REMARK ID 703158 MODEL 1 3AZP.pdb
PFRMAT TS
TARGET 3AZP.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   MET A   1     -26.504 -40.272  53.717  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.047 -39.352  54.750  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.571 -37.954  54.422  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.751 -37.667  54.639  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.511 -39.405  54.831  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.840 -38.553  55.934  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.044 -38.642  55.859  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.726 -37.649  54.400  1.00  0.00           C  
ATOM      9 1H   MET A   1     -26.280 -41.221  53.981  1.00  0.00           H  
ATOM     10 2H   MET A   1     -27.501 -40.177  53.604  1.00  0.00           H  
ATOM     11 3H   MET A   1     -26.047 -40.045  52.845  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.468 -39.654  55.708  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -24.213 -40.435  55.017  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -24.079 -39.129  53.870  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -24.113 -37.518  55.867  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -24.160 -38.918  56.908  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -20.651 -37.602  54.216  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -22.222 -38.092  53.535  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -22.110 -36.646  54.560  1.00  0.00           H  
ATOM     20  N   THR A   2     -25.704 -37.109  53.873  1.00  0.00           N  
ATOM     21  CA  THR A   2     -26.049 -35.747  53.486  1.00  0.00           C  
ATOM     22  C   THR A   2     -25.584 -35.487  52.057  1.00  0.00           C  
ATOM     23  O   THR A   2     -24.902 -36.326  51.468  1.00  0.00           O  
ATOM     24  CB  THR A   2     -25.468 -34.716  54.479  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -24.052 -34.790  54.480  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -25.977 -34.954  55.891  1.00  0.00           C  
ATOM     27  H   THR A   2     -24.752 -37.400  53.724  1.00  0.00           H  
ATOM     28  HA  THR A   2     -27.134 -35.642  53.500  1.00  0.00           H  
ATOM     29  HB  THR A   2     -25.765 -33.718  54.163  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -23.698 -34.132  55.081  1.00  0.00           H  
ATOM     31 1HG2 THR A   2     -25.560 -34.203  56.559  1.00  0.00           H  
ATOM     32 2HG2 THR A   2     -27.066 -34.881  55.896  1.00  0.00           H  
ATOM     33 3HG2 THR A   2     -25.689 -35.932  56.240  1.00  0.00           H  
ATOM     34  N   TYR A   3     -25.988 -34.350  51.492  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -25.675 -34.035  50.098  1.00  0.00           C  
ATOM     36  C   TYR A   3     -25.065 -32.655  49.878  1.00  0.00           C  
ATOM     37  O   TYR A   3     -25.197 -31.752  50.715  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -26.949 -34.153  49.259  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -27.568 -35.533  49.299  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -28.489 -35.851  50.292  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -27.215 -36.478  48.355  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -29.050 -37.110  50.336  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -27.778 -37.738  48.396  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -28.692 -38.055  49.381  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -29.255 -39.312  49.419  1.00  0.00           O  
ATOM     46  H   TYR A   3     -26.538 -33.700  52.034  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -24.949 -34.765  49.738  1.00  0.00           H  
ATOM     48 1HB  TYR A   3     -27.689 -33.435  49.614  1.00  0.00           H  
ATOM     49 2HB  TYR A   3     -26.725 -33.909  48.221  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -28.768 -35.106  51.037  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -26.491 -36.227  47.578  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -29.771 -37.358  51.114  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -27.499 -38.482  47.651  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -28.946 -39.822  48.665  1.00  0.00           H  
ATOM     55  N   ARG A   4     -24.407 -32.503  48.726  1.00  0.00           N  
ATOM     56  CA  ARG A   4     -23.832 -31.235  48.283  1.00  0.00           C  
ATOM     57  C   ARG A   4     -24.134 -30.955  46.819  1.00  0.00           C  
ATOM     58  O   ARG A   4     -24.345 -31.872  46.025  1.00  0.00           O  
ATOM     59  CB  ARG A   4     -22.323 -31.197  48.469  1.00  0.00           C  
ATOM     60  CG  ARG A   4     -21.845 -31.252  49.885  1.00  0.00           C  
ATOM     61  CD  ARG A   4     -22.178 -29.977  50.594  1.00  0.00           C  
ATOM     62  NE  ARG A   4     -21.657 -29.923  51.948  1.00  0.00           N  
ATOM     63  CZ  ARG A   4     -22.295 -30.361  53.056  1.00  0.00           C  
ATOM     64  NH1 ARG A   4     -23.501 -30.892  52.991  1.00  0.00           N  
ATOM     65  NH2 ARG A   4     -21.696 -30.247  54.231  1.00  0.00           N  
ATOM     66  H   ARG A   4     -24.321 -33.306  48.119  1.00  0.00           H  
ATOM     67  HA  ARG A   4     -24.269 -30.433  48.879  1.00  0.00           H  
ATOM     68 1HB  ARG A   4     -21.872 -32.029  47.940  1.00  0.00           H  
ATOM     69 2HB  ARG A   4     -21.929 -30.282  48.026  1.00  0.00           H  
ATOM     70 1HG  ARG A   4     -22.308 -32.080  50.410  1.00  0.00           H  
ATOM     71 2HG  ARG A   4     -20.764 -31.375  49.883  1.00  0.00           H  
ATOM     72 1HD  ARG A   4     -21.764 -29.138  50.036  1.00  0.00           H  
ATOM     73 2HD  ARG A   4     -23.261 -29.875  50.646  1.00  0.00           H  
ATOM     74  HE  ARG A   4     -20.737 -29.526  52.071  1.00  0.00           H  
ATOM     75 1HH1 ARG A   4     -23.994 -30.999  52.090  1.00  0.00           H  
ATOM     76 2HH1 ARG A   4     -23.953 -31.194  53.836  1.00  0.00           H  
ATOM     77 1HH2 ARG A   4     -20.772 -29.839  54.290  1.00  0.00           H  
ATOM     78 2HH2 ARG A   4     -22.160 -30.568  55.066  1.00  0.00           H  
ATOM     79  N   SER A   5     -24.141 -29.672  46.473  1.00  0.00           N  
ATOM     80  CA  SER A   5     -24.334 -29.216  45.103  1.00  0.00           C  
ATOM     81  C   SER A   5     -23.743 -27.824  44.931  1.00  0.00           C  
ATOM     82  O   SER A   5     -23.794 -27.006  45.851  1.00  0.00           O  
ATOM     83  CB  SER A   5     -25.807 -29.196  44.745  1.00  0.00           C  
ATOM     84  OG  SER A   5     -25.996 -28.736  43.435  1.00  0.00           O  
ATOM     85  H   SER A   5     -23.988 -28.977  47.188  1.00  0.00           H  
ATOM     86  HA  SER A   5     -23.814 -29.898  44.428  1.00  0.00           H  
ATOM     87 1HB  SER A   5     -26.224 -30.198  44.845  1.00  0.00           H  
ATOM     88 2HB  SER A   5     -26.340 -28.548  45.439  1.00  0.00           H  
ATOM     89  HG  SER A   5     -25.572 -27.872  43.398  1.00  0.00           H  
ATOM     90  N   SER A   6     -23.190 -27.563  43.754  1.00  0.00           N  
ATOM     91  CA  SER A   6     -22.618 -26.259  43.421  1.00  0.00           C  
ATOM     92  C   SER A   6     -22.518 -26.052  41.927  1.00  0.00           C  
ATOM     93  O   SER A   6     -22.302 -27.004  41.173  1.00  0.00           O  
ATOM     94  CB  SER A   6     -21.226 -26.099  44.000  1.00  0.00           C  
ATOM     95  OG  SER A   6     -20.669 -24.852  43.629  1.00  0.00           O  
ATOM     96  H   SER A   6     -23.174 -28.291  43.054  1.00  0.00           H  
ATOM     97  HA  SER A   6     -23.264 -25.482  43.831  1.00  0.00           H  
ATOM     98 1HB  SER A   6     -21.272 -26.170  45.086  1.00  0.00           H  
ATOM     99 2HB  SER A   6     -20.588 -26.904  43.643  1.00  0.00           H  
ATOM    100  HG  SER A   6     -20.585 -24.855  42.631  1.00  0.00           H  
ATOM    101  N   GLY A   7     -22.658 -24.805  41.502  1.00  0.00           N  
ATOM    102  CA  GLY A   7     -22.426 -24.484  40.107  1.00  0.00           C  
ATOM    103  C   GLY A   7     -20.934 -24.306  39.952  1.00  0.00           C  
ATOM    104  O   GLY A   7     -20.194 -24.503  40.930  1.00  0.00           O  
ATOM    105  H   GLY A   7     -22.876 -24.069  42.160  1.00  0.00           H  
ATOM    106 1HA  GLY A   7     -22.783 -25.287  39.465  1.00  0.00           H  
ATOM    107 2HA  GLY A   7     -22.950 -23.569  39.832  1.00  0.00           H  
ATOM    108  N   LEU A   8     -20.489 -23.943  38.753  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -19.051 -23.804  38.529  1.00  0.00           C  
ATOM    110  C   LEU A   8     -18.668 -22.376  38.140  1.00  0.00           C  
ATOM    111  O   LEU A   8     -18.784 -21.999  36.969  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -18.603 -24.757  37.429  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -18.971 -26.244  37.609  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -18.530 -27.001  36.399  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -18.346 -26.816  38.833  1.00  0.00           C  
ATOM    116  H   LEU A   8     -21.176 -23.757  38.019  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -18.524 -24.058  39.447  1.00  0.00           H  
ATOM    118 1HB  LEU A   8     -19.027 -24.423  36.489  1.00  0.00           H  
ATOM    119 2HB  LEU A   8     -17.518 -24.697  37.369  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -20.050 -26.332  37.690  1.00  0.00           H  
ATOM    121 1HD1 LEU A   8     -18.816 -28.013  36.526  1.00  0.00           H  
ATOM    122 2HD1 LEU A   8     -19.002 -26.595  35.510  1.00  0.00           H  
ATOM    123 3HD1 LEU A   8     -17.448 -26.936  36.299  1.00  0.00           H  
ATOM    124 1HD2 LEU A   8     -18.632 -27.864  38.929  1.00  0.00           H  
ATOM    125 2HD2 LEU A   8     -17.294 -26.745  38.747  1.00  0.00           H  
ATOM    126 3HD2 LEU A   8     -18.679 -26.268  39.712  1.00  0.00           H  
ATOM    127  N   ARG A   9     -18.216 -21.580  39.112  1.00  0.00           N  
ATOM    128  CA  ARG A   9     -17.897 -20.171  38.853  1.00  0.00           C  
ATOM    129  C   ARG A   9     -16.439 -19.940  38.469  1.00  0.00           C  
ATOM    130  O   ARG A   9     -15.529 -20.199  39.269  1.00  0.00           O  
ATOM    131  CB  ARG A   9     -18.213 -19.315  40.071  1.00  0.00           C  
ATOM    132  CG  ARG A   9     -17.899 -17.828  39.898  1.00  0.00           C  
ATOM    133  CD  ARG A   9     -18.247 -17.035  41.113  1.00  0.00           C  
ATOM    134  NE  ARG A   9     -17.924 -15.622  40.947  1.00  0.00           N  
ATOM    135  CZ  ARG A   9     -18.075 -14.681  41.903  1.00  0.00           C  
ATOM    136  NH1 ARG A   9     -18.544 -15.014  43.086  1.00  0.00           N  
ATOM    137  NH2 ARG A   9     -17.751 -13.424  41.652  1.00  0.00           N  
ATOM    138  H   ARG A   9     -18.130 -21.951  40.048  1.00  0.00           H  
ATOM    139  HA  ARG A   9     -18.521 -19.829  38.027  1.00  0.00           H  
ATOM    140 1HB  ARG A   9     -19.270 -19.406  40.316  1.00  0.00           H  
ATOM    141 2HB  ARG A   9     -17.644 -19.676  40.927  1.00  0.00           H  
ATOM    142 1HG  ARG A   9     -16.832 -17.704  39.701  1.00  0.00           H  
ATOM    143 2HG  ARG A   9     -18.467 -17.435  39.055  1.00  0.00           H  
ATOM    144 1HD  ARG A   9     -19.314 -17.121  41.312  1.00  0.00           H  
ATOM    145 2HD  ARG A   9     -17.686 -17.415  41.966  1.00  0.00           H  
ATOM    146  HE  ARG A   9     -17.559 -15.328  40.049  1.00  0.00           H  
ATOM    147 1HH1 ARG A   9     -18.791 -15.974  43.280  1.00  0.00           H  
ATOM    148 2HH1 ARG A   9     -18.656 -14.309  43.801  1.00  0.00           H  
ATOM    149 1HH2 ARG A   9     -17.390 -13.166  40.744  1.00  0.00           H  
ATOM    150 2HH2 ARG A   9     -17.864 -12.722  42.368  1.00  0.00           H  
ATOM    151  N   VAL A  10     -16.238 -19.411  37.263  1.00  0.00           N  
ATOM    152  CA  VAL A  10     -14.919 -19.147  36.694  1.00  0.00           C  
ATOM    153  C   VAL A  10     -14.823 -17.714  36.200  1.00  0.00           C  
ATOM    154  O   VAL A  10     -15.838 -17.026  36.076  1.00  0.00           O  
ATOM    155  CB  VAL A  10     -14.632 -20.091  35.510  1.00  0.00           C  
ATOM    156  CG1 VAL A  10     -14.674 -21.558  35.957  1.00  0.00           C  
ATOM    157  CG2 VAL A  10     -15.636 -19.822  34.418  1.00  0.00           C  
ATOM    158  H   VAL A  10     -17.047 -19.221  36.688  1.00  0.00           H  
ATOM    159  HA  VAL A  10     -14.168 -19.292  37.458  1.00  0.00           H  
ATOM    160  HB  VAL A  10     -13.632 -19.895  35.126  1.00  0.00           H  
ATOM    161 1HG1 VAL A  10     -14.463 -22.201  35.104  1.00  0.00           H  
ATOM    162 2HG1 VAL A  10     -13.940 -21.722  36.709  1.00  0.00           H  
ATOM    163 3HG1 VAL A  10     -15.656 -21.801  36.354  1.00  0.00           H  
ATOM    164 1HG2 VAL A  10     -15.424 -20.472  33.579  1.00  0.00           H  
ATOM    165 2HG2 VAL A  10     -16.640 -20.011  34.784  1.00  0.00           H  
ATOM    166 3HG2 VAL A  10     -15.560 -18.784  34.102  1.00  0.00           H  
ATOM    167  N   SER A  11     -13.603 -17.267  35.919  1.00  0.00           N  
ATOM    168  CA  SER A  11     -13.390 -15.940  35.352  1.00  0.00           C  
ATOM    169  C   SER A  11     -13.925 -15.909  33.923  1.00  0.00           C  
ATOM    170  O   SER A  11     -14.004 -16.953  33.279  1.00  0.00           O  
ATOM    171  CB  SER A  11     -11.904 -15.632  35.380  1.00  0.00           C  
ATOM    172  OG  SER A  11     -11.192 -16.479  34.511  1.00  0.00           O  
ATOM    173  H   SER A  11     -12.808 -17.869  36.071  1.00  0.00           H  
ATOM    174  HA  SER A  11     -13.931 -15.201  35.947  1.00  0.00           H  
ATOM    175 1HB  SER A  11     -11.740 -14.618  35.100  1.00  0.00           H  
ATOM    176 2HB  SER A  11     -11.529 -15.750  36.393  1.00  0.00           H  
ATOM    177  HG  SER A  11     -10.261 -16.247  34.614  1.00  0.00           H  
ATOM    178  N   GLY A  12     -14.251 -14.727  33.403  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -14.722 -14.633  32.020  1.00  0.00           C  
ATOM    180  C   GLY A  12     -13.570 -14.431  31.033  1.00  0.00           C  
ATOM    181  O   GLY A  12     -13.913 -14.314  29.863  1.00  0.00           O  
ATOM    182  H   GLY A  12     -14.134 -13.883  33.955  1.00  0.00           H  
ATOM    183 1HA  GLY A  12     -15.229 -15.564  31.771  1.00  0.00           H  
ATOM    184 2HA  GLY A  12     -15.483 -13.867  31.915  1.00  0.00           H  
ATOM    185  N   LEU A  13     -12.549 -13.666  31.468  1.00  0.00           N  
ATOM    186  CA  LEU A  13     -12.606 -12.274  31.993  1.00  0.00           C  
ATOM    187  C   LEU A  13     -12.093 -12.257  33.422  1.00  0.00           C  
ATOM    188  O   LEU A  13     -12.828 -12.593  34.357  1.00  0.00           O  
ATOM    189  CB  LEU A  13     -13.999 -11.617  31.911  1.00  0.00           C  
ATOM    190  CG  LEU A  13     -14.044 -10.105  32.132  1.00  0.00           C  
ATOM    191  CD1 LEU A  13     -15.279  -9.562  31.420  1.00  0.00           C  
ATOM    192  CD2 LEU A  13     -14.075  -9.792  33.618  1.00  0.00           C  
ATOM    193  H   LEU A  13     -11.890 -14.216  32.002  1.00  0.00           H  
ATOM    194  HA  LEU A  13     -11.938 -11.645  31.414  1.00  0.00           H  
ATOM    195 1HB  LEU A  13     -14.462 -11.829  30.957  1.00  0.00           H  
ATOM    196 2HB  LEU A  13     -14.614 -12.001  32.707  1.00  0.00           H  
ATOM    197  HG  LEU A  13     -13.162  -9.641  31.686  1.00  0.00           H  
ATOM    198 1HD1 LEU A  13     -15.337  -8.483  31.546  1.00  0.00           H  
ATOM    199 2HD1 LEU A  13     -15.213  -9.797  30.355  1.00  0.00           H  
ATOM    200 3HD1 LEU A  13     -16.172 -10.019  31.839  1.00  0.00           H  
ATOM    201 1HD2 LEU A  13     -14.105  -8.711  33.763  1.00  0.00           H  
ATOM    202 2HD2 LEU A  13     -14.954 -10.246  34.072  1.00  0.00           H  
ATOM    203 3HD2 LEU A  13     -13.185 -10.192  34.081  1.00  0.00           H  
ATOM    204  N   LEU A  14     -10.833 -11.884  33.580  1.00  0.00           N  
ATOM    205  CA  LEU A  14     -10.170 -11.863  34.875  1.00  0.00           C  
ATOM    206  C   LEU A  14     -10.858 -10.948  35.861  1.00  0.00           C  
ATOM    207  O   LEU A  14     -11.232  -9.823  35.538  1.00  0.00           O  
ATOM    208  CB  LEU A  14      -8.697 -11.495  34.706  1.00  0.00           C  
ATOM    209  CG  LEU A  14      -7.831 -11.517  35.995  1.00  0.00           C  
ATOM    210  CD1 LEU A  14      -7.733 -12.938  36.511  1.00  0.00           C  
ATOM    211  CD2 LEU A  14      -6.451 -10.980  35.671  1.00  0.00           C  
ATOM    212  H   LEU A  14     -10.282 -11.619  32.762  1.00  0.00           H  
ATOM    213  HA  LEU A  14     -10.201 -12.869  35.284  1.00  0.00           H  
