -21.451 -44.154  -7.565  1.00  0.00           N  
ATOM   2761  CA  THR A 174     -20.250 -44.876  -7.919  1.00  0.00           C  
ATOM   2762  C   THR A 174     -20.198 -46.239  -7.248  1.00  0.00           C  
ATOM   2763  O   THR A 174     -19.670 -47.189  -7.830  1.00  0.00           O  
ATOM   2764  CB  THR A 174     -18.990 -44.082  -7.551  1.00  0.00           C  
ATOM   2765  OG1 THR A 174     -18.977 -42.841  -8.271  1.00  0.00           O  
ATOM   2766  CG2 THR A 174     -17.767 -44.873  -7.896  1.00  0.00           C  
ATOM   2767  H   THR A 174     -21.334 -43.230  -7.150  1.00  0.00           H  
ATOM   2768  HA  THR A 174     -20.252 -45.033  -8.997  1.00  0.00           H  
ATOM   2769  HB  THR A 174     -18.993 -43.874  -6.486  1.00  0.00           H  
ATOM   2770  HG1 THR A 174     -19.753 -42.313  -7.995  1.00  0.00           H  
ATOM   2771 1HG2 THR A 174     -16.897 -44.299  -7.641  1.00  0.00           H  
ATOM   2772 2HG2 THR A 174     -17.770 -45.811  -7.337  1.00  0.00           H  
ATOM   2773 3HG2 THR A 174     -17.760 -45.083  -8.963  1.00  0.00           H  
ATOM   2774  N   ILE A 175     -20.673 -46.345  -6.000  1.00  0.00           N  
ATOM   2775  CA  ILE A 175     -20.590 -47.638  -5.364  1.00  0.00           C  
ATOM   2776  C   ILE A 175     -21.884 -48.416  -5.550  1.00  0.00           C  
ATOM   2777  O   ILE A 175     -21.862 -49.637  -5.523  1.00  0.00           O  
ATOM   2778  CB  ILE A 175     -20.194 -47.559  -3.872  1.00  0.00           C  
ATOM   2779  CG1 ILE A 175     -21.259 -46.847  -3.055  1.00  0.00           C  
ATOM   2780  CG2 ILE A 175     -18.844 -46.853  -3.742  1.00  0.00           C  
ATOM   2781  CD1 ILE A 175     -21.027 -46.909  -1.556  1.00  0.00           C  
ATOM   2782  H   ILE A 175     -21.137 -45.567  -5.535  1.00  0.00           H  
ATOM   2783  HA  ILE A 175     -19.792 -48.181  -5.843  1.00  0.00           H  
ATOM   2784  HB  ILE A 175     -20.105 -48.571  -3.473  1.00  0.00           H  
ATOM   2785 1HG1 ILE A 175     -21.290 -45.811  -3.357  1.00  0.00           H  
ATOM   2786 2HG1 ILE A 175     -22.223 -47.297  -3.270  1.00  0.00           H  
ATOM   2787 1HG2 ILE A 175     -18.549 -46.816  -2.694  1.00  0.00           H  
ATOM   2788 2HG2 ILE A 175     -18.093 -47.400  -4.308  1.00  0.00           H  
ATOM   2789 3HG2 ILE A 175     -18.921 -45.838  -4.131  1.00  0.00           H  
ATOM   2790 1HD1 ILE A 175     -21.827 -46.378  -1.041  1.00  0.00           H  
ATOM   2791 2HD1 ILE A 175     -21.012 -47.947  -1.232  1.00  0.00           H  
ATOM   2792 3HD1 ILE A 175     -20.073 -46.442  -1.322  1.00  0.00           H  
ATOM   2793  N   GLN A 176     -22.989 -47.748  -5.900  1.00  0.00           N  
ATOM   2794  CA  GLN A 176     -24.234 -48.487  -6.153  1.00  0.00           C  
ATOM   2795  C   GLN A 176     -24.024 -49.474  -7.294  1.00  0.00           C  
ATOM   2796  O   GLN A 176     -24.548 -50.587  -7.273  1.00  0.00           O  
ATOM   2797  CB  GLN A 176     -25.398 -47.538  -6.464  1.00  0.00           C  
ATOM   2798  CG  GLN A 176     -25.878 -46.746  -5.256  1.00  0.00           C  
ATOM   2799  CD  GLN A 176     -26.946 -45.713  -5.566  1.00  0.00           C  
ATOM   2800  OE1 GLN A 176     -27.130 -45.282  -6.709  1.00  0.00           O  
ATOM   2801  NE2 GLN A 176     -27.662 -45.297  -4.534  1.00  0.00           N  
ATOM   2802  H   GLN A 176     -22.983 -46.728  -5.915  1.00  0.00           H  
ATOM   2803  HA  GLN A 176     -24.486 -49.053  -5.258  1.00  0.00           H  
ATOM   2804 1HB  GLN A 176     -25.091 -46.832  -7.235  1.00  0.00           H  
ATOM   2805 2HB  GLN A 176     -26.237 -48.107  -6.857  1.00  0.00           H  
ATOM   2806 1HG  GLN A 176     -26.301 -47.450  -4.547  1.00  0.00           H  
ATOM   2807 2HG  GLN A 176     -25.039 -46.245  -4.814  1.00  0.00           H  
ATOM   2808 1HE2 GLN A 176     -28.372 -44.609  -4.665  1.00  0.00           H  
ATOM   2809 2HE2 GLN A 176     -27.471 -45.662  -3.619  1.00  0.00           H  
ATOM   2810  N   ASN A 177     -23.178 -49.096  -8.243  1.00  0.00           N  