ATOM    214 1HB  LEU A  14      -8.261 -12.203  34.015  1.00  0.00           H  
ATOM    215 2HB  LEU A  14      -8.627 -10.531  34.244  1.00  0.00           H  
ATOM    216  HG  LEU A  14      -8.293 -10.898  36.773  1.00  0.00           H  
ATOM    217 1HD1 LEU A  14      -7.125 -12.949  37.415  1.00  0.00           H  
ATOM    218 2HD1 LEU A  14      -8.727 -13.314  36.739  1.00  0.00           H  
ATOM    219 3HD1 LEU A  14      -7.275 -13.571  35.760  1.00  0.00           H  
ATOM    220 1HD2 LEU A  14      -5.826 -11.002  36.548  1.00  0.00           H  
ATOM    221 2HD2 LEU A  14      -5.999 -11.591  34.889  1.00  0.00           H  
ATOM    222 3HD2 LEU A  14      -6.539  -9.966  35.327  1.00  0.00           H  
ATOM    223  N   TYR A  15     -11.051 -11.457  37.064  1.00  0.00           N  
ATOM    224  CA  TYR A  15     -11.716 -10.702  38.095  1.00  0.00           C  
ATOM    225  C   TYR A  15     -11.123  -9.339  38.294  1.00  0.00           C  
ATOM    226  O   TYR A  15      -9.909  -9.171  38.347  1.00  0.00           O  
ATOM    227  CB  TYR A  15     -11.646 -11.417  39.441  1.00  0.00           C  
ATOM    228  CG  TYR A  15     -12.253 -10.583  40.571  1.00  0.00           C  
ATOM    229  CD1 TYR A  15     -13.628 -10.501  40.730  1.00  0.00           C  
ATOM    230  CD2 TYR A  15     -11.414  -9.877  41.434  1.00  0.00           C  
ATOM    231  CE1 TYR A  15     -14.160  -9.732  41.749  1.00  0.00           C  
ATOM    232  CE2 TYR A  15     -11.948  -9.107  42.450  1.00  0.00           C  
ATOM    233  CZ  TYR A  15     -13.317  -9.038  42.610  1.00  0.00           C  
ATOM    234  OH  TYR A  15     -13.861  -8.284  43.629  1.00  0.00           O  
ATOM    235  H   TYR A  15     -10.724 -12.389  37.265  1.00  0.00           H  
ATOM    236  HA  TYR A  15     -12.759 -10.572  37.806  1.00  0.00           H  
ATOM    237 1HB  TYR A  15     -12.179 -12.367  39.384  1.00  0.00           H  
ATOM    238 2HB  TYR A  15     -10.606 -11.629  39.689  1.00  0.00           H  
ATOM    239  HD1 TYR A  15     -14.287 -11.043  40.054  1.00  0.00           H  
ATOM    240  HD2 TYR A  15     -10.336  -9.933  41.304  1.00  0.00           H  
ATOM    241  HE1 TYR A  15     -15.239  -9.670  41.875  1.00  0.00           H  
ATOM    242  HE2 TYR A  15     -11.291  -8.557  43.123  1.00  0.00           H  
ATOM    243  HH  TYR A  15     -14.813  -8.417  43.648  1.00  0.00           H  
ATOM    244  N   VAL A  16     -12.013  -8.377  38.404  1.00  0.00           N  
ATOM    245  CA  VAL A  16     -11.665  -7.014  38.690  1.00  0.00           C  
ATOM    246  C   VAL A  16     -12.692  -6.563  39.737  1.00  0.00           C  
ATOM    247  O   VAL A  16     -13.858  -6.943  39.626  1.00  0.00           O  
ATOM    248  CB  VAL A  16     -11.764  -6.177  37.391  1.00  0.00           C  
ATOM    249  CG1 VAL A  16     -13.172  -6.238  36.878  1.00  0.00           C  
ATOM    250  CG2 VAL A  16     -11.337  -4.714  37.619  1.00  0.00           C  
ATOM    251  H   VAL A  16     -12.988  -8.617  38.309  1.00  0.00           H  
ATOM    252  HA  VAL A  16     -10.649  -6.993  39.068  1.00  0.00           H  
ATOM    253  HB  VAL A  16     -11.132  -6.625  36.641  1.00  0.00           H  
ATOM    254 1HG1 VAL A  16     -13.246  -5.678  35.945  1.00  0.00           H  
ATOM    255 2HG1 VAL A  16     -13.447  -7.278  36.701  1.00  0.00           H  
ATOM    256 3HG1 VAL A  16     -13.845  -5.799  37.621  1.00  0.00           H  
ATOM    257 1HG2 VAL A  16     -11.421  -4.162  36.685  1.00  0.00           H  
ATOM    258 2HG2 VAL A  16     -11.986  -4.256  38.362  1.00  0.00           H  
ATOM    259 3HG2 VAL A  16     -10.319  -4.667  37.960  1.00  0.00           H  
ATOM    260  N   PRO A  17     -12.299  -5.812  40.770  1.00  0.00           N  
ATOM    261  CA  PRO A  17     -13.156  -5.241  41.788  1.00  0.00           C  
ATOM    262  C   PRO A  17     -13.931  -4.068  41.229  1.00  0.00           C  
ATOM    263  O   PRO A  17     -13.679  -3.629  40.103  1.00  0.00           O  
ATOM    264  CB  PRO A  17     -12.161  -4.841  42.879  1.00  0.00           C  
ATOM    265  CG  PRO A  17     -10.896  -4.552  42.138  1.00  0.00           C  
ATOM    266  CD  PRO A  17     -10.870  -5.571  41.020  1.00  0.00           C  
ATOM    267  HA  PRO A  17     -13.845  -6.016  42.152  1.00  0.00           H  
ATOM    268 1HB  PRO A  17     -12.542  -3.960  43.421  1.00  0.00           H  
ATOM    269 2HB  PRO A  17     -12.061  -5.656  43.611  1.00  0.00           H  
ATOM    270 1HG  PRO A  17     -10.924  -3.521  41.771  1.00  0.00           H  
ATOM    271 2HG  PRO A  17     -10.029  -4.626  42.812  1.00  0.00           H  
ATOM    272 1HD  PRO A  17     -10.358  -5.125  40.179  1.00  0.00           H  
ATOM    273 2HD  PRO A  17     -10.404  -6.501  41.364  1.00  0.00           H  
ATOM    274  N   THR A  18     -14.870  -3.548  42.008  1.00  0.00           N  
ATOM    275  CA  THR A  18     -15.619  -2.399  41.536  1.00  0.00           C  
ATOM    276  C   THR A  18     -14.659  -1.235  41.371  1.00  0.00           C  
ATOM    277  O   THR A  18     -13.503  -1.308  41.790  1.00  0.00           O  
ATOM    278  CB  THR A  18     -16.746  -2.031  42.514  1.00  0.00           C  
ATOM    279  OG1 THR A  18     -16.185  -1.689  43.792  1.00  0.00           O  
ATOM    280  CG2 THR A  18     -17.688  -3.206  42.682  1.00  0.00           C  
ATOM    281  H   THR A  18     -15.063  -3.942  42.919  1.00  0.00           H  
ATOM    282  HA  THR A  18     -16.056  -2.632  40.564  1.00  0.00           H  
ATOM    283  HB  THR A  18     -17.296  -1.174  42.126  1.00  0.00           H  
ATOM    284  HG1 THR A  18     -16.887  -1.400  44.382  1.00  0.00           H  
ATOM    285 1HG2 THR A  18     -18.484  -2.938  43.376  1.00  0.00           H  
ATOM    286 2HG2 THR A  18     -18.120  -3.465  41.715  1.00  0.00           H  
ATOM    287 3HG2 THR A  18     -17.137  -4.060  43.074  1.00  0.00           H  
ATOM    288  N   GLY A  19     -15.068  -0.208  40.631  1.00  0.00           N  
ATOM    289  CA  GLY A  19     -14.844   1.100  40.035  1.00  0.00           C  
ATOM    290  C   GLY A  19     -13.839   0.830  38.929  1.00  0.00           C  
ATOM    291  O   GLY A  19     -13.024   1.677  38.570  1.00  0.00           O  
ATOM    292  H   GLY A  19     -14.106   0.004  40.854  1.00  0.00           H  
ATOM    293 1HA  GLY A  19     -15.770   1.505  39.625  1.00  0.00           H  
ATOM    294 2HA  GLY A  19     -14.440   1.796  40.766  1.00  0.00           H  
ATOM    295  N   ASP A  20     -13.902  -0.409  38.443  1.00  0.00           N  
ATOM    296  CA  ASP A  20     -13.018  -0.999  37.448  1.00  0.00           C  
ATOM    297  C   ASP A  20     -11.557  -1.031  37.897  1.00  0.00           C  
ATOM    298  O   ASP A  20     -10.648  -0.899  37.076  1.00  0.00           O  
ATOM    299  CB  ASP A  20     -13.134  -0.259  36.109  1.00  0.00           C  
ATOM    300  CG  ASP A  20     -14.530  -0.378  35.477  1.00  0.00           C  
ATOM    301  OD1 ASP A  20     -15.011  -1.481  35.335  1.00  0.00           O  
ATOM    302  OD2 ASP A  20     -15.102   0.636  35.157  1.00  0.00           O  
ATOM    303  H   ASP A  20     -14.631  -1.004  38.813  1.00  0.00           H  
ATOM    304  HA  ASP A  20     -13.336  -2.031  37.291  1.00  0.00           H  
ATOM    305 1HB  ASP A  20     -12.891   0.795  36.239  1.00  0.00           H  
ATOM    306 2HB  ASP A  20     -12.405  -0.671  35.412  1.00  0.00           H  
ATOM    307  N   GLY A  21     -11.316  -1.270  39.195  1.00  0.00           N  
ATOM    308  CA  GLY A  21      -9.945  -1.390  39.671  1.00  0.00           C  
ATOM    309  C   GLY A  21      -9.143  -0.095  39.483  1.00  0.00           C  
ATOM    310  O   GLY A  21      -9.529   0.942  40.020  1.00  0.00           O  
ATOM    311  H   GLY A  21     -12.080  -1.366  39.868  1.00  0.00           H  
ATOM    312 1HA  GLY A  21      -9.956  -1.652  40.727  1.00  0.00           H  
ATOM    313 2HA  GLY A  21      -9.492  -2.219  39.150  1.00  0.00           H  
ATOM    314  N   PRO A  22      -8.015  -0.130  38.750  1.00  0.00           N  
ATOM    315  CA  PRO A  22      -7.340  -1.225  38.048  1.00  0.00           C  
ATOM    316  C   PRO A  22      -6.918  -2.409  38.912  1.00  0.00           C  
ATOM    317  O   PRO A  22      -6.516  -2.252  40.065  1.00  0.00           O  
ATOM    318  CB  PRO A  22      -6.096  -0.527  37.480  1.00  0.00           C  
ATOM    319  CG  PRO A  22      -6.479   0.929  37.388  1.00  0.00           C  
ATOM    320  CD  PRO A  22      -7.354   1.160  38.590  1.00  0.00           C  
ATOM    321  HA  PRO A  22      -7.993  -1.568  37.226  1.00  0.00           H  
ATOM    322 1HB  PRO A  22      -5.235  -0.706  38.143  1.00  0.00           H  
ATOM    323 2HB  PRO A  22      -5.837  -0.964  36.503  1.00  0.00           H  
ATOM    324 1HG  PRO A  22      -5.580   1.562  37.387  1.00  0.00           H  
ATOM    325 2HG  PRO A  22      -7.006   1.120  36.441  1.00  0.00           H  
ATOM    326 1HD  PRO A  22      -6.752   1.388  39.480  1.00  0.00           H  
ATOM    327 2HD  PRO A  22      -8.101   1.943  38.384  1.00  0.00           H  
ATOM    328  N   PHE A  23      -7.030  -3.595  38.339  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -6.609  -4.831  38.976  1.00  0.00           C  
ATOM    330  C   PHE A  23      -5.083  -4.934  38.808  1.00  0.00           C  
ATOM    331  O   PHE A  23      -4.584  -4.482  37.784  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -7.350  -6.015  38.339  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -7.196  -7.324  39.035  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -7.777  -7.508  40.272  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -6.532  -8.378  38.460  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -7.678  -8.705  40.938  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -6.424  -9.586  39.124  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -6.997  -9.746  40.364  1.00  0.00           C  
ATOM    339  H   PHE A  23      -7.392  -3.645  37.395  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -6.889  -4.785  40.022  1.00  0.00           H  
ATOM    341 1HB  PHE A  23      -8.400  -5.800  38.275  1.00  0.00           H  
ATOM    342 2HB  PHE A  23      -6.983  -6.140  37.324  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -8.302  -6.684  40.719  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -6.096  -8.248  37.473  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -8.140  -8.826  41.918  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -5.894 -10.416  38.676  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -6.915 -10.700  40.884  1.00  0.00           H  
ATOM    348  N   PRO A  24      -4.298  -5.400  39.805  1.00  0.00           N  
ATOM    349  CA  PRO A  24      -2.867  -5.705  39.694  1.00  0.00           C  
ATOM    350  C   PRO A  24      -2.515  -6.615  38.513  1.00  0.00           C  
ATOM    351  O   PRO A  24      -1.411  -6.552  37.970  1.00  0.00           O  
ATOM    352  CB  PRO A  24      -2.589  -6.385  41.038  1.00  0.00           C  
ATOM    353  CG  PRO A  24      -3.590  -5.755  41.983  1.00  0.00           C  
ATOM    354  CD  PRO A  24      -4.837  -5.562  41.165  1.00  0.00           C  
ATOM    355  HA  PRO A  24      -2.311  -4.754  39.619  1.00  0.00           H  
ATOM    356 1HB  PRO A  24      -2.722  -7.475  40.938  1.00  0.00           H  
ATOM    357 2HB  PRO A  24      -1.547  -6.214  41.337  1.00  0.00           H  
ATOM    358 1HG  PRO A  24      -3.766  -6.399  42.849  1.00  0.00           H  
ATOM    359 2HG  PRO A  24      -3.193  -4.805  42.373  1.00  0.00           H  
ATOM    360 1HD  PRO A  24      -5.463  -6.444  41.245  1.00  0.00           H  
ATOM    361 2HD  PRO A  24      -5.336  -4.642  41.507  1.00  0.00           H  
ATOM    362  N   GLY A  25      -3.440  -7.493  38.146  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -3.249  -8.393  37.019  1.00  0.00           C  
ATOM    364  C   GLY A  25      -3.791  -7.679  35.791  1.00  0.00           C  
ATOM    365  O   GLY A  25      -4.173  -6.521  35.874  1.00  0.00           O  
ATOM    366  H   GLY A  25      -4.315  -7.523  38.644  1.00  0.00           H  
ATOM    367 1HA  GLY A  25      -2.191  -8.619  36.890  1.00  0.00           H  
ATOM    368 2HA  GLY A  25      -3.783  -9.327  37.186  1.00  0.00           H  
ATOM    369  N   LEU A  26      -3.855  -8.344  34.661  1.00  0.00           N  
ATOM    370  CA  LEU A  26      -4.353  -7.664  33.473  1.00  0.00           C  
ATOM    371  C   LEU A  26      -5.757  -8.127  33.137  1.00  0.00           C  
ATOM    372  O   LEU A  26      -5.987  -9.332  33.072  1.00  0.00           O  
ATOM    373  CB  LEU A  26      -3.444  -7.983  32.327  1.00  0.00           C  
ATOM    374  CG  LEU A  26      -2.033  -7.666  32.471  1.00  0.00           C  
ATOM    375  CD1 LEU A  26      -1.394  -8.141  31.238  1.00  0.00           C  
ATOM    376  CD2 LEU A  26      -1.827  -6.185  32.688  1.00  0.00           C  
ATOM    377  H   LEU A  26      -3.548  -9.304  34.614  1.00  0.00           H  
ATOM    378  HA  LEU A  26      -4.367  -6.589  33.648  1.00  0.00           H  
ATOM    379 1HB  LEU A  26      -3.527  -9.038  32.106  1.00  0.00           H  
ATOM    380 2HB  LEU A  26      -3.747  -7.458  31.514  1.00  0.00           H  
ATOM    381  HG  LEU A  26      -1.609  -8.209  33.306  1.00  0.00           H  
ATOM    382 1HD1 LEU A  26      -0.332  -7.975  31.311  1.00  0.00           H  
ATOM    383 2HD1 LEU A  26      -1.597  -9.194  31.111  1.00  0.00           H  
ATOM    384 3HD1 LEU A  26      -1.787  -7.616  30.390  1.00  0.00           H  
ATOM    385 1HD2 LEU A  26      -0.757  -5.979  32.764  1.00  0.00           H  
ATOM    386 2HD2 LEU A  26      -2.238  -5.633  31.857  1.00  0.00           H  
ATOM    387 3HD2 LEU A  26      -2.327  -5.877  33.609  1.00  0.00           H  
ATOM    388  N   VAL A  27      -6.677  -7.194  32.843  1.00  0.00           N  
ATOM    389  CA  VAL A  27      -8.032  -7.652  32.553  1.00  0.00           C  
ATOM    390  C   VAL A  27      -8.594  -7.201  31.180  1.00  0.00           C  
ATOM    391  O   VAL A  27      -8.686  -6.003  30.865  1.00  0.00           O  
ATOM    392  CB  VAL A  27      -8.989  -7.153  33.667  1.00  0.00           C  
ATOM    393  CG1 VAL A  27     -10.386  -7.692  33.397  1.00  0.00           C  
ATOM    394  CG2 VAL A  27      -8.464  -7.544  35.076  1.00  0.00           C  
ATOM    395  H   VAL A  27      -6.449  -6.211  32.875  1.00  0.00           H  
ATOM    396  HA  VAL A  27      -8.036  -8.743  32.565  1.00  0.00           H  
ATOM    397  HB  VAL A  27      -9.054  -6.069  33.607  1.00  0.00           H  
ATOM    398 1HG1 VAL A  27     -11.083  -7.321  34.149  1.00  0.00           H  
ATOM    399 2HG1 VAL A  27     -10.699  -7.388  32.428  1.00  0.00           H  
ATOM    400 3HG1 VAL A  27     -10.364  -8.779  33.434  1.00  0.00           H  
ATOM    401 1HG2 VAL A  27      -9.130  -7.173  35.836  1.00  0.00           H  
ATOM    402 2HG2 VAL A  27      -8.408  -8.599  35.170  1.00  0.00           H  
ATOM    403 3HG2 VAL A  27      -7.479  -7.118  35.231  1.00  0.00           H  
ATOM    404  N   LEU A  28      -8.874  -8.224  30.372  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -9.548  -8.305  29.059  1.00  0.00           C  
ATOM    406  C   LEU A  28      -9.372  -9.771  28.859  1.00  0.00           C  
ATOM    407  O   LEU A  28      -8.279 -10.191  28.532  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -8.891  -7.437  27.998  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -9.465  -7.452  26.633  1.00  0.00           C  
ATOM    410  CD1 LEU A  28     -10.804  -6.997  26.640  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -8.583  -6.602  25.742  1.00  0.00           C  
ATOM    412  H   LEU A  28      -8.692  -9.143  30.786  1.00  0.00           H  
ATOM    413  HA  LEU A  28     -10.602  -8.088  29.117  1.00  0.00           H  
ATOM    414 1HB  LEU A  28      -8.912  -6.413  28.328  1.00  0.00           H  
ATOM    415 2HB  LEU A  28      -7.878  -7.769  27.880  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -9.505  -8.417  26.290  1.00  0.00           H  
ATOM    417 1HD1 LEU A  28     -11.209  -7.033  25.628  1.00  0.00           H  
ATOM    418 2HD1 LEU A  28     -11.342  -7.672  27.269  1.00  0.00           H  
ATOM    419 3HD1 LEU A  28     -10.862  -5.992  27.017  1.00  0.00           H  
ATOM    420 1HD2 LEU A  28      -8.972  -6.607  24.731  1.00  0.00           H  
ATOM    421 2HD2 LEU A  28      -8.560  -5.586  26.107  1.00  0.00           H  
ATOM    422 3HD2 LEU A  28      -7.566  -7.014  25.747  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.370 -10.593  29.056  1.00  0.00           N  
ATOM    424  CA  ASN A  29      -9.949 -11.995  29.291  1.00  0.00           C  
ATOM    425  C   ASN A  29      -8.745 -11.837  30.270  1.00  0.00           C  
ATOM    426  O   ASN A  29      -8.941 -11.320  31.374  1.00  0.00           O  
ATOM    427  CB  ASN A  29      -9.606 -12.802  28.061  1.00  0.00           C  