ATOM   2811  CA  ASN A 177     -22.861 -49.930  -9.399  1.00  0.00           C  
ATOM   2812  C   ASN A 177     -21.608 -50.804  -9.162  1.00  0.00           C  
ATOM   2813  O   ASN A 177     -20.606 -50.401  -9.753  1.00  0.00           O  
ATOM   2814  CB  ASN A 177     -22.673 -49.044 -10.612  1.00  0.00           C  
ATOM   2815  CG  ASN A 177     -23.964 -48.399 -11.059  1.00  0.00           C  
ATOM   2816  OD1 ASN A 177     -25.020 -49.046 -11.110  1.00  0.00           O  
ATOM   2817  ND2 ASN A 177     -23.900 -47.131 -11.378  1.00  0.00           N  
ATOM   2818  H   ASN A 177     -22.798 -48.148  -8.187  1.00  0.00           H  
ATOM   2819  HA  ASN A 177     -23.699 -50.604  -9.580  1.00  0.00           H  
ATOM   2820 1HB  ASN A 177     -21.955 -48.255 -10.368  1.00  0.00           H  
ATOM   2821 2HB  ASN A 177     -22.260 -49.626 -11.433  1.00  0.00           H  
ATOM   2822 1HD2 ASN A 177     -24.723 -46.648 -11.679  1.00  0.00           H  
ATOM   2823 2HD2 ASN A 177     -23.028 -46.642 -11.315  1.00  0.00           H  
ATOM   2824  N   GLN A 178     -21.477 -51.138  -7.873  1.00  0.00           N  
ATOM   2825  CA  GLN A 178     -20.813 -52.394  -7.521  1.00  0.00           C  
ATOM   2826  C   GLN A 178     -21.491 -53.138  -6.364  1.00  0.00           C  
ATOM   2827  O   GLN A 178     -20.873 -54.025  -5.769  1.00  0.00           O  
ATOM   2828  CB  GLN A 178     -19.331 -52.139  -7.158  1.00  0.00           C  
ATOM   2829  CG  GLN A 178     -19.170 -51.118  -6.042  1.00  0.00           C  
ATOM   2830  CD  GLN A 178     -17.738 -50.872  -5.484  1.00  0.00           C  
ATOM   2831  OE1 GLN A 178     -17.260 -51.688  -4.686  1.00  0.00           O  
ATOM   2832  NE2 GLN A 178     -17.085 -49.769  -5.874  1.00  0.00           N  
ATOM   2833  H   GLN A 178     -21.168 -50.401  -7.249  1.00  0.00           H  
ATOM   2834  HA  GLN A 178     -20.846 -53.046  -8.392  1.00  0.00           H  
ATOM   2835 1HB  GLN A 178     -18.863 -53.070  -6.844  1.00  0.00           H  
ATOM   2836 2HB  GLN A 178     -18.797 -51.771  -8.036  1.00  0.00           H  
ATOM   2837 1HG  GLN A 178     -19.504 -50.202  -6.478  1.00  0.00           H  
ATOM   2838 2HG  GLN A 178     -19.820 -51.388  -5.217  1.00  0.00           H  
ATOM   2839 1HE2 GLN A 178     -16.148 -49.555  -5.497  1.00  0.00           H  
ATOM   2840 2HE2 GLN A 178     -17.512 -49.140  -6.530  1.00  0.00           H  
ATOM   2841  N   LEU A 179     -22.738 -52.786  -6.050  1.00  0.00           N  
ATOM   2842  CA  LEU A 179     -23.442 -53.397  -4.926  1.00  0.00           C  
ATOM   2843  C   LEU A 179     -24.749 -54.069  -5.343  1.00  0.00           C  
ATOM   2844  O   LEU A 179     -24.762 -54.874  -6.277  1.00  0.00           O  
ATOM   2845  OXT LEU A 179     -25.695 -54.051  -4.554  1.00  0.00           O  
ATOM   2846  CB  LEU A 179     -23.700 -52.324  -3.850  1.00  0.00           C  
ATOM   2847  CG  LEU A 179     -22.427 -51.716  -3.179  1.00  0.00           C  
ATOM   2848  CD1 LEU A 179     -22.815 -50.535  -2.293  1.00  0.00           C  
ATOM   2849  CD2 LEU A 179     -21.741 -52.782  -2.380  1.00  0.00           C  
ATOM   2850  H   LEU A 179     -23.214 -52.051  -6.581  1.00  0.00           H  
ATOM   2851  HA  LEU A 179     -22.797 -54.159  -4.494  1.00  0.00           H  
ATOM   2852 1HB  LEU A 179     -24.243 -51.500  -4.318  1.00  0.00           H  
ATOM   2853 2HB  LEU A 179     -24.323 -52.750  -3.067  1.00  0.00           H  
ATOM   2854  HG  LEU A 179     -21.752 -51.362  -3.927  1.00  0.00           H  
ATOM   2855 1HD1 LEU A 179     -21.917 -50.122  -1.838  1.00  0.00           H  
ATOM   2856 2HD1 LEU A 179     -23.296 -49.773  -2.906  1.00  0.00           H  
ATOM   2857 3HD1 LEU A 179     -23.499 -50.866  -1.515  1.00  0.00           H  
ATOM   2858 1HD2 LEU A 179     -20.852 -52.370  -1.909  1.00  0.00           H  
ATOM   2859 2HD2 LEU A 179     -22.422 -53.143  -1.624  1.00  0.00           H  
ATOM   2860 3HD2 LEU A 179     -21.457 -53.603  -3.039  1.00  0.00           H  
TER    2861
ENDMDL