ATOM    428  CG  ASN A  29      -9.447 -14.298  28.411  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -10.123 -14.788  29.325  1.00  0.00           O  
ATOM    430  ND2 ASN A  29      -8.609 -15.001  27.706  1.00  0.00           N  
ATOM    431  H   ASN A  29     -11.331 -10.250  29.165  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -10.732 -12.539  29.803  1.00  0.00           H  
ATOM    433 1HB  ASN A  29     -10.369 -12.720  27.343  1.00  0.00           H  
ATOM    434 2HB  ASN A  29      -8.741 -12.428  27.606  1.00  0.00           H  
ATOM    435 1HD2 ASN A  29      -8.488 -15.997  27.885  1.00  0.00           H  
ATOM    436 2HD2 ASN A  29      -8.087 -14.578  26.969  1.00  0.00           H  
ATOM    437  N   HIS A  30      -7.508 -12.156  29.831  1.00  0.00           N  
ATOM    438  CA  HIS A  30      -6.297 -12.029  30.655  1.00  0.00           C  
ATOM    439  C   HIS A  30      -5.314 -10.881  30.284  1.00  0.00           C  
ATOM    440  O   HIS A  30      -4.132 -10.956  30.619  1.00  0.00           O  
ATOM    441  CB  HIS A  30      -5.542 -13.351  30.718  1.00  0.00           C  
ATOM    442  CG  HIS A  30      -6.282 -14.388  31.455  1.00  0.00           C  
ATOM    443  ND1 HIS A  30      -6.717 -15.540  30.867  1.00  0.00           N  
ATOM    444  CD2 HIS A  30      -6.657 -14.447  32.747  1.00  0.00           C  
ATOM    445  CE1 HIS A  30      -7.348 -16.275  31.763  1.00  0.00           C  
ATOM    446  NE2 HIS A  30      -7.325 -15.633  32.924  1.00  0.00           N  
ATOM    447  H   HIS A  30      -7.401 -12.513  28.896  1.00  0.00           H  
ATOM    448  HA  HIS A  30      -6.612 -11.817  31.676  1.00  0.00           H  
ATOM    449 1HB  HIS A  30      -5.364 -13.721  29.712  1.00  0.00           H  
ATOM    450 2HB  HIS A  30      -4.582 -13.214  31.180  1.00  0.00           H  
ATOM    451  HD1 HIS A  30      -6.243 -15.936  30.051  1.00  0.00           H  
ATOM    452  HD2 HIS A  30      -6.517 -13.762  33.573  1.00  0.00           H  
ATOM    453  HE1 HIS A  30      -7.772 -17.238  31.482  1.00  0.00           H  
ATOM    454  N   GLY A  31      -5.791  -9.832  29.607  1.00  0.00           N  
ATOM    455  CA  GLY A  31      -5.000  -8.625  29.358  1.00  0.00           C  
ATOM    456  C   GLY A  31      -4.979  -8.062  27.935  1.00  0.00           C  
ATOM    457  O   GLY A  31      -5.634  -8.705  27.132  1.00  0.00           O  
ATOM    458  H   GLY A  31      -6.744  -9.859  29.284  1.00  0.00           H  
ATOM    459 1HA  GLY A  31      -5.376  -7.896  30.045  1.00  0.00           H  
ATOM    460 2HA  GLY A  31      -3.973  -8.830  29.646  1.00  0.00           H  
ATOM    461  N   TYR A  32      -4.995  -6.698  27.856  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -5.850  -5.817  28.703  1.00  0.00           C  
ATOM    463  C   TYR A  32      -6.491  -4.672  27.917  1.00  0.00           C  
ATOM    464  O   TYR A  32      -6.044  -4.370  26.812  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -5.037  -5.230  29.879  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.874  -4.354  29.525  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -3.991  -2.995  29.536  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -2.669  -4.943  29.168  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -2.910  -2.202  29.203  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -1.585  -4.169  28.838  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -1.701  -2.794  28.855  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -0.625  -1.999  28.522  1.00  0.00           O  
ATOM    473  H   TYR A  32      -4.059  -6.319  27.813  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -6.657  -6.397  29.121  1.00  0.00           H  
ATOM    475 1HB  TYR A  32      -5.719  -4.623  30.476  1.00  0.00           H  
ATOM    476 2HB  TYR A  32      -4.695  -5.954  30.507  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -4.937  -2.542  29.813  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -2.581  -6.021  29.149  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -3.007  -1.116  29.216  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -0.642  -4.643  28.562  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -0.896  -1.077  28.536  1.00  0.00           H  
ATOM    482  N   ILE A  33      -7.523  -4.045  28.539  1.00  0.00           N  
ATOM    483  CA  ILE A  33      -8.290  -2.848  28.082  1.00  0.00           C  
ATOM    484  C   ILE A  33      -9.765  -3.070  27.715  1.00  0.00           C  
ATOM    485  O   ILE A  33     -10.086  -3.729  26.731  1.00  0.00           O  
ATOM    486  CB  ILE A  33      -7.653  -2.043  26.900  1.00  0.00           C  
ATOM    487  CG1 ILE A  33      -6.281  -1.408  27.265  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -8.605  -0.955  26.462  1.00  0.00           C  
ATOM    489  CD1 ILE A  33      -6.369  -0.445  28.416  1.00  0.00           C  
ATOM    490  H   ILE A  33      -7.826  -4.475  29.416  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -8.294  -2.153  28.921  1.00  0.00           H  
ATOM    492  HB  ILE A  33      -7.508  -2.692  26.044  1.00  0.00           H  
ATOM    493 1HG1 ILE A  33      -5.571  -2.150  27.499  1.00  0.00           H  
ATOM    494 2HG1 ILE A  33      -5.914  -0.862  26.397  1.00  0.00           H  
ATOM    495 1HG2 ILE A  33      -8.180  -0.412  25.623  1.00  0.00           H  
ATOM    496 2HG2 ILE A  33      -9.545  -1.397  26.154  1.00  0.00           H  
ATOM    497 3HG2 ILE A  33      -8.787  -0.263  27.284  1.00  0.00           H  
ATOM    498 1HD1 ILE A  33      -5.387  -0.015  28.608  1.00  0.00           H  
ATOM    499 2HD1 ILE A  33      -7.071   0.352  28.166  1.00  0.00           H  
ATOM    500 3HD1 ILE A  33      -6.717  -0.970  29.303  1.00  0.00           H  
ATOM    501  N   ASP A  34     -10.657  -2.433  28.493  1.00  0.00           N  
ATOM    502  CA  ASP A  34     -12.113  -2.444  28.264  1.00  0.00           C  
ATOM    503  C   ASP A  34     -12.799  -3.817  28.169  1.00  0.00           C  
ATOM    504  O   ASP A  34     -13.511  -4.070  27.202  1.00  0.00           O  
ATOM    505  CB  ASP A  34     -12.450  -1.644  27.004  1.00  0.00           C  
ATOM    506  CG  ASP A  34     -12.067  -0.165  27.135  1.00  0.00           C  
ATOM    507  OD1 ASP A  34     -12.249   0.386  28.196  1.00  0.00           O  
ATOM    508  OD2 ASP A  34     -11.585   0.391  26.179  1.00  0.00           O  
ATOM    509  H   ASP A  34     -10.304  -1.911  29.282  1.00  0.00           H  
ATOM    510  HA  ASP A  34     -12.574  -1.902  29.088  1.00  0.00           H  
ATOM    511 1HB  ASP A  34     -11.943  -2.072  26.138  1.00  0.00           H  
ATOM    512 2HB  ASP A  34     -13.520  -1.707  26.815  1.00  0.00           H  
ATOM    513  N   PRO A  35     -12.628  -4.707  29.159  1.00  0.00           N  
ATOM    514  CA  PRO A  35     -13.184  -6.051  29.184  1.00  0.00           C  
ATOM    515  C   PRO A  35     -14.703  -6.071  29.126  1.00  0.00           C  
ATOM    516  O   PRO A  35     -15.326  -5.340  29.894  1.00  0.00           O  
ATOM    517  CB  PRO A  35     -12.749  -6.543  30.574  1.00  0.00           C  
ATOM    518  CG  PRO A  35     -12.464  -5.277  31.372  1.00  0.00           C  
ATOM    519  CD  PRO A  35     -11.910  -4.324  30.380  1.00  0.00           C  
ATOM    520  HA  PRO A  35     -12.753  -6.623  28.396  1.00  0.00           H  
ATOM    521 1HB  PRO A  35     -13.549  -7.134  31.008  1.00  0.00           H  
ATOM    522 2HB  PRO A  35     -11.911  -7.193  30.500  1.00  0.00           H  
ATOM    523 1HG  PRO A  35     -13.395  -4.911  31.823  1.00  0.00           H  
ATOM    524 2HG  PRO A  35     -11.773  -5.455  32.198  1.00  0.00           H  
ATOM    525 1HD  PRO A  35     -12.140  -3.311  30.708  1.00  0.00           H  
ATOM    526 2HD  PRO A  35     -10.829  -4.503  30.265  1.00  0.00           H  
ATOM    527  N   ASP A  36     -15.356  -6.904  28.273  1.00  0.00           N  
ATOM    528  CA  ASP A  36     -14.910  -7.817  27.178  1.00  0.00           C  
ATOM    529  C   ASP A  36     -13.883  -8.932  27.527  1.00  0.00           C  
ATOM    530  O   ASP A  36     -13.263  -8.972  28.602  1.00  0.00           O  
ATOM    531  CB  ASP A  36     -14.437  -6.940  25.967  1.00  0.00           C  
ATOM    532  CG  ASP A  36     -14.283  -7.628  24.482  1.00  0.00           C  
ATOM    533  OD1 ASP A  36     -14.469  -8.822  24.318  1.00  0.00           O  
ATOM    534  OD2 ASP A  36     -13.981  -6.898  23.568  1.00  0.00           O  
ATOM    535  H   ASP A  36     -16.361  -6.872  28.378  1.00  0.00           H  
ATOM    536  HA  ASP A  36     -15.804  -8.334  26.831  1.00  0.00           H  
ATOM    537 1HB  ASP A  36     -15.140  -6.114  25.859  1.00  0.00           H  
ATOM    538 2HB  ASP A  36     -13.494  -6.480  26.202  1.00  0.00           H  
ATOM    539  N   VAL A  37     -13.740  -9.855  26.580  1.00  0.00           N  
ATOM    540  CA  VAL A  37     -12.875 -11.019  26.666  1.00  0.00           C  
ATOM    541  C   VAL A  37     -11.940 -11.089  25.457  1.00  0.00           C  
ATOM    542  O   VAL A  37     -12.386 -11.452  24.380  1.00  0.00           O  
ATOM    543  CB  VAL A  37     -13.764 -12.286  26.686  1.00  0.00           C  
ATOM    544  CG1 VAL A  37     -12.932 -13.557  26.791  1.00  0.00           C  
ATOM    545  CG2 VAL A  37     -14.727 -12.189  27.848  1.00  0.00           C  
ATOM    546  H   VAL A  37     -14.260  -9.723  25.716  1.00  0.00           H  
ATOM    547  HA  VAL A  37     -12.313 -10.967  27.574  1.00  0.00           H  
ATOM    548  HB  VAL A  37     -14.314 -12.345  25.746  1.00  0.00           H  
ATOM    549 1HG1 VAL A  37     -13.594 -14.423  26.783  1.00  0.00           H  
ATOM    550 2HG1 VAL A  37     -12.241 -13.626  25.949  1.00  0.00           H  
ATOM    551 3HG1 VAL A  37     -12.387 -13.550  27.724  1.00  0.00           H  
ATOM    552 1HG2 VAL A  37     -15.364 -13.076  27.873  1.00  0.00           H  
ATOM    553 2HG2 VAL A  37     -14.150 -12.129  28.757  1.00  0.00           H  
ATOM    554 3HG2 VAL A  37     -15.348 -11.307  27.754  1.00  0.00           H  
ATOM    555  N   TYR A  38     -10.652 -10.770  25.621  1.00  0.00           N  
ATOM    556  CA  TYR A  38      -9.718 -10.811  24.489  1.00  0.00           C  
ATOM    557  C   TYR A  38      -8.241 -10.692  24.866  1.00  0.00           C  
ATOM    558  O   TYR A  38      -7.872  -9.731  25.505  1.00  0.00           O  
ATOM    559  CB  TYR A  38     -10.023  -9.646  23.531  1.00  0.00           C  
ATOM    560  CG  TYR A  38      -9.078  -9.532  22.357  1.00  0.00           C  
ATOM    561  CD1 TYR A  38      -9.287 -10.245  21.207  1.00  0.00           C  
ATOM    562  CD2 TYR A  38      -7.964  -8.715  22.463  1.00  0.00           C  
ATOM    563  CE1 TYR A  38      -8.396 -10.133  20.157  1.00  0.00           C  
ATOM    564  CE2 TYR A  38      -7.075  -8.611  21.422  1.00  0.00           C  
ATOM    565  CZ  TYR A  38      -7.289  -9.319  20.271  1.00  0.00           C  
ATOM    566  OH  TYR A  38      -6.402  -9.229  19.222  1.00  0.00           O  
ATOM    567  H   TYR A  38     -10.314 -10.493  26.530  1.00  0.00           H  
ATOM    568  HA  TYR A  38      -9.860 -11.750  23.984  1.00  0.00           H  
ATOM    569 1HB  TYR A  38     -11.028  -9.746  23.135  1.00  0.00           H  
ATOM    570 2HB  TYR A  38      -9.997  -8.718  24.063  1.00  0.00           H  
ATOM    571  HD1 TYR A  38     -10.150 -10.890  21.121  1.00  0.00           H  
ATOM    572  HD2 TYR A  38      -7.785  -8.160  23.378  1.00  0.00           H  
ATOM    573  HE1 TYR A  38      -8.558 -10.693  19.239  1.00  0.00           H  
ATOM    574  HE2 TYR A  38      -6.196  -7.974  21.516  1.00  0.00           H  
ATOM    575  HH  TYR A  38      -6.553  -9.966  18.615  1.00  0.00           H  
ATOM    576  N   VAL A  39      -7.375 -11.584  24.398  1.00  0.00           N  
ATOM    577  CA  VAL A  39      -5.943 -11.324  24.645  1.00  0.00           C  
ATOM    578  C   VAL A  39      -5.255 -11.273  23.292  1.00  0.00           C  
ATOM    579  O   VAL A  39      -4.716 -10.241  22.891  1.00  0.00           O  
ATOM    580  CB  VAL A  39      -5.256 -12.378  25.519  1.00  0.00           C  
ATOM    581  CG1 VAL A  39      -3.786 -12.001  25.686  1.00  0.00           C  
ATOM    582  CG2 VAL A  39      -5.928 -12.475  26.823  1.00  0.00           C  
ATOM    583  H   VAL A  39      -7.718 -12.382  23.863  1.00  0.00           H  
ATOM    584  HA  VAL A  39      -5.823 -10.353  25.128  1.00  0.00           H  
ATOM    585  HB  VAL A  39      -5.306 -13.325  25.027  1.00  0.00           H  
ATOM    586 1HG1 VAL A  39      -3.271 -12.738  26.291  1.00  0.00           H  
ATOM    587 2HG1 VAL A  39      -3.307 -11.933  24.723  1.00  0.00           H  
ATOM    588 3HG1 VAL A  39      -3.729 -11.029  26.183  1.00  0.00           H  
ATOM    589 1HG2 VAL A  39      -5.440 -13.227  27.434  1.00  0.00           H  
ATOM    590 2HG2 VAL A  39      -5.895 -11.505  27.323  1.00  0.00           H  
ATOM    591 3HG2 VAL A  39      -6.926 -12.759  26.633  1.00  0.00           H  
ATOM    592  N   THR A  40      -5.309 -12.395  22.565  1.00  0.00           N  
ATOM    593  CA  THR A  40      -4.806 -12.442  21.205  1.00  0.00           C  
ATOM    594  C   THR A  40      -6.029 -12.768  20.369  1.00  0.00           C  
ATOM    595  O   THR A  40      -6.106 -12.473  19.174  1.00  0.00           O  
ATOM    596  CB  THR A  40      -3.674 -13.473  21.018  1.00  0.00           C  
ATOM    597  OG1 THR A  40      -4.155 -14.772  21.310  1.00  0.00           O  
ATOM    598  CG2 THR A  40      -2.510 -13.164  21.938  1.00  0.00           C  
ATOM    599  H   THR A  40      -5.728 -13.248  22.934  1.00  0.00           H  
ATOM    600  HA  THR A  40      -4.441 -11.459  20.909  1.00  0.00           H  
ATOM    601  HB  THR A  40      -3.330 -13.446  19.985  1.00  0.00           H  
ATOM    602  HG1 THR A  40      -4.707 -14.745  22.119  1.00  0.00           H  
ATOM    603 1HG2 THR A  40      -1.717 -13.898  21.796  1.00  0.00           H  
ATOM    604 2HG2 THR A  40      -2.123 -12.167  21.723  1.00  0.00           H  
ATOM    605 3HG2 THR A  40      -2.842 -13.200  22.952  1.00  0.00           H  
ATOM    606  N   GLY A  41      -7.035 -13.281  21.076  1.00  0.00           N  
ATOM    607  CA  GLY A  41      -8.325 -13.629  20.504  1.00  0.00           C  
ATOM    608  C   GLY A  41      -9.360 -13.676  21.608  1.00  0.00           C  
ATOM    609  O   GLY A  41      -9.016 -13.524  22.781  1.00  0.00           O  
ATOM    610  H   GLY A  41      -6.835 -13.535  22.040  1.00  0.00           H  
ATOM    611 1HA  GLY A  41      -8.613 -12.910  19.746  1.00  0.00           H  
ATOM    612 2HA  GLY A  41      -8.262 -14.596  20.015  1.00  0.00           H  
ATOM    613  N   GLN A  42     -10.635 -13.873  21.246  1.00  0.00           N  
ATOM    614  CA  GLN A  42     -11.703 -13.842  22.253  1.00  0.00           C  
ATOM    615  C   GLN A  42     -11.987 -15.196  22.888  1.00  0.00           C  
ATOM    616  O   GLN A  42     -12.846 -15.319  23.762  1.00  0.00           O  
ATOM    617  CB  GLN A  42     -13.006 -13.261  21.674  1.00  0.00           C  
ATOM    618  CG  GLN A  42     -12.934 -11.765  21.260  1.00  0.00           C  
ATOM    619  CD  GLN A  42     -14.264 -11.206  20.776  1.00  0.00           C  
ATOM    620  OE1 GLN A  42     -14.787 -11.669  19.754  1.00  0.00           O  
ATOM    621  NE2 GLN A  42     -14.842 -10.222  21.498  1.00  0.00           N  
ATOM    622  H   GLN A  42     -10.870 -14.009  20.273  1.00  0.00           H  
ATOM    623  HA  GLN A  42     -11.383 -13.186  23.052  1.00  0.00           H  
ATOM    624 1HB  GLN A  42     -13.319 -13.844  20.811  1.00  0.00           H  
ATOM    625 2HB  GLN A  42     -13.790 -13.342  22.429  1.00  0.00           H  
ATOM    626 1HG  GLN A  42     -12.606 -11.159  22.078  1.00  0.00           H  
ATOM    627 2HG  GLN A  42     -12.230 -11.680  20.439  1.00  0.00           H  
ATOM    628 1HE2 GLN A  42     -15.715  -9.842  21.206  1.00  0.00           H  
ATOM    629 2HE2 GLN A  42     -14.426  -9.833  22.371  1.00  0.00           H  
ATOM    630  N   GLY A  43     -11.300 -16.233  22.434  1.00  0.00           N  
ATOM    631  CA  GLY A  43     -11.497 -17.525  23.056  1.00  0.00           C  
ATOM    632  C   GLY A  43     -10.840 -17.431  24.417  1.00  0.00           C  
ATOM    633  O   GLY A  43      -9.830 -16.747  24.563  1.00  0.00           O  
ATOM    634  H   GLY A  43     -10.620 -16.110  21.700  1.00  0.00           H  
ATOM    635 1HA  GLY A  43     -12.562 -17.734  23.162  1.00  0.00           H  
ATOM    636 2HA  GLY A  43     -11.055 -18.315  22.456  1.00  0.00           H  
ATOM    637  N   LEU A  44     -11.323 -18.180  25.392  1.00  0.00           N  
ATOM    638  CA  LEU A  44     -10.734 -18.089  26.725  1.00  0.00           C  
ATOM    639  C   LEU A  44      -9.261 -18.507  26.746  1.00  0.00           C  
ATOM    640  O   LEU A  44      -8.450 -17.934  27.470  1.00  0.00           O  
ATOM    641  CB  LEU A  44     -11.559 -18.945  27.694  1.00  0.00           C  
ATOM    642  CG  LEU A  44     -12.998 -18.413  27.960  1.00  0.00           C  
ATOM    643  CD1 LEU A  44     -13.788 -19.420  28.791  1.00  0.00           C  
ATOM    644  CD2 LEU A  44     -12.921 -17.078  28.677  1.00  0.00           C  
ATOM    645  H   LEU A  44     -12.134 -18.759  25.232  1.00  0.00           H  
ATOM    646  HA  LEU A  44     -10.797 -17.050  27.052  1.00  0.00           H  
ATOM    647 1HB  LEU A  44     -11.636 -19.955  27.297  1.00  0.00           H  
ATOM    648 2HB  LEU A  44     -11.035 -18.988  28.649  1.00  0.00           H  
ATOM    649  HG  LEU A  44     -13.514 -18.279  27.009  1.00  0.00           H  
ATOM    650 1HD1 LEU A  44     -14.798 -19.037  28.957  1.00  0.00           H  
ATOM    651 2HD1 LEU A  44     -13.850 -20.371  28.265  1.00  0.00           H  
ATOM    652 3HD1 LEU A  44     -13.300 -19.571  29.754  1.00  0.00           H  
ATOM    653 1HD2 LEU A  44     -13.935 -16.703  28.851  1.00  0.00           H  
ATOM    654 2HD2 LEU A  44     -12.414 -17.199  29.635  1.00  0.00           H  
ATOM    655 3HD2 LEU A  44     -12.370 -16.358  28.069  1.00  0.00           H  
ATOM    656  N   ALA A  45      -8.911 -19.494  25.924  1.00  0.00           N  
ATOM    657  CA  ALA A  45      -7.543 -20.000  25.830  1.00  0.00           C  
ATOM    658  C   ALA A  45      -6.674 -19.236  24.819  1.00  0.00           C  
ATOM    659  O   ALA A  45      -5.499 -19.565  24.627  1.00  0.00           O  
ATOM    660  CB  ALA A  45      -7.568 -21.465  25.436  1.00  0.00           C  
ATOM    661  H   ALA A  45      -9.624 -19.909  25.347  1.00  0.00           H  
ATOM    662  HA  ALA A  45      -7.081 -19.895  26.813  1.00  0.00           H  
ATOM    663 1HB  ALA A  45      -6.549 -21.851  25.404  1.00  0.00           H  
ATOM    664 2HB  ALA A  45      -8.148 -22.032  26.164  1.00  0.00           H  
ATOM    665 3HB  ALA A  45      -8.021 -21.557  24.455  1.00  0.00           H  
ATOM    666  N   ILE A  46      -7.230 -18.252  24.117  1.00  0.00           N  
ATOM    667  CA  ILE A  46      -6.448 -17.654  23.042  1.00  0.00           C  
ATOM    668  C   ILE A  46      -5.647 -16.451  23.535  1.00  0.00           C  
ATOM    669  O   ILE A  46      -5.990 -15.264  23.316  1.00  0.00           O  
ATOM    670  CB  ILE A  46      -7.400 -17.326  21.883  1.00  0.00           C  
ATOM    671  CG1 ILE A  46      -8.232 -18.584  21.581  1.00  0.00           C  
ATOM    672  CG2 ILE A  46      -6.640 -16.931  20.647  1.00  0.00           C  
ATOM    673  CD1 ILE A  46      -7.415 -19.805  21.227  1.00  0.00           C  
ATOM    674  H   ILE A  46      -8.168 -17.907  24.319  1.00  0.00           H  
ATOM    675  HA  ILE A  46      -5.738 -18.396  22.678  1.00  0.00           H  
ATOM    676  HB  ILE A  46      -8.082 -16.528  22.184  1.00  0.00           H  
ATOM    677 1HG1 ILE A  46      -8.813 -18.825  22.462  1.00  0.00           H  
ATOM    678 2HG1 ILE A  46      -8.913 -18.369  20.758  1.00  0.00           H  
ATOM    679 1HG2 ILE A  46      -7.337 -16.731  19.840  1.00  0.00           H  
ATOM    680 2HG2 ILE A  46      -6.071 -16.058  20.846  1.00  0.00           H  
ATOM    681 3HG2 ILE A  46      -5.972 -17.741  20.353  1.00  0.00           H  
ATOM    682 1HD1 ILE A  46      -8.080 -20.648  21.040  1.00  0.00           H  
ATOM    683 2HD1 ILE A  46      -6.828 -19.601  20.330  1.00  0.00           H  
ATOM    684 3HD1 ILE A  46      -6.744 -20.052  22.045  1.00  0.00           H  
ATOM    685  N   GLU A  47      -4.505 -16.794  24.132  1.00  0.00           N  
ATOM    686  CA  GLU A  47      -3.683 -15.797  24.794  1.00  0.00           C  
ATOM    687  C   GLU A  47      -2.177 -16.024  24.827  1.00  0.00           C  
ATOM    688  O   GLU A  47      -1.688 -17.152  24.873  1.00  0.00           O  
ATOM    689  CB  GLU A  47      -4.167 -15.725  26.239  1.00  0.00           C  
ATOM    690  CG  GLU A  47      -3.912 -17.002  27.011  1.00  0.00           C  
ATOM    691  CD  GLU A  47      -4.489 -16.983  28.376  1.00  0.00           C  
ATOM    692  OE1 GLU A  47      -5.224 -16.074  28.646  1.00  0.00           O  
ATOM    693  OE2 GLU A  47      -4.193 -17.860  29.161  1.00  0.00           O  
ATOM    694  H   GLU A  47      -4.315 -17.796  24.216  1.00  0.00           H  
ATOM    695  HA  GLU A  47      -3.850 -14.850  24.294  1.00  0.00           H  
ATOM    696 1HB  GLU A  47      -3.654 -14.929  26.763  1.00  0.00           H  
ATOM    697 2HB  GLU A  47      -5.238 -15.519  26.265  1.00  0.00           H  
ATOM    698 1HG  GLU A  47      -4.330 -17.845  26.458  1.00  0.00           H  
ATOM    699 2HG  GLU A  47      -2.848 -17.139  27.077  1.00  0.00           H  
ATOM    700  N   ALA A  48      -1.465 -14.902  24.849  1.00  0.00           N  
ATOM    701  CA  ALA A  48      -0.028 -14.785  25.069  1.00  0.00           C  
ATOM    702  C   ALA A  48       0.284 -13.286  25.152  1.00  0.00           C  
ATOM    703  O   ALA A  48      -0.407 -12.507  24.496  1.00  0.00           O  
ATOM    704  CB  ALA A  48       0.763 -15.452  23.957  1.00  0.00           C  
ATOM    705  H   ALA A  48      -1.977 -14.037  24.753  1.00  0.00           H  
ATOM    706  HA  ALA A  48       0.203 -15.246  26.023  1.00  0.00           H  
ATOM    707 1HB  ALA A  48       1.831 -15.332  24.153  1.00  0.00           H  
ATOM    708 2HB  ALA A  48       0.526 -16.511  23.911  1.00  0.00           H  
ATOM    709 3HB  ALA A  48       0.517 -14.984  23.009  1.00  0.00           H  
ATOM    710  N   ASP A  49       1.309 -12.840  25.888  1.00  0.00           N  
ATOM    711  CA  ASP A  49       2.205 -13.604  26.755  1.00  0.00           C  
ATOM    712  C   ASP A  49       1.636 -13.515  28.170  1.00  0.00           C  
ATOM    713  O   ASP A  49       0.468 -13.171  28.347  1.00  0.00           O  
ATOM    714  CB  ASP A  49       3.614 -13.009  26.745  1.00  0.00           C  
ATOM    715  CG  ASP A  49       4.299 -13.030  25.399  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       3.822 -13.679  24.498  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       5.336 -12.404  25.301  1.00  0.00           O  
ATOM    718  H   ASP A  49       1.475 -11.846  25.854  1.00  0.00           H  
ATOM    719  HA  ASP A  49       2.255 -14.639  26.441  1.00  0.00           H  
ATOM    720 1HB  ASP A  49       3.577 -11.984  27.113  1.00  0.00           H  
ATOM    721 2HB  ASP A  49       4.234 -13.577  27.412  1.00  0.00           H  
ATOM    722  N   TYR A  50       2.461 -13.796  29.171  1.00  0.00           N  
ATOM    723  CA  TYR A  50       2.029 -13.718  30.558  1.00  0.00           C  
ATOM    724  C   TYR A  50       1.671 -12.302  31.001  1.00  0.00           C  
ATOM    725  O   TYR A  50       2.221 -11.305  30.514  1.00  0.00           O  
ATOM    726  CB  TYR A  50       3.082 -14.169  31.576  1.00  0.00           C  
ATOM    727  CG  TYR A  50       3.450 -15.621  31.832  1.00  0.00           C  
ATOM    728  CD1 TYR A  50       3.524 -16.556  30.865  1.00  0.00           C  
ATOM    729  CD2 TYR A  50       3.719 -15.979  33.158  1.00  0.00           C  
ATOM    730  CE1 TYR A  50       3.854 -17.857  31.181  1.00  0.00           C  
ATOM    731  CE2 TYR A  50       4.051 -17.266  33.485  1.00  0.00           C  
ATOM    732  CZ  TYR A  50       4.118 -18.218  32.514  1.00  0.00           C  
ATOM    733  OH  TYR A  50       4.427 -19.543  32.869  1.00  0.00           O  
ATOM    734  H   TYR A  50       3.402 -14.096  28.976  1.00  0.00           H  
ATOM    735  HA  TYR A  50       1.133 -14.310  30.671  1.00  0.00           H  
ATOM    736 1HB  TYR A  50       4.008 -13.629  31.371  1.00  0.00           H  
ATOM    737 2HB  TYR A  50       2.689 -13.833  32.512  1.00  0.00           H  
ATOM    738  HD1 TYR A  50       3.331 -16.280  29.853  1.00  0.00           H  
ATOM    739  HD2 TYR A  50       3.661 -15.227  33.947  1.00  0.00           H  
ATOM    740  HE1 TYR A  50       3.902 -18.583  30.386  1.00  0.00           H  
ATOM    741  HE2 TYR A  50       4.250 -17.529  34.523  1.00  0.00           H  
ATOM    742  HH  TYR A  50       4.695 -19.557  33.799  1.00  0.00           H  
ATOM    743  N   LEU A  51       0.811 -12.238  32.017  1.00  0.00           N  
ATOM    744  CA  LEU A  51       0.461 -10.983  32.708  1.00  0.00           C  
ATOM    745  C   LEU A  51       1.686 -10.155  33.139  1.00  0.00           C  
ATOM    746  O   LEU A  51       1.649  -8.927  33.164  1.00  0.00           O  
ATOM    747  CB  LEU A  51      -0.363 -11.284  33.969  1.00  0.00           C  
ATOM    748  CG  LEU A  51      -1.900 -11.267  33.866  1.00  0.00           C  
ATOM    749  CD1 LEU A  51      -2.369 -12.222  32.875  1.00  0.00           C  
ATOM    750  CD2 LEU A  51      -2.498 -11.595  35.214  1.00  0.00           C  
ATOM    751  H   LEU A  51       0.363 -13.114  32.297  1.00  0.00           H  
ATOM    752  HA  LEU A  51      -0.126 -10.399  32.030  1.00  0.00           H  
ATOM    753 1HB  LEU A  51      -0.103 -12.284  34.268  1.00  0.00           H  
ATOM    754 2HB  LEU A  51      -0.061 -10.601  34.761  1.00  0.00           H  
ATOM    755  HG  LEU A  51      -2.211 -10.316  33.561  1.00  0.00           H  
ATOM    756 1HD1 LEU A  51      -3.451 -12.169  32.831  1.00  0.00           H  
ATOM    757 2HD1 LEU A  51      -1.950 -11.989  31.895  1.00  0.00           H  
ATOM    758 3HD1 LEU A  51      -2.066 -13.190  33.177  1.00  0.00           H  
ATOM    759 1HD2 LEU A  51      -3.579 -11.564  35.145  1.00  0.00           H  
ATOM    760 2HD2 LEU A  51      -2.188 -12.586  35.512  1.00  0.00           H  
ATOM    761 3HD2 LEU A  51      -2.156 -10.876  35.945  1.00  0.00           H  
ATOM    762  N   VAL A  52       2.776 -10.845  33.460  1.00  0.00           N  
ATOM    763  CA  VAL A  52       4.042 -10.271  33.915  1.00  0.00           C  
ATOM    764  C   VAL A  52       4.895  -9.760  32.746  1.00  0.00           C  
ATOM    765  O   VAL A  52       6.044  -9.354  32.940  1.00  0.00           O  
ATOM    766  CB  VAL A  52       4.829 -11.341  34.688  1.00  0.00           C  
ATOM    767  CG1 VAL A  52       4.042 -11.834  35.912  1.00  0.00           C  
ATOM    768  CG2 VAL A  52       5.057 -12.441  33.762  1.00  0.00           C  
ATOM    769  H   VAL A  52       2.714 -11.849  33.396  1.00  0.00           H  
ATOM    770  HA  VAL A  52       3.822  -9.437  34.581  1.00  0.00           H  
ATOM    771  HB  VAL A  52       5.753 -10.948  35.026  1.00  0.00           H  
ATOM    772 1HG1 VAL A  52       4.607 -12.610  36.434  1.00  0.00           H  
ATOM    773 2HG1 VAL A  52       3.864 -11.000  36.591  1.00  0.00           H  
ATOM    774 3HG1 VAL A  52       3.084 -12.248  35.588  1.00  0.00           H  
ATOM    775 1HG2 VAL A  52       5.570 -13.269  34.181  1.00  0.00           H  
ATOM    776 2HG2 VAL A  52       4.125 -12.739  33.496  1.00  0.00           H  
ATOM    777 3HG2 VAL A  52       5.605 -12.091  32.909  1.00  0.00           H  
ATOM    778  N   ARG A  53       4.379  -9.883  31.519  1.00  0.00           N  
ATOM    779  CA  ARG A  53       5.058  -9.393  30.327  1.00  0.00           C  
ATOM    780  C   ARG A  53       4.264  -8.338  29.555  1.00  0.00           C  
ATOM    781  O   ARG A  53       4.842  -7.405  28.996  1.00  0.00           O  
ATOM    782  CB  ARG A  53       5.396 -10.530  29.385  1.00  0.00           C  
ATOM    783  CG  ARG A  53       6.481 -11.425  29.868  1.00  0.00           C  
ATOM    784  CD  ARG A  53       6.759 -12.502  28.969  1.00  0.00           C  
ATOM    785  NE  ARG A  53       7.181 -12.037  27.655  1.00  0.00           N  
ATOM    786  CZ  ARG A  53       8.425 -11.631  27.362  1.00  0.00           C  
ATOM    787  NH1 ARG A  53       9.351 -11.595  28.306  1.00  0.00           N  
ATOM    788  NH2 ARG A  53       8.711 -11.265  26.125  1.00  0.00           N  
ATOM    789  H   ARG A  53       3.459 -10.291  31.404  1.00  0.00           H  
ATOM    790  HA  ARG A  53       5.991  -8.940  30.645  1.00  0.00           H  
ATOM    791 1HB  ARG A  53       4.513 -11.146  29.235  1.00  0.00           H  
ATOM    792 2HB  ARG A  53       5.692 -10.131  28.416  1.00  0.00           H  
ATOM    793 1HG  ARG A  53       7.388 -10.870  29.987  1.00  0.00           H  
ATOM    794 2HG  ARG A  53       6.199 -11.862  30.808  1.00  0.00           H  
ATOM    795 1HD  ARG A  53       7.568 -13.087  29.384  1.00  0.00           H  
ATOM    796 2HD  ARG A  53       5.885 -13.120  28.865  1.00  0.00           H  
ATOM    797  HE  ARG A  53       6.490 -12.061  26.877  1.00  0.00           H  
ATOM    798 1HH1 ARG A  53       9.116 -11.869  29.257  1.00  0.00           H  
ATOM    799 2HH1 ARG A  53      10.286 -11.287  28.088  1.00  0.00           H  
ATOM    800 1HH2 ARG A  53       7.982 -11.305  25.411  1.00  0.00           H  
ATOM    801 2HH2 ARG A  53       9.639 -10.959  25.886  1.00  0.00           H  
ATOM    802  N   SER A  54       2.943  -8.485  29.496  1.00  0.00           N  
ATOM    803  CA  SER A  54       2.156  -7.537  28.708  1.00  0.00           C  
ATOM    804  C   SER A  54       1.846  -6.273  29.513  1.00  0.00           C  
ATOM    805  O   SER A  54       1.026  -6.282  30.421  1.00  0.00           O  
ATOM    806  CB  SER A  54       0.876  -8.204  28.234  1.00  0.00           C  
ATOM    807  OG  SER A  54       0.044  -7.298  27.559  1.00  0.00           O  
ATOM    808  H   SER A  54       2.505  -9.275  29.966  1.00  0.00           H  
ATOM    809  HA  SER A  54       2.737  -7.248  27.832  1.00  0.00           H  
ATOM    810 1HB  SER A  54       1.132  -9.029  27.568  1.00  0.00           H  
ATOM    811 2HB  SER A  54       0.354  -8.632  29.078  1.00  0.00           H  
ATOM    812  HG  SER A  54       0.583  -6.915  26.862  1.00  0.00           H  
ATOM    813  N   GLY A  55       2.501  -5.172  29.164  1.00  0.00           N  
ATOM    814  CA  GLY A  55       2.330  -3.934  29.918  1.00  0.00           C  
ATOM    815  C   GLY A  55       3.601  -3.091  29.937  1.00  0.00           C  
ATOM    816  O   GLY A  55       4.561  -3.367  29.221  1.00  0.00           O  
ATOM    817  H   GLY A  55       3.161  -5.211  28.401  1.00  0.00           H  
ATOM    818 1HA  GLY A  55       1.516  -3.356  29.481  1.00  0.00           H  
ATOM    819 2HA  GLY A  55       2.036  -4.172  30.940  1.00  0.00           H  
ATOM    820  N   PHE A  56       3.583  -2.035  30.748  1.00  0.00           N  
ATOM    821  CA  PHE A  56       4.694  -1.087  30.879  1.00  0.00           C  
ATOM    822  C   PHE A  56       6.001  -1.677  31.437  1.00  0.00           C  
ATOM    823  O   PHE A  56       7.078  -1.120  31.217  1.00  0.00           O  
ATOM    824  CB  PHE A  56       4.242   0.106  31.729  1.00  0.00           C  
ATOM    825  CG  PHE A  56       4.076  -0.174  33.200  1.00  0.00           C  
ATOM    826  CD1 PHE A  56       5.118   0.042  34.086  1.00  0.00           C  
ATOM    827  CD2 PHE A  56       2.876  -0.659  33.696  1.00  0.00           C  
ATOM    828  CE1 PHE A  56       4.965  -0.210  35.438  1.00  0.00           C  
ATOM    829  CE2 PHE A  56       2.720  -0.916  35.045  1.00  0.00           C  
ATOM    830  CZ  PHE A  56       3.766  -0.690  35.917  1.00  0.00           C  
ATOM    831  H   PHE A  56       2.754  -1.878  31.303  1.00  0.00           H  
ATOM    832  HA  PHE A  56       4.915  -0.707  29.880  1.00  0.00           H  
ATOM    833 1HB  PHE A  56       4.968   0.911  31.622  1.00  0.00           H  
ATOM    834 2HB  PHE A  56       3.293   0.478  31.348  1.00  0.00           H  
ATOM    835  HD1 PHE A  56       6.067   0.419  33.706  1.00  0.00           H  
ATOM    836  HD2 PHE A  56       2.049  -0.835  33.009  1.00  0.00           H  
ATOM    837  HE1 PHE A  56       5.794  -0.034  36.121  1.00  0.00           H  
ATOM    838  HE2 PHE A  56       1.770  -1.296  35.423  1.00  0.00           H  
ATOM    839  HZ  PHE A  56       3.645  -0.892  36.980  1.00  0.00           H  
ATOM    840  N   VAL A  57       5.898  -2.778  32.179  1.00  0.00           N  
ATOM    841  CA  VAL A  57       7.052  -3.406  32.811  1.00  0.00           C  
ATOM    842  C   VAL A  57       7.023  -4.915  32.671  1.00  0.00           C  
ATOM    843  O   VAL A  57       5.966  -5.532  32.802  1.00  0.00           O  
ATOM    844  CB  VAL A  57       7.066  -3.060  34.316  1.00  0.00           C  
ATOM    845  CG1 VAL A  57       5.806  -3.611  34.963  1.00  0.00           C  
ATOM    846  CG2 VAL A  57       8.296  -3.631  35.006  1.00  0.00           C  
ATOM    847  H   VAL A  57       4.986  -3.186  32.306  1.00  0.00           H  
ATOM    848  HA  VAL A  57       7.959  -3.026  32.341  1.00  0.00           H  
ATOM    849  HB  VAL A  57       7.070  -1.986  34.425  1.00  0.00           H  
ATOM    850 1HG1 VAL A  57       5.794  -3.354  36.022  1.00  0.00           H  
ATOM    851 2HG1 VAL A  57       4.932  -3.187  34.476  1.00  0.00           H  
ATOM    852 3HG1 VAL A  57       5.791  -4.692  34.853  1.00  0.00           H  
ATOM    853 1HG2 VAL A  57       8.274  -3.355  36.057  1.00  0.00           H  
ATOM    854 2HG2 VAL A  57       8.306  -4.708  34.931  1.00  0.00           H  
ATOM    855 3HG2 VAL A  57       9.195  -3.228  34.544  1.00  0.00           H  
ATOM    856  N   VAL A  58       8.195  -5.508  32.463  1.00  0.00           N  
ATOM    857  CA  VAL A  58       8.299  -6.956  32.450  1.00  0.00           C  
ATOM    858  C   VAL A  58       8.855  -7.428  33.781  1.00  0.00           C  
ATOM    859  O   VAL A  58       9.912  -6.975  34.225  1.00  0.00           O  
ATOM    860  CB  VAL A  58       9.181  -7.455  31.299  1.00  0.00           C  
ATOM    861  CG1 VAL A  58       9.295  -8.972  31.382  1.00  0.00           C  
ATOM    862  CG2 VAL A  58       8.556  -7.035  29.968  1.00  0.00           C  
ATOM    863  H   VAL A  58       9.022  -4.944  32.340  1.00  0.00           H  
ATOM    864  HA  VAL A  58       7.304  -7.374  32.316  1.00  0.00           H  
ATOM    865  HB  VAL A  58      10.181  -7.034  31.387  1.00  0.00           H  
ATOM    866 1HG1 VAL A  58       9.912  -9.343  30.568  1.00  0.00           H  
ATOM    867 2HG1 VAL A  58       9.745  -9.259  32.333  1.00  0.00           H  
ATOM    868 3HG1 VAL A  58       8.310  -9.399  31.319  1.00  0.00           H  
ATOM    869 1HG2 VAL A  58       9.174  -7.391  29.146  1.00  0.00           H  
ATOM    870 2HG2 VAL A  58       7.560  -7.457  29.877  1.00  0.00           H  
ATOM    871 3HG2 VAL A  58       8.486  -5.947  29.924  1.00  0.00           H  
ATOM    872  N   LEU A  59       8.101  -8.295  34.433  1.00  0.00           N  
ATOM    873  CA  LEU A  59       8.417  -8.807  35.747  1.00  0.00           C  
ATOM    874  C   LEU A  59       8.888 -10.263  35.699  1.00  0.00           C  
ATOM    875  O   LEU A  59       9.629 -10.710  36.576  1.00  0.00           O  
ATOM    876  CB  LEU A  59       7.165  -8.650  36.604  1.00  0.00           C  
ATOM    877  CG  LEU A  59       6.676  -7.205  36.714  1.00  0.00           C  
ATOM    878  CD1 LEU A  59       5.389  -7.165  37.484  1.00  0.00           C  
ATOM    879  CD2 LEU A  59       7.740  -6.365  37.385  1.00  0.00           C  
ATOM    880  H   LEU A  59       7.253  -8.611  33.982  1.00  0.00           H  
ATOM    881  HA  LEU A  59       9.216  -8.202  36.170  1.00  0.00           H  
ATOM    882 1HB  LEU A  59       6.368  -9.218  36.177  1.00  0.00           H  
ATOM    883 2HB  LEU A  59       7.368  -9.024  37.605  1.00  0.00           H  
ATOM    884  HG  LEU A  59       6.483  -6.813  35.715  1.00  0.00           H  
ATOM    885 1HD1 LEU A  59       5.038  -6.134  37.546  1.00  0.00           H  
ATOM    886 2HD1 LEU A  59       4.641  -7.773  36.969  1.00  0.00           H  
ATOM    887 3HD1 LEU A  59       5.549  -7.558  38.489  1.00  0.00           H  
ATOM    888 1HD2 LEU A  59       7.395  -5.334  37.455  1.00  0.00           H  
ATOM    889 2HD2 LEU A  59       7.933  -6.751  38.384  1.00  0.00           H  
ATOM    890 3HD2 LEU A  59       8.660  -6.401  36.798  1.00  0.00           H  
ATOM    891  N   HIS A  60       8.455 -11.005  34.673  1.00  0.00           N  
ATOM    892  CA  HIS A  60       8.772 -12.439  34.579  1.00  0.00           C  
ATOM    893  C   HIS A  60       8.612 -13.010  33.132  1.00  0.00           C  
ATOM    894  O   HIS A  60       8.423 -12.257  32.177  1.00  0.00           O  
ATOM    895  CB  HIS A  60       7.972 -13.194  35.693  1.00  0.00           C  
ATOM    896  CG  HIS A  60       8.127 -14.680  35.774  1.00  0.00           C  
ATOM    897  ND1 HIS A  60       9.236 -15.290  36.326  1.00  0.00           N  
ATOM    898  CD2 HIS A  60       7.311 -15.682  35.353  1.00  0.00           C  
ATOM    899  CE1 HIS A  60       9.100 -16.601  36.232  1.00  0.00           C  
ATOM    900  NE2 HIS A  60       7.958 -16.859  35.610  1.00  0.00           N  
ATOM    901  H   HIS A  60       7.845 -10.564  33.986  1.00  0.00           H  
ATOM    902  HA  HIS A  60       9.822 -12.573  34.833  1.00  0.00           H  
ATOM    903 1HB  HIS A  60       8.339 -12.834  36.647  1.00  0.00           H  
ATOM    904 2HB  HIS A  60       6.964 -12.944  35.696  1.00  0.00           H  
ATOM    905  HD1 HIS A  60       9.888 -14.851  36.948  1.00  0.00           H  
ATOM    906  HD2 HIS A  60       6.341 -15.684  34.853  1.00  0.00           H  
ATOM    907  HE1 HIS A  60       9.875 -17.268  36.611  1.00  0.00           H  
ATOM    908  N   THR A  61       8.779 -14.335  32.989  1.00  0.00           N  
ATOM    909  CA  THR A  61       8.841 -15.102  31.736  1.00  0.00           C  
ATOM    910  C   THR A  61       7.514 -15.368  31.050  1.00  0.00           C  
ATOM    911  O   THR A  61       6.448 -15.045  31.557  1.00  0.00           O  
ATOM    912  CB  THR A  61       9.387 -16.524  31.975  1.00  0.00           C  
ATOM    913  OG1 THR A  61       8.381 -17.318  32.677  1.00  0.00           O  
ATOM    914  CG2 THR A  61      10.650 -16.465  32.799  1.00  0.00           C  
ATOM    915  H   THR A  61       8.926 -14.871  33.827  1.00  0.00           H  
ATOM    916  HA  THR A  61       9.485 -14.565  31.040  1.00  0.00           H  
ATOM    917  HB  THR A  61       9.609 -17.000  31.021  1.00  0.00           H  
ATOM    918  HG1 THR A  61       8.383 -17.140  33.650  1.00  0.00           H  
ATOM    919 1HG2 THR A  61      11.023 -17.476  32.962  1.00  0.00           H  
ATOM    920 2HG2 THR A  61      11.399 -15.880  32.268  1.00  0.00           H  
ATOM    921 3HG2 THR A  61      10.440 -15.999  33.751  1.00  0.00           H  
ATOM    922  N   ASP A  62       7.635 -15.977  29.862  1.00  0.00           N  
ATOM    923  CA  ASP A  62       6.553 -16.474  29.011  1.00  0.00           C  
ATOM    924  C   ASP A  62       6.547 -18.020  29.029  1.00  0.00           C  
ATOM    925  O   ASP A  62       6.185 -18.651  28.035  1.00  0.00           O  
ATOM    926  CB  ASP A  62       6.734 -15.995  27.560  1.00  0.00           C  
ATOM    927  CG  ASP A  62       8.083 -16.448  26.921  1.00  0.00           C  
ATOM    928  OD1 ASP A  62       8.954 -16.864  27.652  1.00  0.00           O  
ATOM    929  OD2 ASP A  62       8.213 -16.369  25.719  1.00  0.00           O  
ATOM    930  H   ASP A  62       8.572 -16.151  29.539  1.00  0.00           H  
ATOM    931  HA  ASP A  62       5.617 -16.098  29.384  1.00  0.00           H  
ATOM    932 1HB  ASP A  62       5.916 -16.381  26.952  1.00  0.00           H  
ATOM    933 2HB  ASP A  62       6.680 -14.921  27.510  1.00  0.00           H  
ATOM    934  N   TYR A  63       6.972 -18.628  30.146  1.00  0.00           N  
ATOM    935  CA  TYR A  63       7.179 -20.077  30.193  1.00  0.00           C  
ATOM    936  C   TYR A  63       6.066 -21.085  29.831  1.00  0.00           C  
ATOM    937  O   TYR A  63       6.528 -22.197  29.575  1.00  0.00           O  
ATOM    938  CB  TYR A  63       7.700 -20.433  31.592  1.00  0.00           C  
ATOM    939  CG  TYR A  63       7.878 -21.929  31.854  1.00  0.00           C  
ATOM    940  CD1 TYR A  63       8.987 -22.592  31.352  1.00  0.00           C  
ATOM    941  CD2 TYR A  63       6.940 -22.632  32.616  1.00  0.00           C  
ATOM    942  CE1 TYR A  63       9.155 -23.944  31.594  1.00  0.00           C  
ATOM    943  CE2 TYR A  63       7.112 -23.980  32.855  1.00  0.00           C  
ATOM    944  CZ  TYR A  63       8.210 -24.635  32.348  1.00  0.00           C  
ATOM    945  OH  TYR A  63       8.379 -25.981  32.591  1.00  0.00           O  
ATOM    946  H   TYR A  63       7.233 -18.082  30.974  1.00  0.00           H  
ATOM    947  HA  TYR A  63       7.990 -20.277  29.492  1.00  0.00           H  
ATOM    948 1HB  TYR A  63       8.664 -19.945  31.747  1.00  0.00           H  
ATOM    949 2HB  TYR A  63       7.019 -20.032  32.341  1.00  0.00           H  
ATOM    950  HD1 TYR A  63       9.725 -22.047  30.763  1.00  0.00           H  
ATOM    951  HD2 TYR A  63       6.072 -22.118  33.025  1.00  0.00           H  
ATOM    952  HE1 TYR A  63      10.026 -24.464  31.197  1.00  0.00           H  
ATOM    953  HE2 TYR A  63       6.380 -24.528  33.446  1.00  0.00           H  
ATOM    954  HH  TYR A  63       9.191 -26.280  32.176  1.00  0.00           H  
ATOM    955  N   ARG A  64       4.943 -21.056  30.568  1.00  0.00           N  
ATOM    956  CA  ARG A  64       3.742 -21.539  29.871  1.00  0.00           C  
ATOM    957  C   ARG A  64       2.368 -20.942  30.222  1.00  0.00           C  
ATOM    958  O   ARG A  64       1.485 -20.860  29.368  1.00  0.00           O  
ATOM    959  CB  ARG A  64       3.632 -23.044  30.076  1.00  0.00           C  
ATOM    960  CG  ARG A  64       2.460 -23.710  29.395  1.00  0.00           C  
ATOM    961  CD  ARG A  64       2.520 -25.175  29.583  1.00  0.00           C  
ATOM    962  NE  ARG A  64       1.344 -25.852  29.080  1.00  0.00           N  
ATOM    963  CZ  ARG A  64       1.067 -27.146  29.320  1.00  0.00           C  
ATOM    964  NH1 ARG A  64       1.876 -27.880  30.031  1.00  0.00           N  
ATOM    965  NH2 ARG A  64      -0.020 -27.708  28.864  1.00  0.00           N  
ATOM    966  H   ARG A  64       5.039 -21.497  31.467  1.00  0.00           H  
ATOM    967  HA  ARG A  64       3.908 -21.357  28.808  1.00  0.00           H  
ATOM    968 1HB  ARG A  64       4.523 -23.544  29.717  1.00  0.00           H  
ATOM    969 2HB  ARG A  64       3.553 -23.255  31.145  1.00  0.00           H  
ATOM    970 1HG  ARG A  64       1.529 -23.343  29.827  1.00  0.00           H  
ATOM    971 2HG  ARG A  64       2.481 -23.492  28.327  1.00  0.00           H  
ATOM    972 1HD  ARG A  64       3.390 -25.568  29.058  1.00  0.00           H  
ATOM    973 2HD  ARG A  64       2.612 -25.398  30.642  1.00  0.00           H  
ATOM    974  HE  ARG A  64       0.684 -25.320  28.528  1.00  0.00           H  
ATOM    975 1HH1 ARG A  64       2.726 -27.493  30.410  1.00  0.00           H  
ATOM    976 2HH1 ARG A  64       1.610 -28.859  30.202  1.00  0.00           H  
ATOM    977 1HH2 ARG A  64      -0.688 -27.183  28.312  1.00  0.00           H  
ATOM    978 2HH2 ARG A  64      -0.182 -28.691  29.111  1.00  0.00           H  
ATOM    979  N   ASN A  65       2.127 -20.692  31.508  1.00  0.00           N  
ATOM    980  CA  ASN A  65       0.779 -20.341  31.984  1.00  0.00           C  
ATOM    981  C   ASN A  65       0.637 -18.848  32.064  1.00  0.00           C  
ATOM    982  O   ASN A  65       1.101 -18.218  33.009  1.00  0.00           O  
ATOM    983  CB  ASN A  65       0.454 -20.989  33.313  1.00  0.00           C  
ATOM    984  CG  ASN A  65      -0.985 -20.707  33.793  1.00  0.00           C  
ATOM    985  OD1 ASN A  65      -1.647 -19.694  33.454  1.00  0.00           O  
ATOM    986  ND2 ASN A  65      -1.488 -21.629  34.586  1.00  0.00           N  
ATOM    987  H   ASN A  65       2.912 -20.667  32.148  1.00  0.00           H  
ATOM    988  HA  ASN A  65       0.050 -20.692  31.253  1.00  0.00           H  
ATOM    989 1HB  ASN A  65       0.569 -22.065  33.216  1.00  0.00           H  
ATOM    990 2HB  ASN A  65       1.158 -20.646  34.071  1.00  0.00           H  
ATOM    991 1HD2 ASN A  65      -2.417 -21.531  34.943  1.00  0.00           H  
ATOM    992 2HD2 ASN A  65      -0.953 -22.467  34.815  1.00  0.00           H  
ATOM    993  N   HIS A  66      -0.078 -18.284  31.119  1.00  0.00           N  
ATOM    994  CA  HIS A  66      -0.109 -16.849  30.989  1.00  0.00           C  
ATOM    995  C   HIS A  66      -0.929 -16.137  32.073  1.00  0.00           C  
ATOM    996  O   HIS A  66      -0.732 -14.947  32.356  1.00  0.00           O  
ATOM    997  CB  HIS A  66      -0.663 -16.513  29.597  1.00  0.00           C  
ATOM    998  CG  HIS A  66       0.197 -17.080  28.461  1.00  0.00           C  
ATOM    999  ND1 HIS A  66       1.498 -16.715  28.255  1.00  0.00           N  
ATOM   1000  CD2 HIS A  66      -0.086 -17.989  27.503  1.00  0.00           C  
ATOM   1001  CE1 HIS A  66       1.984 -17.373  27.217  1.00  0.00           C  
ATOM   1002  NE2 HIS A  66       1.042 -18.148  26.743  1.00  0.00           N  
ATOM   1003  H   HIS A  66      -0.514 -18.865  30.414  1.00  0.00           H  
ATOM   1004  HA  HIS A  66       0.895 -16.480  31.052  1.00  0.00           H  
ATOM   1005 1HB  HIS A  66      -1.671 -16.918  29.500  1.00  0.00           H  
ATOM   1006 2HB  HIS A  66      -0.733 -15.432  29.472  1.00  0.00           H  
ATOM   1007  HD2 HIS A  66      -1.032 -18.506  27.355  1.00  0.00           H  
ATOM   1008  HE1 HIS A  66       2.996 -17.283  26.822  1.00  0.00           H  
ATOM   1009  HE2 HIS A  66       1.118 -18.767  25.949  1.00  0.00           H  
ATOM   1010  N   ALA A  67      -1.846 -16.855  32.720  1.00  0.00           N  
ATOM   1011  CA  ALA A  67      -2.759 -16.233  33.684  1.00  0.00           C  
ATOM   1012  C   ALA A  67      -2.141 -16.127  35.074  1.00  0.00           C  
ATOM   1013  O   ALA A  67      -2.596 -16.778  36.017  1.00  0.00           O  
ATOM   1014  CB  ALA A  67      -4.048 -17.025  33.754  1.00  0.00           C  
ATOM   1015  H   ALA A  67      -1.895 -17.863  32.572  1.00  0.00           H  
ATOM   1016  HA  ALA A  67      -2.990 -15.231  33.333  1.00  0.00           H  
ATOM   1017 1HB  ALA A  67      -4.738 -16.541  34.445  1.00  0.00           H  
ATOM   1018 2HB  ALA A  67      -4.499 -17.071  32.761  1.00  0.00           H  
ATOM   1019 3HB  ALA A  67      -3.832 -18.034  34.101  1.00  0.00           H  
ATOM   1020  N   GLN A  68      -1.118 -15.295  35.202  1.00  0.00           N  
ATOM   1021  CA  GLN A  68      -0.383 -15.187  36.460  1.00  0.00           C  
ATOM   1022  C   GLN A  68      -0.096 -13.775  36.945  1.00  0.00           C  
ATOM   1023  O   GLN A  68       0.715 -13.058  36.362  1.00  0.00           O  
ATOM   1024  CB  GLN A  68       0.975 -15.889  36.317  1.00  0.00           C  
ATOM   1025  CG  GLN A  68       1.828 -15.876  37.589  1.00  0.00           C  
ATOM   1026  CD  GLN A  68       3.164 -16.573  37.410  1.00  0.00           C  
ATOM   1027  OE1 GLN A  68       4.068 -16.045  36.753  1.00  0.00           O  
ATOM   1028  NE2 GLN A  68       3.304 -17.767  37.991  1.00  0.00           N  
ATOM   1029  H   GLN A  68      -0.831 -14.795  34.366  1.00  0.00           H  
ATOM   1030  HA  GLN A  68      -0.962 -15.687  37.235  1.00  0.00           H  
ATOM   1031 1HB  GLN A  68       0.819 -16.929  36.017  1.00  0.00           H  
ATOM   1032 2HB  GLN A  68       1.547 -15.405  35.524  1.00  0.00           H  
ATOM   1033 1HG  GLN A  68       2.020 -14.840  37.876  1.00  0.00           H  
ATOM   1034 2HG  GLN A  68       1.280 -16.377  38.386  1.00  0.00           H  
ATOM   1035 1HE2 GLN A  68       4.166 -18.267  37.905  1.00  0.00           H  
ATOM   1036 2HE2 GLN A  68       2.534 -18.166  38.529  1.00  0.00           H  
ATOM   1037  N   SER A  69      -0.718 -13.398  38.052  1.00  0.00           N  
ATOM   1038  CA  SER A  69      -0.450 -12.101  38.656  1.00  0.00           C  
ATOM   1039  C   SER A  69       0.592 -12.356  39.738  1.00  0.00           C  
ATOM   1040  O   SER A  69       0.747 -13.502  40.163  1.00  0.00           O  
ATOM   1041  CB  SER A  69      -1.716 -11.503  39.242  1.00  0.00           C  
ATOM   1042  OG  SER A  69      -2.174 -12.266  40.323  1.00  0.00           O  
ATOM   1043  H   SER A  69      -1.382 -14.025  38.486  1.00  0.00           H  
ATOM   1044  HA  SER A  69      -0.035 -11.422  37.909  1.00  0.00           H  
ATOM   1045 1HB  SER A  69      -1.517 -10.482  39.572  1.00  0.00           H  
ATOM   1046 2HB  SER A  69      -2.487 -11.454  38.475  1.00  0.00           H  
ATOM   1047  HG  SER A  69      -1.438 -12.318  40.939  1.00  0.00           H  
ATOM   1048  N   ASP A  70       1.275 -11.316  40.213  1.00  0.00           N  
ATOM   1049  CA  ASP A  70       2.220 -11.497  41.316  1.00  0.00           C  
ATOM   1050  C   ASP A  70       2.432 -10.193  42.073  1.00  0.00           C  
ATOM   1051  O   ASP A  70       3.034  -9.259  41.549  1.00  0.00           O  
ATOM   1052  CB  ASP A  70       3.583 -12.014  40.854  1.00  0.00           C  
ATOM   1053  CG  ASP A  70       4.474 -12.396  42.068  1.00  0.00           C  
ATOM   1054  OD1 ASP A  70       4.035 -12.185  43.197  1.00  0.00           O  
ATOM   1055  OD2 ASP A  70       5.570 -12.854  41.856  1.00  0.00           O  
ATOM   1056  H   ASP A  70       1.131 -10.397  39.821  1.00  0.00           H  
ATOM   1057  HA  ASP A  70       1.802 -12.226  42.010  1.00  0.00           H  
ATOM   1058 1HB  ASP A  70       3.457 -12.894  40.211  1.00  0.00           H  
ATOM   1059 2HB  ASP A  70       4.091 -11.245  40.273  1.00  0.00           H  
ATOM   1060  N   ARG A  71       1.897 -10.110  43.285  1.00  0.00           N  
ATOM   1061  CA  ARG A  71       1.996  -8.889  44.077  1.00  0.00           C  
ATOM   1062  C   ARG A  71       3.141  -8.939  45.102  1.00  0.00           C  
ATOM   1063  O   ARG A  71       3.267  -8.035  45.928  1.00  0.00           O  
ATOM   1064  CB  ARG A  71       0.684  -8.620  44.798  1.00  0.00           C  
ATOM   1065  CG  ARG A  71      -0.500  -8.356  43.872  1.00  0.00           C  
ATOM   1066  CD  ARG A  71      -1.759  -8.096  44.623  1.00  0.00           C  
ATOM   1067  NE  ARG A  71      -1.722  -6.822  45.335  1.00  0.00           N  
ATOM   1068  CZ  ARG A  71      -2.643  -6.416  46.233  1.00  0.00           C  
ATOM   1069  NH1 ARG A  71      -3.666  -7.191  46.520  1.00  0.00           N  
ATOM   1070  NH2 ARG A  71      -2.519  -5.239  46.825  1.00  0.00           N  
ATOM   1071  H   ARG A  71       1.428 -10.919  43.667  1.00  0.00           H  
ATOM   1072  HA  ARG A  71       2.187  -8.058  43.399  1.00  0.00           H  
ATOM   1073 1HB  ARG A  71       0.436  -9.469  45.431  1.00  0.00           H  
ATOM   1074 2HB  ARG A  71       0.798  -7.750  45.445  1.00  0.00           H  
ATOM   1075 1HG  ARG A  71      -0.286  -7.485  43.255  1.00  0.00           H  
ATOM   1076 2HG  ARG A  71      -0.660  -9.223  43.230  1.00  0.00           H  
ATOM   1077 1HD  ARG A  71      -2.595  -8.084  43.936  1.00  0.00           H  
ATOM   1078 2HD  ARG A  71      -1.908  -8.887  45.357  1.00  0.00           H  
ATOM   1079  HE  ARG A  71      -0.949  -6.198  45.141  1.00  0.00           H  
ATOM   1080 1HH1 ARG A  71      -3.761  -8.091  46.069  1.00  0.00           H  
ATOM   1081 2HH1 ARG A  71      -4.356  -6.888  47.192  1.00  0.00           H  
ATOM   1082 1HH2 ARG A  71      -1.733  -4.642  46.604  1.00  0.00           H  
ATOM   1083 2HH2 ARG A  71      -3.209  -4.937  47.497  1.00  0.00           H  
ATOM   1084  N   ASP A  72       3.934 -10.019  45.092  1.00  0.00           N  
ATOM   1085  CA  ASP A  72       5.037 -10.191  46.039  1.00  0.00           C  
ATOM   1086  C   ASP A  72       6.379  -9.717  45.444  1.00  0.00           C  
ATOM   1087  O   ASP A  72       6.978 -10.433  44.646  1.00  0.00           O  
ATOM   1088  CB  ASP A  72       5.135 -11.649  46.471  1.00  0.00           C  
ATOM   1089  CG  ASP A  72       6.204 -11.940  47.544  1.00  0.00           C  
ATOM   1090  OD1 ASP A  72       7.137 -11.155  47.747  1.00  0.00           O  
ATOM   1091  OD2 ASP A  72       6.066 -12.982  48.171  1.00  0.00           O  
ATOM   1092  H   ASP A  72       3.801 -10.750  44.378  1.00  0.00           H  
ATOM   1093  HA  ASP A  72       4.784  -9.624  46.924  1.00  0.00           H  
ATOM   1094 1HB  ASP A  72       4.167 -11.976  46.851  1.00  0.00           H  
ATOM   1095 2HB  ASP A  72       5.353 -12.260  45.587  1.00  0.00           H  
ATOM   1096  N   PRO A  73       6.928  -8.561  45.848  1.00  0.00           N  
ATOM   1097  CA  PRO A  73       8.111  -7.953  45.273  1.00  0.00           C  
ATOM   1098  C   PRO A  73       9.416  -8.695  45.562  1.00  0.00           C  
ATOM   1099  O   PRO A  73      10.451  -8.356  44.972  1.00  0.00           O  
ATOM   1100  CB  PRO A  73       8.129  -6.570  45.935  1.00  0.00           C  
ATOM   1101  CG  PRO A  73       7.445  -6.778  47.266  1.00  0.00           C  
ATOM   1102  CD  PRO A  73       6.387  -7.828  47.012  1.00  0.00           C  
ATOM   1103  HA  PRO A  73       7.961  -7.858  44.183  1.00  0.00           H  
ATOM   1104 1HB  PRO A  73       9.166  -6.224  46.047  1.00  0.00           H  
ATOM   1105 2HB  PRO A  73       7.613  -5.838  45.300  1.00  0.00           H  
ATOM   1106 1HG  PRO A  73       8.182  -7.101  48.018  1.00  0.00           H  
ATOM   1107 2HG  PRO A  73       7.018  -5.831  47.628  1.00  0.00           H  
ATOM   1108 1HD  PRO A  73       6.333  -8.484  47.897  1.00  0.00           H  
ATOM   1109 2HD  PRO A  73       5.433  -7.348  46.772  1.00  0.00           H  
ATOM   1110  N   ARG A  74       9.411  -9.636  46.520  1.00  0.00           N  
ATOM   1111  CA  ARG A  74      10.665 -10.277  46.912  1.00  0.00           C  
ATOM   1112  C   ARG A  74      10.590 -11.790  47.087  1.00  0.00           C  
ATOM   1113  O   ARG A  74      10.678 -12.276  48.216  1.00  0.00           O  
ATOM   1114  CB  ARG A  74      11.182  -9.681  48.218  1.00  0.00           C  
ATOM   1115  CG  ARG A  74      11.599  -8.201  48.173  1.00  0.00           C  
ATOM   1116  CD  ARG A  74      12.848  -8.016  47.375  1.00  0.00           C  
ATOM   1117  NE  ARG A  74      13.305  -6.636  47.367  1.00  0.00           N  
ATOM   1118  CZ  ARG A  74      12.942  -5.692  46.470  1.00  0.00           C  
ATOM   1119  NH1 ARG A  74      12.104  -5.966  45.490  1.00  0.00           N  
ATOM   1120  NH2 ARG A  74      13.444  -4.471  46.578  1.00  0.00           N  
ATOM   1121  H   ARG A  74       8.539  -9.956  46.967  1.00  0.00           H  
ATOM   1122  HA  ARG A  74      11.399 -10.076  46.134  1.00  0.00           H  
ATOM   1123 1HB  ARG A  74      10.408  -9.777  48.978  1.00  0.00           H  
ATOM   1124 2HB  ARG A  74      12.043 -10.255  48.557  1.00  0.00           H  
ATOM   1125 1HG  ARG A  74      10.814  -7.595  47.735  1.00  0.00           H  
ATOM   1126 2HG  ARG A  74      11.793  -7.853  49.187  1.00  0.00           H  
ATOM   1127 1HD  ARG A  74      13.640  -8.634  47.797  1.00  0.00           H  
ATOM   1128 2HD  ARG A  74      12.668  -8.319  46.344  1.00  0.00           H  
ATOM   1129  HE  ARG A  74      13.952  -6.361  48.092  1.00  0.00           H  
ATOM   1130 1HH1 ARG A  74      11.690  -6.906  45.381  1.00  0.00           H  
ATOM   1131 2HH1 ARG A  74      11.853  -5.246  44.832  1.00  0.00           H  
ATOM   1132 1HH2 ARG A  74      14.089  -4.254  47.326  1.00  0.00           H  
ATOM   1133 2HH2 ARG A  74      13.183  -3.758  45.914  1.00  0.00           H  
ATOM   1134  N   ASN A  75      10.481 -12.556  45.998  1.00  0.00           N  
ATOM   1135  CA  ASN A  75      10.368 -13.998  46.205  1.00  0.00           C  
ATOM   1136  C   ASN A  75      10.756 -14.830  44.974  1.00  0.00           C  
ATOM   1137  O   ASN A  75      10.953 -14.322  43.865  1.00  0.00           O  
ATOM   1138  CB  ASN A  75       8.948 -14.317  46.654  1.00  0.00           C  
ATOM   1139  CG  ASN A  75       8.835 -15.470  47.625  1.00  0.00           C  
ATOM   1140  OD1 ASN A  75       9.607 -16.442  47.585  1.00  0.00           O  
ATOM   1141  ND2 ASN A  75       7.876 -15.359  48.510  1.00  0.00           N  
ATOM   1142  H   ASN A  75      10.433 -12.146  45.076  1.00  0.00           H  
ATOM   1143  HA  ASN A  75      11.052 -14.280  47.007  1.00  0.00           H  
ATOM   1144 1HB  ASN A  75       8.520 -13.442  47.130  1.00  0.00           H  
ATOM   1145 2HB  ASN A  75       8.334 -14.535  45.780  1.00  0.00           H  
ATOM   1146 1HD2 ASN A  75       7.735 -16.069  49.192  1.00  0.00           H  
ATOM   1147 2HD2 ASN A  75       7.270 -14.526  48.498  1.00  0.00           H  
ATOM   1148  N   ASP A  76      10.827 -16.137  45.182  1.00  0.00           N  
ATOM   1149  CA  ASP A  76      11.231 -17.093  44.158  1.00  0.00           C  
ATOM   1150  C   ASP A  76      10.073 -17.473  43.237  1.00  0.00           C  
ATOM   1151  O   ASP A  76       9.461 -18.535  43.383  1.00  0.00           O  
ATOM   1152  CB  ASP A  76      11.816 -18.340  44.844  1.00  0.00           C  
ATOM   1153  CG  ASP A  76      12.500 -19.346  43.906  1.00  0.00           C  
ATOM   1154  OD1 ASP A  76      12.675 -19.049  42.752  1.00  0.00           O  
ATOM   1155  OD2 ASP A  76      12.844 -20.419  44.365  1.00  0.00           O  
ATOM   1156  H   ASP A  76      10.604 -16.476  46.110  1.00  0.00           H  
ATOM   1157  HA  ASP A  76      12.011 -16.634  43.550  1.00  0.00           H  
ATOM   1158 1HB  ASP A  76      12.542 -18.026  45.595  1.00  0.00           H  
ATOM   1159 2HB  ASP A  76      11.015 -18.859  45.373  1.00  0.00           H  
ATOM   1160  N   LEU A  77       9.770 -16.607  42.276  1.00  0.00           N  
ATOM   1161  CA  LEU A  77       8.613 -16.872  41.419  1.00  0.00           C  
ATOM   1162  C   LEU A  77       8.828 -17.988  40.400  1.00  0.00           C  
ATOM   1163  O   LEU A  77       9.137 -17.748  39.232  1.00  0.00           O  
ATOM   1164  CB  LEU A  77       8.165 -15.608  40.668  1.00  0.00           C  
ATOM   1165  CG  LEU A  77       6.909 -15.796  39.747  1.00  0.00           C  
ATOM   1166  CD1 LEU A  77       5.715 -16.225  40.589  1.00  0.00           C  
ATOM   1167  CD2 LEU A  77       6.603 -14.486  39.024  1.00  0.00           C  
ATOM   1168  H   LEU A  77      10.309 -15.742  42.226  1.00  0.00           H  
ATOM   1169  HA  LEU A  77       7.790 -17.175  42.066  1.00  0.00           H  
ATOM   1170 1HB  LEU A  77       7.925 -14.829  41.399  1.00  0.00           H  
ATOM   1171 2HB  LEU A  77       8.986 -15.258  40.045  1.00  0.00           H  
ATOM   1172  HG  LEU A  77       7.111 -16.574  39.010  1.00  0.00           H  
ATOM   1173 1HD1 LEU A  77       4.848 -16.357  39.951  1.00  0.00           H  
ATOM   1174 2HD1 LEU A  77       5.946 -17.165  41.093  1.00  0.00           H  
ATOM   1175 3HD1 LEU A  77       5.502 -15.451  41.333  1.00  0.00           H  
ATOM   1176 1HD2 LEU A  77       5.736 -14.617  38.374  1.00  0.00           H  
ATOM   1177 2HD2 LEU A  77       6.393 -13.708  39.752  1.00  0.00           H  
ATOM   1178 3HD2 LEU A  77       7.455 -14.200  38.439  1.00  0.00           H  
ATOM   1179  N   ARG A  78       8.601 -19.209  40.868  1.00  0.00           N  
ATOM   1180  CA  ARG A  78       8.718 -20.433  40.083  1.00  0.00           C  
ATOM   1181  C   ARG A  78       7.749 -21.457  40.662  1.00  0.00           C  
ATOM   1182  O   ARG A  78       7.236 -21.272  41.765  1.00  0.00           O  
ATOM   1183  CB  ARG A  78      10.121 -21.013  40.124  1.00  0.00           C  
ATOM   1184  CG  ARG A  78      10.552 -21.530  41.473  1.00  0.00           C  
ATOM   1185  CD  ARG A  78      11.919 -22.110  41.428  1.00  0.00           C  
ATOM   1186  NE  ARG A  78      12.332 -22.589  42.727  1.00  0.00           N  
ATOM   1187  CZ  ARG A  78      12.127 -23.833  43.199  1.00  0.00           C  
ATOM   1188  NH1 ARG A  78      11.551 -24.743  42.436  1.00  0.00           N  
ATOM   1189  NH2 ARG A  78      12.510 -24.139  44.426  1.00  0.00           N  
ATOM   1190  H   ARG A  78       8.411 -19.268  41.866  1.00  0.00           H  
ATOM   1191  HA  ARG A  78       8.445 -20.224  39.048  1.00  0.00           H  
ATOM   1192 1HB  ARG A  78      10.200 -21.834  39.417  1.00  0.00           H  
ATOM   1193 2HB  ARG A  78      10.839 -20.248  39.826  1.00  0.00           H  
ATOM   1194 1HG  ARG A  78      10.553 -20.709  42.191  1.00  0.00           H  
ATOM   1195 2HG  ARG A  78       9.860 -22.304  41.808  1.00  0.00           H  
ATOM   1196 1HD  ARG A  78      11.950 -22.940  40.727  1.00  0.00           H  
ATOM   1197 2HD  ARG A  78      12.623 -21.335  41.119  1.00  0.00           H  
ATOM   1198  HE  ARG A  78      12.759 -21.891  43.356  1.00  0.00           H  
ATOM   1199 1HH1 ARG A  78      11.266 -24.501  41.494  1.00  0.00           H  
ATOM   1200 2HH1 ARG A  78      11.399 -25.678  42.783  1.00  0.00           H  
ATOM   1201 1HH2 ARG A  78      12.955 -23.432  45.007  1.00  0.00           H  
ATOM   1202 2HH2 ARG A  78      12.364 -25.066  44.785  1.00  0.00           H  
ATOM   1203  N   LEU A  79       7.483 -22.530  39.934  1.00  0.00           N  
ATOM   1204  CA  LEU A  79       6.591 -23.559  40.456  1.00  0.00           C  
ATOM   1205  C   LEU A  79       7.353 -24.681  41.154  1.00  0.00           C  
ATOM   1206  O   LEU A  79       8.292 -25.245  40.590  1.00  0.00           O  
ATOM   1207  CB  LEU A  79       5.715 -24.137  39.342  1.00  0.00           C  
ATOM   1208  CG  LEU A  79       4.737 -25.219  39.793  1.00  0.00           C  
ATOM   1209  CD1 LEU A  79       3.722 -24.595  40.747  1.00  0.00           C  
ATOM   1210  CD2 LEU A  79       4.047 -25.811  38.595  1.00  0.00           C  
ATOM   1211  H   LEU A  79       7.902 -22.644  39.022  1.00  0.00           H  
ATOM   1212  HA  LEU A  79       5.931 -23.099  41.191  1.00  0.00           H  
ATOM   1213 1HB  LEU A  79       5.135 -23.332  38.893  1.00  0.00           H  
ATOM   1214 2HB  LEU A  79       6.358 -24.570  38.576  1.00  0.00           H  
ATOM   1215  HG  LEU A  79       5.268 -26.011  40.324  1.00  0.00           H  
ATOM   1216 1HD1 LEU A  79       3.017 -25.357  41.078  1.00  0.00           H  
ATOM   1217 2HD1 LEU A  79       4.233 -24.181  41.611  1.00  0.00           H  
ATOM   1218 3HD1 LEU A  79       3.189 -23.803  40.238  1.00  0.00           H  
ATOM   1219 1HD2 LEU A  79       3.347 -26.577  38.939  1.00  0.00           H  
ATOM   1220 2HD2 LEU A  79       3.509 -25.038  38.067  1.00  0.00           H  
ATOM   1221 3HD2 LEU A  79       4.780 -26.263  37.931  1.00  0.00           H  
ATOM   1222  N   ARG A  80       6.969 -24.974  42.397  1.00  0.00           N  
ATOM   1223  CA  ARG A  80       7.604 -26.030  43.180  1.00  0.00           C  
ATOM   1224  C   ARG A  80       7.006 -27.417  42.926  1.00  0.00           C  
ATOM   1225  O   ARG A  80       7.733 -28.366  42.634  1.00  0.00           O  
ATOM   1226  CB  ARG A  80       7.475 -25.741  44.665  1.00  0.00           C  
ATOM   1227  CG  ARG A  80       8.146 -26.760  45.568  1.00  0.00           C  
ATOM   1228  CD  ARG A  80       8.021 -26.404  47.004  1.00  0.00           C  
ATOM   1229  NE  ARG A  80       8.586 -27.437  47.868  1.00  0.00           N  
ATOM   1230  CZ  ARG A  80       8.605 -27.388  49.214  1.00  0.00           C  
ATOM   1231  NH1 ARG A  80       8.096 -26.349  49.840  1.00  0.00           N  
ATOM   1232  NH2 ARG A  80       9.136 -28.381  49.903  1.00  0.00           N  
ATOM   1233  H   ARG A  80       6.209 -24.446  42.802  1.00  0.00           H  
ATOM   1234  HA  ARG A  80       8.661 -26.057  42.919  1.00  0.00           H  
ATOM   1235 1HB  ARG A  80       7.899 -24.764  44.889  1.00  0.00           H  
ATOM   1236 2HB  ARG A  80       6.420 -25.709  44.940  1.00  0.00           H  
ATOM   1237 1HG  ARG A  80       7.697 -27.731  45.414  1.00  0.00           H  
ATOM   1238 2HG  ARG A  80       9.204 -26.814  45.322  1.00  0.00           H  
ATOM   1239 1HD  ARG A  80       8.548 -25.471  47.196  1.00  0.00           H  
ATOM   1240 2HD  ARG A  80       6.962 -26.283  47.255  1.00  0.00           H  
ATOM   1241  HE  ARG A  80       8.988 -28.252  47.424  1.00  0.00           H  
ATOM   1242 1HH1 ARG A  80       7.694 -25.591  49.305  1.00  0.00           H  
ATOM   1243 2HH1 ARG A  80       8.113 -26.309  50.849  1.00  0.00           H  
ATOM   1244 1HH2 ARG A  80       9.529 -29.177  49.420  1.00  0.00           H  
ATOM   1245 2HH2 ARG A  80       9.153 -28.343  50.912  1.00  0.00           H  
ATOM   1246  N   LEU A  81       5.686 -27.539  43.074  1.00  0.00           N  
ATOM   1247  CA  LEU A  81       5.019 -28.834  42.926  1.00  0.00           C  
ATOM   1248  C   LEU A  81       4.049 -28.872  41.757  1.00  0.00           C  
ATOM   1249  O   LEU A  81       3.556 -27.843  41.314  1.00  0.00           O  
ATOM   1250  CB  LEU A  81       4.242 -29.223  44.177  1.00  0.00           C  
ATOM   1251  CG  LEU A  81       5.000 -29.260  45.495  1.00  0.00           C  
ATOM   1252  CD1 LEU A  81       4.035 -29.639  46.578  1.00  0.00           C  
ATOM   1253  CD2 LEU A  81       6.153 -30.234  45.424  1.00  0.00           C  
ATOM   1254  H   LEU A  81       5.136 -26.726  43.294  1.00  0.00           H  
ATOM   1255  HA  LEU A  81       5.779 -29.591  42.749  1.00  0.00           H  
ATOM   1256 1HB  LEU A  81       3.450 -28.518  44.279  1.00  0.00           H  
ATOM   1257 2HB  LEU A  81       3.795 -30.206  44.019  1.00  0.00           H  
ATOM   1258  HG  LEU A  81       5.375 -28.264  45.720  1.00  0.00           H  
ATOM   1259 1HD1 LEU A  81       4.551 -29.645  47.529  1.00  0.00           H  
ATOM   1260 2HD1 LEU A  81       3.237 -28.946  46.600  1.00  0.00           H  
ATOM   1261 3HD1 LEU A  81       3.635 -30.633  46.372  1.00  0.00           H  
ATOM   1262 1HD2 LEU A  81       6.680 -30.245  46.378  1.00  0.00           H  
ATOM   1263 2HD2 LEU A  81       5.769 -31.232  45.208  1.00  0.00           H  
ATOM   1264 3HD2 LEU A  81       6.842 -29.937  44.634  1.00  0.00           H  
ATOM   1265  N   GLY A  82       3.749 -30.072  41.277  1.00  0.00           N  
ATOM   1266  CA  GLY A  82       2.720 -30.230  40.251  1.00  0.00           C  
ATOM   1267  C   GLY A  82       3.149 -29.680  38.898  1.00  0.00           C  
ATOM   1268  O   GLY A  82       4.339 -29.616  38.574  1.00  0.00           O  
ATOM   1269  H   GLY A  82       4.211 -30.889  41.647  1.00  0.00           H  
ATOM   1270 1HA  GLY A  82       2.467 -31.285  40.148  1.00  0.00           H  
ATOM   1271 2HA  GLY A  82       1.804 -29.728  40.569  1.00  0.00           H  
ATOM   1272  N   TYR A  83       2.155 -29.321  38.108  1.00  0.00           N  
ATOM   1273  CA  TYR A  83       2.304 -28.820  36.754  1.00  0.00           C  
ATOM   1274  C   TYR A  83       1.721 -27.428  36.649  1.00  0.00           C  
ATOM   1275  O   TYR A  83       0.842 -27.058  37.412  1.00  0.00           O  
ATOM   1276  CB  TYR A  83       1.565 -29.709  35.747  1.00  0.00           C  
ATOM   1277  CG  TYR A  83       2.067 -31.111  35.616  1.00  0.00           C  
ATOM   1278  CD1 TYR A  83       1.517 -32.149  36.373  1.00  0.00           C  
ATOM   1279  CD2 TYR A  83       3.086 -31.365  34.724  1.00  0.00           C  
ATOM   1280  CE1 TYR A  83       2.002 -33.442  36.209  1.00  0.00           C  
ATOM   1281  CE2 TYR A  83       3.568 -32.636  34.566  1.00  0.00           C  
ATOM   1282  CZ  TYR A  83       3.038 -33.673  35.291  1.00  0.00           C  
ATOM   1283  OH  TYR A  83       3.542 -34.937  35.104  1.00  0.00           O  
ATOM   1284  H   TYR A  83       1.209 -29.422  38.479  1.00  0.00           H  
ATOM   1285  HA  TYR A  83       3.364 -28.768  36.505  1.00  0.00           H  
ATOM   1286 1HB  TYR A  83       0.511 -29.761  36.036  1.00  0.00           H  
ATOM   1287 2HB  TYR A  83       1.602 -29.248  34.762  1.00  0.00           H  
ATOM   1288  HD1 TYR A  83       0.705 -31.945  37.082  1.00  0.00           H  
ATOM   1289  HD2 TYR A  83       3.508 -30.548  34.139  1.00  0.00           H  
ATOM   1290  HE1 TYR A  83       1.580 -34.271  36.785  1.00  0.00           H  
ATOM   1291  HE2 TYR A  83       4.374 -32.828  33.857  1.00  0.00           H  
ATOM   1292  HH  TYR A  83       2.912 -35.601  35.453  1.00  0.00           H  
ATOM   1293  N   THR A  84       2.112 -26.674  35.629  1.00  0.00           N  
ATOM   1294  CA  THR A  84       1.519 -25.347  35.431  1.00  0.00           C  
ATOM   1295  C   THR A  84       0.077 -25.448  34.905  1.00  0.00           C  
ATOM   1296  O   THR A  84      -0.616 -24.446  34.726  1.00  0.00           O  
ATOM   1297  CB  THR A  84       2.372 -24.484  34.491  1.00  0.00           C  
ATOM   1298  OG1 THR A  84       2.488 -25.131  33.226  1.00  0.00           O  
ATOM   1299  CG2 THR A  84       3.753 -24.249  35.076  1.00  0.00           C  
ATOM   1300  H   THR A  84       2.835 -27.002  35.005  1.00  0.00           H  
ATOM   1301  HA  THR A  84       1.478 -24.849  36.394  1.00  0.00           H  
ATOM   1302  HB  THR A  84       1.889 -23.530  34.355  1.00  0.00           H  
ATOM   1303  HG1 THR A  84       1.606 -25.249  32.854  1.00  0.00           H  
ATOM   1304 1HG2 THR A  84       4.330 -23.628  34.394  1.00  0.00           H  
ATOM   1305 2HG2 THR A  84       3.663 -23.744  36.035  1.00  0.00           H  
ATOM   1306 3HG2 THR A  84       4.259 -25.204  35.216  1.00  0.00           H  
ATOM   1307  N   GLU A  85      -0.341 -26.689  34.634  1.00  0.00           N  
ATOM   1308  CA  GLU A  85      -1.675 -27.083  34.200  1.00  0.00           C  
ATOM   1309  C   GLU A  85      -2.633 -27.070  35.402  1.00  0.00           C  
ATOM   1310  O   GLU A  85      -3.849 -26.975  35.247  1.00  0.00           O  
ATOM   1311  CB  GLU A  85      -1.604 -28.506  33.616  1.00  0.00           C  
ATOM   1312  CG  GLU A  85      -0.751 -28.611  32.349  1.00  0.00           C  
ATOM   1313  CD  GLU A  85      -0.560 -30.054  31.796  1.00  0.00           C  
ATOM   1314  OE1 GLU A  85      -1.031 -30.978  32.418  1.00  0.00           O  
ATOM   1315  OE2 GLU A  85       0.061 -30.201  30.747  1.00  0.00           O  
ATOM   1316  H   GLU A  85       0.323 -27.428  34.785  1.00  0.00           H  
ATOM   1317  HA  GLU A  85      -2.034 -26.378  33.449  1.00  0.00           H  
ATOM   1318 1HB  GLU A  85      -1.203 -29.189  34.365  1.00  0.00           H  
ATOM   1319 2HB  GLU A  85      -2.612 -28.848  33.373  1.00  0.00           H  
ATOM   1320 1HG  GLU A  85      -1.216 -28.001  31.576  1.00  0.00           H  
ATOM   1321 2HG  GLU A  85       0.228 -28.183  32.565  1.00  0.00           H  
ATOM   1322  N   ASP A  86      -2.056 -27.200  36.599  1.00  0.00           N  
ATOM   1323  CA  ASP A  86      -2.762 -27.276  37.867  1.00  0.00           C  
ATOM   1324  C   ASP A  86      -3.139 -25.843  38.187  1.00  0.00           C  
ATOM   1325  O   ASP A  86      -2.557 -24.927  37.611  1.00  0.00           O  
ATOM   1326  CB  ASP A  86      -1.824 -27.894  38.902  1.00  0.00           C  
ATOM   1327  CG  ASP A  86      -1.363 -29.319  38.487  1.00  0.00           C  
ATOM   1328  OD1 ASP A  86      -1.950 -29.909  37.608  1.00  0.00           O  
ATOM   1329  OD2 ASP A  86      -0.392 -29.785  39.015  1.00  0.00           O  
ATOM   1330  H   ASP A  86      -1.043 -27.227  36.655  1.00  0.00           H  
ATOM   1331  HA  ASP A  86      -3.659 -27.864  37.773  1.00  0.00           H  
ATOM   1332 1HB  ASP A  86      -0.958 -27.260  39.058  1.00  0.00           H  
ATOM   1333 2HB  ASP A  86      -2.341 -27.985  39.849  1.00  0.00           H  
ATOM   1334  N   THR A  87      -4.101 -25.595  39.068  1.00  0.00           N  
ATOM   1335  CA  THR A  87      -4.463 -24.195  39.355  1.00  0.00           C  
ATOM   1336  C   THR A  87      -3.442 -23.477  40.255  1.00  0.00           C  
ATOM   1337  O   THR A  87      -3.739 -23.070  41.382  1.00  0.00           O  
ATOM   1338  CB  THR A  87      -5.839 -24.110  39.998  1.00  0.00           C  
ATOM   1339  OG1 THR A  87      -5.837 -24.841  41.193  1.00  0.00           O  
ATOM   1340  CG2 THR A  87      -6.862 -24.726  39.067  1.00  0.00           C  
ATOM   1341  H   THR A  87      -4.578 -26.352  39.529  1.00  0.00           H  
ATOM   1342  HA  THR A  87      -4.502 -23.656  38.407  1.00  0.00           H  
ATOM   1343  HB  THR A  87      -6.094 -23.073  40.204  1.00  0.00           H  
ATOM   1344  HG1 THR A  87      -5.248 -24.420  41.829  1.00  0.00           H  
ATOM   1345 1HG2 THR A  87      -7.834 -24.681  39.541  1.00  0.00           H  
ATOM   1346 2HG2 THR A  87      -6.878 -24.177  38.126  1.00  0.00           H  
ATOM   1347 3HG2 THR A  87      -6.601 -25.765  38.872  1.00  0.00           H  
ATOM   1348  N   ILE A  88      -2.235 -23.343  39.743  1.00  0.00           N  
ATOM   1349  CA  ILE A  88      -1.122 -22.777  40.468  1.00  0.00           C  
ATOM   1350  C   ILE A  88      -1.401 -21.328  40.785  1.00  0.00           C  
ATOM   1351  O   ILE A  88      -2.103 -20.644  40.038  1.00  0.00           O  
ATOM   1352  CB  ILE A  88       0.178 -22.864  39.641  1.00  0.00           C  
ATOM   1353  CG1 ILE A  88       0.044 -22.053  38.348  1.00  0.00           C  
ATOM   1354  CG2 ILE A  88       0.471 -24.304  39.296  1.00  0.00           C  
ATOM   1355  CD1 ILE A  88       1.360 -21.859  37.613  1.00  0.00           C  
ATOM   1356  H   ILE A  88      -2.100 -23.689  38.799  1.00  0.00           H  
ATOM   1357  HA  ILE A  88      -0.982 -23.312  41.404  1.00  0.00           H  
ATOM   1358  HB  ILE A  88       1.003 -22.446  40.220  1.00  0.00           H  
ATOM   1359 1HG1 ILE A  88      -0.651 -22.576  37.679  1.00  0.00           H  
ATOM   1360 2HG1 ILE A  88      -0.369 -21.072  38.583  1.00  0.00           H  
ATOM   1361 1HG2 ILE A  88       1.378 -24.365  38.723  1.00  0.00           H  
ATOM   1362 2HG2 ILE A  88       0.585 -24.862  40.198  1.00  0.00           H  
ATOM   1363 3HG2 ILE A  88      -0.340 -24.721  38.712  1.00  0.00           H  
ATOM   1364 1HD1 ILE A  88       1.186 -21.281  36.703  1.00  0.00           H  
ATOM   1365 2HD1 ILE A  88       2.057 -21.322  38.259  1.00  0.00           H  
ATOM   1366 3HD1 ILE A  88       1.775 -22.819  37.359  1.00  0.00           H  
ATOM   1367  N   ASN A  89      -0.873 -20.876  41.914  1.00  0.00           N  
ATOM   1368  CA  ASN A  89      -1.004 -19.516  42.431  1.00  0.00           C  
ATOM   1369  C   ASN A  89      -2.451 -19.139  42.825  1.00  0.00           C  
ATOM   1370  O   ASN A  89      -2.708 -17.997  43.215  1.00  0.00           O  
ATOM   1371  CB  ASN A  89      -0.506 -18.498  41.407  1.00  0.00           C  
ATOM   1372  CG  ASN A  89       0.881 -18.793  40.804  1.00  0.00           C  
ATOM   1373  OD1 ASN A  89       1.019 -18.712  39.570  1.00  0.00           O  
ATOM   1374  ND2 ASN A  89       1.852 -19.166  41.597  1.00  0.00           N  
ATOM   1375  H   ASN A  89      -0.298 -21.509  42.479  1.00  0.00           H  
ATOM   1376  HA  ASN A  89      -0.389 -19.441  43.331  1.00  0.00           H  
ATOM   1377 1HB  ASN A  89      -1.226 -18.402  40.597  1.00  0.00           H  
ATOM   1378 2HB  ASN A  89      -0.454 -17.524  41.893  1.00  0.00           H  
ATOM   1379 1HD2 ASN A  89       2.751 -19.385  41.223  1.00  0.00           H  
ATOM   1380 2HD2 ASN A  89       1.700 -19.294  42.593  1.00  0.00           H  
ATOM   1381  N   ALA A  90      -3.375 -20.104  42.798  1.00  0.00           N  
ATOM   1382  CA  ALA A  90      -4.738 -19.922  43.280  1.00  0.00           C  
ATOM   1383  C   ALA A  90      -4.673 -20.138  44.758  1.00  0.00           C  
ATOM   1384  O   ALA A  90      -3.585 -20.383  45.262  1.00  0.00           O  
ATOM   1385  CB  ALA A  90      -5.702 -20.894  42.621  1.00  0.00           C  
ATOM   1386  H   ALA A  90      -3.146 -21.026  42.419  1.00  0.00           H  
ATOM   1387  HA  ALA A  90      -5.053 -18.899  43.083  1.00  0.00           H  
ATOM   1388 1HB  ALA A  90      -6.703 -20.744  43.016  1.00  0.00           H  
ATOM   1389 2HB  ALA A  90      -5.704 -20.731  41.545  1.00  0.00           H  
ATOM   1390 3HB  ALA A  90      -5.383 -21.911  42.835  1.00  0.00           H  
ATOM   1391  N   VAL A  91      -5.767 -20.022  45.498  1.00  0.00           N  
ATOM   1392  CA  VAL A  91      -5.590 -20.363  46.902  1.00  0.00           C  
ATOM   1393  C   VAL A  91      -5.060 -21.775  46.861  1.00  0.00           C  
ATOM   1394  O   VAL A  91      -5.649 -22.635  46.202  1.00  0.00           O  
ATOM   1395  CB  VAL A  91      -6.913 -20.313  47.680  1.00  0.00           C  
ATOM   1396  CG1 VAL A  91      -6.698 -20.839  49.102  1.00  0.00           C  
ATOM   1397  CG2 VAL A  91      -7.426 -18.884  47.702  1.00  0.00           C  
ATOM   1398  H   VAL A  91      -6.664 -19.767  45.112  1.00  0.00           H  
ATOM   1399  HA  VAL A  91      -4.854 -19.703  47.363  1.00  0.00           H  
ATOM   1400  HB  VAL A  91      -7.643 -20.958  47.192  1.00  0.00           H  
ATOM   1401 1HG1 VAL A  91      -7.640 -20.811  49.648  1.00  0.00           H  
ATOM   1402 2HG1 VAL A  91      -6.337 -21.862  49.060  1.00  0.00           H  
ATOM   1403 3HG1 VAL A  91      -5.963 -20.217  49.613  1.00  0.00           H  
ATOM   1404 1HG2 VAL A  91      -8.369 -18.844  48.248  1.00  0.00           H  
ATOM   1405 2HG2 VAL A  91      -6.694 -18.244  48.195  1.00  0.00           H  
ATOM   1406 3HG2 VAL A  91      -7.583 -18.537  46.682  1.00  0.00           H  
ATOM   1407  N   ARG A  92      -3.961 -22.021  47.562  1.00  0.00           N  
ATOM   1408  CA  ARG A  92      -3.307 -23.310  47.479  1.00  0.00           C  
ATOM   1409  C   ARG A  92      -3.817 -24.318  48.475  1.00  0.00           C  
ATOM   1410  O   ARG A  92      -3.450 -24.127  49.645  1.00  0.00           O  
ATOM   1411  CB  ARG A  92      -1.820 -23.160  47.665  1.00  0.00           C  
ATOM   1412  CG  ARG A  92      -1.045 -22.643  46.472  1.00  0.00           C  
ATOM   1413  CD  ARG A  92      -1.002 -21.159  46.433  1.00  0.00           C  
ATOM   1414  NE  ARG A  92      -0.037 -20.529  47.305  1.00  0.00           N  
ATOM   1415  CZ  ARG A  92       0.029 -19.187  47.451  1.00  0.00           C  
ATOM   1416  NH1 ARG A  92      -0.818 -18.424  46.787  1.00  0.00           N  
ATOM   1417  NH2 ARG A  92       0.924 -18.629  48.240  1.00  0.00           N  
ATOM   1418  H   ARG A  92      -3.542 -21.280  48.104  1.00  0.00           H  
ATOM   1419  HA  ARG A  92      -3.477 -23.707  46.478  1.00  0.00           H  
ATOM   1420 1HB  ARG A  92      -1.657 -22.481  48.483  1.00  0.00           H  
ATOM   1421 2HB  ARG A  92      -1.407 -24.131  47.912  1.00  0.00           H  
ATOM   1422 1HG  ARG A  92      -0.021 -23.011  46.509  1.00  0.00           H  
ATOM   1423 2HG  ARG A  92      -1.519 -22.994  45.551  1.00  0.00           H  
ATOM   1424 1HD  ARG A  92      -0.831 -20.814  45.413  1.00  0.00           H  
ATOM   1425 2HD  ARG A  92      -1.952 -20.820  46.779  1.00  0.00           H  
ATOM   1426  HE  ARG A  92       0.618 -21.103  47.818  1.00  0.00           H  
ATOM   1427 1HH1 ARG A  92      -1.520 -18.858  46.190  1.00  0.00           H  
ATOM   1428 2HH1 ARG A  92      -0.779 -17.421  46.880  1.00  0.00           H  
ATOM   1429 1HH2 ARG A  92       1.587 -19.211  48.759  1.00  0.00           H  
ATOM   1430 2HH2 ARG A  92       0.962 -17.629  48.330  1.00  0.00           H  
ATOM   1431  N   ALA A  93      -5.096 -24.596  48.227  1.00  0.00           N  
ATOM   1432  CA  ALA A  93      -5.477 -25.977  48.373  1.00  0.00           C  
ATOM   1433  C   ALA A  93      -4.680 -26.738  47.368  1.00  0.00           C  
ATOM   1434  O   ALA A  93      -4.505 -26.296  46.227  1.00  0.00           O  
ATOM   1435  CB  ALA A  93      -6.977 -26.165  48.172  1.00  0.00           C  
ATOM   1436  H   ALA A  93      -5.765 -23.952  48.619  1.00  0.00           H  
ATOM   1437  HA  ALA A  93      -5.180 -26.330  49.352  1.00  0.00           H  
ATOM   1438 1HB  ALA A  93      -7.225 -27.229  48.273  1.00  0.00           H  
ATOM   1439 2HB  ALA A  93      -7.522 -25.594  48.917  1.00  0.00           H  
ATOM   1440 3HB  ALA A  93      -7.265 -25.827  47.197  1.00  0.00           H  
ATOM   1441  N   LEU A  94      -4.198 -27.886  47.758  1.00  0.00           N  
ATOM   1442  CA  LEU A  94      -3.460 -28.656  46.796  1.00  0.00           C  
ATOM   1443  C   LEU A  94      -4.487 -29.279  45.895  1.00  0.00           C  
ATOM   1444  O   LEU A  94      -5.589 -29.592  46.345  1.00  0.00           O  
ATOM   1445  CB  LEU A  94      -2.566 -29.666  47.513  1.00  0.00           C  
ATOM   1446  CG  LEU A  94      -1.190 -29.083  47.987  1.00  0.00           C  
ATOM   1447  CD1 LEU A  94      -1.424 -27.919  48.963  1.00  0.00           C  
ATOM   1448  CD2 LEU A  94      -0.381 -30.165  48.622  1.00  0.00           C  
ATOM   1449  H   LEU A  94      -4.345 -28.224  48.703  1.00  0.00           H  
ATOM   1450  HA  LEU A  94      -2.841 -27.988  46.209  1.00  0.00           H  
ATOM   1451 1HB  LEU A  94      -3.093 -30.041  48.393  1.00  0.00           H  
ATOM   1452 2HB  LEU A  94      -2.373 -30.503  46.841  1.00  0.00           H  
ATOM   1453  HG  LEU A  94      -0.650 -28.712  47.160  1.00  0.00           H  
ATOM   1454 1HD1 LEU A  94      -0.474 -27.517  49.293  1.00  0.00           H  
ATOM   1455 2HD1 LEU A  94      -1.991 -27.131  48.474  1.00  0.00           H  
ATOM   1456 3HD1 LEU A  94      -1.978 -28.282  49.826  1.00  0.00           H  
ATOM   1457 1HD2 LEU A  94       0.568 -29.757  48.933  1.00  0.00           H  
ATOM   1458 2HD2 LEU A  94      -0.915 -30.556  49.494  1.00  0.00           H  
ATOM   1459 3HD2 LEU A  94      -0.214 -30.967  47.903  1.00  0.00           H  
ATOM   1460  N   ARG A  95      -4.177 -29.448  44.626  1.00  0.00           N  
ATOM   1461  CA  ARG A  95      -5.224 -30.038  43.824  1.00  0.00           C  
ATOM   1462  C   ARG A  95      -5.456 -31.426  44.330  1.00  0.00           C  
ATOM   1463  O   ARG A  95      -4.634 -31.978  45.071  1.00  0.00           O  
ATOM   1464  CB  ARG A  95      -4.956 -30.027  42.354  1.00  0.00           C  
ATOM   1465  CG  ARG A  95      -4.838 -28.694  41.728  1.00  0.00           C  
ATOM   1466  CD  ARG A  95      -6.060 -27.866  41.896  1.00  0.00           C  
ATOM   1467  NE  ARG A  95      -5.947 -26.991  43.087  1.00  0.00           N  
ATOM   1468  CZ  ARG A  95      -6.911 -26.174  43.574  1.00  0.00           C  
ATOM   1469  NH1 ARG A  95      -8.094 -26.097  42.997  1.00  0.00           N  
ATOM   1470  NH2 ARG A  95      -6.641 -25.434  44.630  1.00  0.00           N  
ATOM   1471  H   ARG A  95      -3.275 -29.195  44.240  1.00  0.00           H  
ATOM   1472  HA  ARG A  95      -6.141 -29.467  43.974  1.00  0.00           H  
ATOM   1473 1HB  ARG A  95      -4.064 -30.532  42.178  1.00  0.00           H  
ATOM   1474 2HB  ARG A  95      -5.744 -30.568  41.836  1.00  0.00           H  
ATOM   1475 1HG  ARG A  95      -4.057 -28.190  42.228  1.00  0.00           H  
ATOM   1476 2HG  ARG A  95      -4.592 -28.785  40.678  1.00  0.00           H  
ATOM   1477 1HD  ARG A  95      -6.216 -27.257  41.018  1.00  0.00           H  
ATOM   1478 2HD  ARG A  95      -6.921 -28.524  42.036  1.00  0.00           H  
ATOM   1479  HE  ARG A  95      -5.060 -26.986  43.579  1.00  0.00           H  
ATOM   1480 1HH1 ARG A  95      -8.294 -26.654  42.181  1.00  0.00           H  
ATOM   1481 2HH1 ARG A  95      -8.794 -25.476  43.371  1.00  0.00           H  
ATOM   1482 1HH2 ARG A  95      -5.713 -25.509  45.068  1.00  0.00           H  
ATOM   1483 2HH2 ARG A  95      -7.326 -24.806  45.011  1.00  0.00           H  
ATOM   1484  N   ARG A  96      -6.623 -31.938  43.993  1.00  0.00           N  
ATOM   1485  CA  ARG A  96      -7.176 -33.189  44.454  1.00  0.00           C  
ATOM   1486  C   ARG A  96      -7.617 -33.090  45.932  1.00  0.00           C  
ATOM   1487  O   ARG A  96      -8.080 -34.072  46.508  1.00  0.00           O  
ATOM   1488  CB  ARG A  96      -6.198 -34.350  44.288  1.00  0.00           C  
ATOM   1489  CG  ARG A  96      -5.692 -34.549  42.868  1.00  0.00           C  
ATOM   1490  CD  ARG A  96      -6.758 -34.932  41.905  1.00  0.00           C  
ATOM   1491  NE  ARG A  96      -6.231 -35.002  40.538  1.00  0.00           N  
ATOM   1492  CZ  ARG A  96      -5.608 -36.045  39.990  1.00  0.00           C  
ATOM   1493  NH1 ARG A  96      -5.398 -37.157  40.665  1.00  0.00           N  
ATOM   1494  NH2 ARG A  96      -5.210 -35.919  38.753  1.00  0.00           N  
ATOM   1495  H   ARG A  96      -7.202 -31.433  43.326  1.00  0.00           H  
ATOM   1496  HA  ARG A  96      -8.055 -33.409  43.847  1.00  0.00           H  
ATOM   1497 1HB  ARG A  96      -5.349 -34.251  44.952  1.00  0.00           H  
ATOM   1498 2HB  ARG A  96      -6.699 -35.268  44.564  1.00  0.00           H  
ATOM   1499 1HG  ARG A  96      -5.252 -33.631  42.535  1.00  0.00           H  
ATOM   1500 2HG  ARG A  96      -4.933 -35.329  42.860  1.00  0.00           H  
ATOM   1501 1HD  ARG A  96      -7.165 -35.906  42.166  1.00  0.00           H  
ATOM   1502 2HD  ARG A  96      -7.556 -34.187  41.926  1.00  0.00           H  
ATOM   1503  HE  ARG A  96      -6.339 -34.181  39.921  1.00  0.00           H  
ATOM   1504 1HH1 ARG A  96      -5.709 -37.230  41.622  1.00  0.00           H  
ATOM   1505 2HH1 ARG A  96      -4.921 -37.932  40.226  1.00  0.00           H  
ATOM   1506 1HH2 ARG A  96      -5.406 -35.018  38.284  1.00  0.00           H  
ATOM   1507 2HH2 ARG A  96      -4.731 -36.669  38.284  1.00  0.00           H  
ATOM   1508  N   SER A  97      -7.603 -31.873  46.500  1.00  0.00           N  
ATOM   1509  CA  SER A  97      -8.093 -31.609  47.851  1.00  0.00           C  
ATOM   1510  C   SER A  97      -8.974 -30.373  47.884  1.00  0.00           C  
ATOM   1511  O   SER A  97      -8.764 -29.410  47.149  1.00  0.00           O  
ATOM   1512  CB  SER A  97      -6.963 -31.387  48.836  1.00  0.00           C  
ATOM   1513  OG  SER A  97      -7.480 -31.042  50.116  1.00  0.00           O  
ATOM   1514  H   SER A  97      -7.164 -31.097  46.008  1.00  0.00           H  
ATOM   1515  HA  SER A  97      -8.680 -32.463  48.183  1.00  0.00           H  
ATOM   1516 1HB  SER A  97      -6.356 -32.288  48.909  1.00  0.00           H  
ATOM   1517 2HB  SER A  97      -6.321 -30.589  48.479  1.00  0.00           H  
ATOM   1518  HG  SER A  97      -6.713 -30.754  50.633  1.00  0.00           H  
ATOM   1519  N   GLY A  98      -9.972 -30.401  48.755  1.00  0.00           N  
ATOM   1520  CA  GLY A  98     -10.843 -29.252  48.917  1.00  0.00           C  
ATOM   1521  C   GLY A  98     -10.357 -28.260  49.990  1.00  0.00           C  
ATOM   1522  O   GLY A  98     -11.026 -27.253  50.235  1.00  0.00           O  
ATOM   1523  H   GLY A  98     -10.107 -31.221  49.327  1.00  0.00           H  
ATOM   1524 1HA  GLY A  98     -10.938 -28.735  47.963  1.00  0.00           H  
ATOM   1525 2HA  GLY A  98     -11.840 -29.602  49.183  1.00  0.00           H  
ATOM   1526  N   LEU A  99      -9.218 -28.541  50.644  1.00  0.00           N  
ATOM   1527  CA  LEU A  99      -8.773 -27.661  51.733  1.00  0.00           C  
ATOM   1528  C   LEU A  99      -7.469 -26.906  51.475  1.00  0.00           C  
ATOM   1529  O   LEU A  99      -6.528 -27.491  50.943  1.00  0.00           O  
ATOM   1530  CB  LEU A  99      -8.597 -28.495  53.006  1.00  0.00           C  
ATOM   1531  CG  LEU A  99      -9.852 -29.211  53.500  1.00  0.00           C  
ATOM   1532  CD1 LEU A  99      -9.497 -30.065  54.698  1.00  0.00           C  
ATOM   1533  CD2 LEU A  99     -10.909 -28.180  53.857  1.00  0.00           C  
ATOM   1534  H   LEU A  99      -8.680 -29.373  50.397  1.00  0.00           H  
ATOM   1535  HA  LEU A  99      -9.582 -26.965  51.899  1.00  0.00           H  
ATOM   1536 1HB  LEU A  99      -7.838 -29.253  52.816  1.00  0.00           H  
ATOM   1537 2HB  LEU A  99      -8.237 -27.849  53.807  1.00  0.00           H  
ATOM   1538  HG  LEU A  99     -10.233 -29.866  52.718  1.00  0.00           H  
ATOM   1539 1HD1 LEU A  99     -10.388 -30.585  55.051  1.00  0.00           H  
ATOM   1540 2HD1 LEU A  99      -8.740 -30.796  54.413  1.00  0.00           H  
ATOM   1541 3HD1 LEU A  99      -9.108 -29.432  55.494  1.00  0.00           H  
ATOM   1542 1HD2 LEU A  99     -11.808 -28.687  54.208  1.00  0.00           H  
ATOM   1543 2HD2 LEU A  99     -10.529 -27.527  54.643  1.00  0.00           H  
ATOM   1544 3HD2 LEU A  99     -11.150 -27.583  52.975  1.00  0.00           H  
ATOM   1545  N   PRO A 100      -7.364 -25.621  51.892  1.00  0.00           N  
ATOM   1546  CA  PRO A 100      -6.182 -24.780  51.785  1.00  0.00           C  
ATOM   1547  C   PRO A 100      -5.083 -25.247  52.719  1.00  0.00           C  
ATOM   1548  O   PRO A 100      -5.372 -25.712  53.825  1.00  0.00           O  
ATOM   1549  CB  PRO A 100      -6.710 -23.401  52.183  1.00  0.00           C  
ATOM   1550  CG  PRO A 100      -7.891 -23.679  53.080  1.00  0.00           C  
ATOM   1551  CD  PRO A 100      -8.513 -24.951  52.543  1.00  0.00           C  
ATOM   1552  HA  PRO A 100      -5.829 -24.750  50.766  1.00  0.00           H  
ATOM   1553 1HB  PRO A 100      -5.912 -22.831  52.684  1.00  0.00           H  
ATOM   1554 2HB  PRO A 100      -6.988 -22.839  51.288  1.00  0.00           H  
ATOM   1555 1HG  PRO A 100      -7.549 -23.786  54.121  1.00  0.00           H  
ATOM   1556 2HG  PRO A 100      -8.586 -22.826  53.063  1.00  0.00           H  
ATOM   1557 1HD  PRO A 100      -8.887 -25.529  53.400  1.00  0.00           H  
ATOM   1558 2HD  PRO A 100      -9.303 -24.717  51.808  1.00  0.00           H  
ATOM   1559  N   GLU A 101      -3.831 -25.042  52.307  1.00  0.00           N  
ATOM   1560  CA  GLU A 101      -2.684 -25.369  53.155  1.00  0.00           C  
ATOM   1561  C   GLU A 101      -1.576 -24.308  53.193  1.00  0.00           C  
ATOM   1562  O   GLU A 101      -0.935 -24.136  54.231  1.00  0.00           O  
ATOM   1563  CB  GLU A 101      -2.052 -26.716  52.736  1.00  0.00           C  
ATOM   1564  CG  GLU A 101      -2.969 -27.956  52.901  1.00  0.00           C  
ATOM   1565  CD  GLU A 101      -2.303 -29.294  52.579  1.00  0.00           C  
ATOM   1566  OE1 GLU A 101      -1.163 -29.311  52.181  1.00  0.00           O  
ATOM   1567  OE2 GLU A 101      -2.949 -30.304  52.747  1.00  0.00           O  
ATOM   1568  H   GLU A 101      -3.679 -24.672  51.374  1.00  0.00           H  
ATOM   1569  HA  GLU A 101      -3.052 -25.483  54.174  1.00  0.00           H  
ATOM   1570 1HB  GLU A 101      -1.756 -26.655  51.690  1.00  0.00           H  
ATOM   1571 2HB  GLU A 101      -1.148 -26.886  53.318  1.00  0.00           H  
ATOM   1572 1HG  GLU A 101      -3.338 -27.984  53.927  1.00  0.00           H  
ATOM   1573 2HG  GLU A 101      -3.832 -27.837  52.244  1.00  0.00           H  
ATOM   1574  N   VAL A 102      -1.290 -23.664  52.057  1.00  0.00           N  
ATOM   1575  CA  VAL A 102      -0.129 -22.758  51.978  1.00  0.00           C  
ATOM   1576  C   VAL A 102      -0.548 -21.409  51.359  1.00  0.00           C  
ATOM   1577  O   VAL A 102      -1.653 -21.350  50.816  1.00  0.00           O  
ATOM   1578  CB  VAL A 102       0.972 -23.471  51.214  1.00  0.00           C  
ATOM   1579  CG1 VAL A 102       1.398 -24.720  51.906  1.00  0.00           C  
ATOM   1580  CG2 VAL A 102       0.485 -23.761  49.900  1.00  0.00           C  
ATOM   1581  H   VAL A 102      -1.877 -23.811  51.236  1.00  0.00           H  
ATOM   1582  HA  VAL A 102       0.221 -22.586  52.986  1.00  0.00           H  
ATOM   1583  HB  VAL A 102       1.795 -22.880  51.171  1.00  0.00           H  
ATOM   1584 1HG1 VAL A 102       2.192 -25.153  51.333  1.00  0.00           H  
ATOM   1585 2HG1 VAL A 102       1.761 -24.475  52.905  1.00  0.00           H  
ATOM   1586 3HG1 VAL A 102       0.583 -25.422  51.978  1.00  0.00           H  
ATOM   1587 1HG2 VAL A 102       1.221 -24.254  49.326  1.00  0.00           H  
ATOM   1588 2HG2 VAL A 102      -0.399 -24.396  49.976  1.00  0.00           H  
ATOM   1589 3HG2 VAL A 102       0.251 -22.817  49.448  1.00  0.00           H  
ATOM   1590  N   ASP A 103       0.218 -20.277  51.466  1.00  0.00           N  
ATOM   1591  CA  ASP A 103       1.607 -19.923  51.906  1.00  0.00           C  
ATOM   1592  C   ASP A 103       2.729 -20.488  50.942  1.00  0.00           C  
ATOM   1593  O   ASP A 103       2.611 -20.182  49.753  1.00  0.00           O  
ATOM   1594  CB  ASP A 103       1.751 -20.176  53.419  1.00  0.00           C  
ATOM   1595  CG  ASP A 103       0.747 -19.376  54.223  1.00  0.00           C  
ATOM   1596  OD1 ASP A 103       0.490 -18.255  53.866  1.00  0.00           O  
ATOM   1597  OD2 ASP A 103       0.252 -19.891  55.192  1.00  0.00           O  
ATOM   1598  H   ASP A 103      -0.276 -19.466  51.123  1.00  0.00           H  
ATOM   1599  HA  ASP A 103       1.689 -18.837  51.835  1.00  0.00           H  
ATOM   1600 1HB  ASP A 103       1.703 -21.208  53.701  1.00  0.00           H  
ATOM   1601 2HB  ASP A 103       2.677 -19.755  53.757  1.00  0.00           H  
ATOM   1602  N   PRO A 104       3.811 -21.262  51.286  1.00  0.00           N  
ATOM   1603  CA  PRO A 104       4.788 -21.672  50.271  1.00  0.00           C  
ATOM   1604  C   PRO A 104       4.072 -22.318  49.112  1.00  0.00           C  
ATOM   1605  O   PRO A 104       3.302 -23.237  49.322  1.00  0.00           O  
ATOM   1606  CB  PRO A 104       5.625 -22.713  51.016  1.00  0.00           C  
ATOM   1607  CG  PRO A 104       5.555 -22.294  52.449  1.00  0.00           C  
ATOM   1608  CD  PRO A 104       4.143 -21.775  52.646  1.00  0.00           C  
ATOM   1609  HA  PRO A 104       5.386 -20.805  49.948  1.00  0.00           H  
ATOM   1610 1HB  PRO A 104       5.204 -23.716  50.840  1.00  0.00           H  
ATOM   1611 2HB  PRO A 104       6.649 -22.721  50.619  1.00  0.00           H  
ATOM   1612 1HG  PRO A 104       5.786 -23.146  53.106  1.00  0.00           H  
ATOM   1613 2HG  PRO A 104       6.316 -21.524  52.652  1.00  0.00           H  
ATOM   1614 1HD  PRO A 104       3.465 -22.574  52.968  1.00  0.00           H  
ATOM   1615 2HD  PRO A 104       4.276 -20.994  53.371  1.00  0.00           H  
ATOM   1616  N   GLU A 105       4.374 -21.939  47.884  1.00  0.00           N  
ATOM   1617  CA  GLU A 105       3.614 -22.526  46.786  1.00  0.00           C  
ATOM   1618  C   GLU A 105       3.697 -24.054  46.768  1.00  0.00           C  
ATOM   1619  O   GLU A 105       4.779 -24.618  46.591  1.00  0.00           O  
ATOM   1620  CB  GLU A 105       4.125 -21.979  45.443  1.00  0.00           C  
ATOM   1621  CG  GLU A 105       3.335 -22.396  44.157  1.00  0.00           C  
ATOM   1622  CD  GLU A 105       1.969 -21.687  43.948  1.00  0.00           C  
ATOM   1623  OE1 GLU A 105       1.899 -20.489  44.145  1.00  0.00           O  
ATOM   1624  OE2 GLU A 105       1.019 -22.336  43.546  1.00  0.00           O  
ATOM   1625  H   GLU A 105       5.053 -21.212  47.715  1.00  0.00           H  
ATOM   1626  HA  GLU A 105       2.569 -22.245  46.908  1.00  0.00           H  
ATOM   1627 1HB  GLU A 105       4.129 -20.891  45.482  1.00  0.00           H  
ATOM   1628 2HB  GLU A 105       5.158 -22.300  45.298  1.00  0.00           H  
ATOM   1629 1HG  GLU A 105       3.964 -22.182  43.291  1.00  0.00           H  
ATOM   1630 2HG  GLU A 105       3.172 -23.475  44.185  1.00  0.00           H  
ATOM   1631  N   ARG A 106       2.547 -24.705  46.929  1.00  0.00           N  
ATOM   1632  CA  ARG A 106       2.405 -26.156  46.874  1.00  0.00           C  
ATOM   1633  C   ARG A 106       1.118 -26.457  46.135  1.00  0.00           C  
ATOM   1634  O   ARG A 106       0.107 -25.792  46.357  1.00  0.00           O  
ATOM   1635  CB  ARG A 106       2.320 -26.819  48.248  1.00  0.00           C  
ATOM   1636  CG  ARG A 106       3.542 -26.739  49.137  1.00  0.00           C  
ATOM   1637  CD  ARG A 106       3.338 -27.560  50.367  1.00  0.00           C  
ATOM   1638  NE  ARG A 106       3.469 -28.991  50.116  1.00  0.00           N  
ATOM   1639  CZ  ARG A 106       2.769 -29.949  50.759  1.00  0.00           C  
ATOM   1640  NH1 ARG A 106       1.858 -29.618  51.648  1.00  0.00           N  
ATOM   1641  NH2 ARG A 106       2.986 -31.231  50.497  1.00  0.00           N  
ATOM   1642  H   ARG A 106       1.726 -24.149  47.096  1.00  0.00           H  
ATOM   1643  HA  ARG A 106       3.244 -26.577  46.321  1.00  0.00           H  
ATOM   1644 1HB  ARG A 106       1.511 -26.377  48.798  1.00  0.00           H  
ATOM   1645 2HB  ARG A 106       2.063 -27.861  48.137  1.00  0.00           H  
ATOM   1646 1HG  ARG A 106       4.414 -27.111  48.597  1.00  0.00           H  
ATOM   1647 2HG  ARG A 106       3.716 -25.708  49.436  1.00  0.00           H  
ATOM   1648 1HD  ARG A 106       4.068 -27.272  51.122  1.00  0.00           H  
ATOM   1649 2HD  ARG A 106       2.333 -27.387  50.747  1.00  0.00           H  
ATOM   1650  HE  ARG A 106       4.161 -29.289  49.444  1.00  0.00           H  
ATOM   1651 1HH1 ARG A 106       1.666 -28.647  51.852  1.00  0.00           H  
ATOM   1652 2HH1 ARG A 106       1.323 -30.338  52.122  1.00  0.00           H  
ATOM   1653 1HH2 ARG A 106       3.690 -31.513  49.829  1.00  0.00           H  
ATOM   1654 2HH2 ARG A 106       2.450 -31.936  50.983  1.00  0.00           H  
ATOM   1655  N   ILE A 107       1.136 -27.459  45.278  1.00  0.00           N  
ATOM   1656  CA  ILE A 107      -0.074 -27.834  44.578  1.00  0.00           C  
ATOM   1657  C   ILE A 107      -0.003 -29.307  44.153  1.00  0.00           C  
ATOM   1658  O   ILE A 107       1.079 -29.809  43.848  1.00  0.00           O  
ATOM   1659  CB  ILE A 107      -0.291 -26.904  43.387  1.00  0.00           C  
ATOM   1660  CG1 ILE A 107      -1.660 -27.083  42.841  1.00  0.00           C  
ATOM   1661  CG2 ILE A 107       0.726 -27.235  42.346  1.00  0.00           C  
ATOM   1662  CD1 ILE A 107      -2.083 -25.985  41.945  1.00  0.00           C  
ATOM   1663  H   ILE A 107       1.985 -27.972  45.120  1.00  0.00           H  
ATOM   1664  HA  ILE A 107      -0.914 -27.698  45.239  1.00  0.00           H  
ATOM   1665  HB  ILE A 107      -0.184 -25.860  43.691  1.00  0.00           H  
ATOM   1666 1HG1 ILE A 107      -1.691 -27.998  42.278  1.00  0.00           H  
ATOM   1667 2HG1 ILE A 107      -2.367 -27.142  43.668  1.00  0.00           H  
ATOM   1668 1HG2 ILE A 107       0.600 -26.607  41.493  1.00  0.00           H  
ATOM   1669 2HG2 ILE A 107       1.713 -27.085  42.763  1.00  0.00           H  
ATOM   1670 3HG2 ILE A 107       0.607 -28.276  42.040  1.00  0.00           H  
ATOM   1671 1HD1 ILE A 107      -3.083 -26.174  41.586  1.00  0.00           H  
ATOM   1672 2HD1 ILE A 107      -2.075 -25.051  42.505  1.00  0.00           H  
ATOM   1673 3HD1 ILE A 107      -1.403 -25.918  41.107  1.00  0.00           H  
ATOM   1674  N   GLY A 108      -1.144 -29.999  44.144  1.00  0.00           N  
ATOM   1675  CA  GLY A 108      -1.189 -31.383  43.675  1.00  0.00           C  
ATOM   1676  C   GLY A 108      -1.552 -31.382  42.200  1.00  0.00           C  
ATOM   1677  O   GLY A 108      -1.687 -30.313  41.621  1.00  0.00           O  
ATOM   1678  H   GLY A 108      -2.005 -29.557  44.433  1.00  0.00           H  
ATOM   1679 1HA  GLY A 108      -0.223 -31.864  43.827  1.00  0.00           H  
ATOM   1680 2HA  GLY A 108      -1.936 -31.941  44.243  1.00  0.00           H  
ATOM   1681  N   MET A 109      -1.785 -32.556  41.612  1.00  0.00           N  
ATOM   1682  CA  MET A 109      -2.145 -32.630  40.189  1.00  0.00           C  
ATOM   1683  C   MET A 109      -3.557 -32.136  39.913  1.00  0.00           C  
ATOM   1684  O   MET A 109      -4.469 -32.413  40.683  1.00  0.00           O  
ATOM   1685  CB  MET A 109      -2.038 -34.055  39.681  1.00  0.00           C  
ATOM   1686  CG  MET A 109      -0.646 -34.616  39.629  1.00  0.00           C  
ATOM   1687  SD  MET A 109      -0.618 -36.247  38.886  1.00  0.00           S  
ATOM   1688  CE  MET A 109      -1.459 -37.191  40.151  1.00  0.00           C  
ATOM   1689  H   MET A 109      -1.678 -33.405  42.144  1.00  0.00           H  
ATOM   1690  HA  MET A 109      -1.459 -31.997  39.626  1.00  0.00           H  
ATOM   1691 1HB  MET A 109      -2.637 -34.706  40.314  1.00  0.00           H  
ATOM   1692 2HB  MET A 109      -2.464 -34.094  38.691  1.00  0.00           H  
ATOM   1693 1HG  MET A 109      -0.011 -33.952  39.039  1.00  0.00           H  
ATOM   1694 2HG  MET A 109      -0.236 -34.682  40.635  1.00  0.00           H  
ATOM   1695 1HE  MET A 109      -1.525 -38.235  39.841  1.00  0.00           H  
ATOM   1696 2HE  MET A 109      -0.902 -37.124  41.086  1.00  0.00           H  
ATOM   1697 3HE  MET A 109      -2.459 -36.790  40.297  1.00  0.00           H  
ATOM   1698  N   LEU A 110      -3.763 -31.518  38.765  1.00  0.00           N  
ATOM   1699  CA  LEU A 110      -5.067 -30.998  38.380  1.00  0.00           C  
ATOM   1700  C   LEU A 110      -6.244 -31.958  38.528  1.00  0.00           C  
ATOM   1701  O   LEU A 110      -6.183 -33.142  38.168  1.00  0.00           O  
ATOM   1702  CB  LEU A 110      -5.012 -30.474  36.947  1.00  0.00           C  
ATOM   1703  CG  LEU A 110      -6.279 -29.858  36.453  1.00  0.00           C  
ATOM   1704  CD1 LEU A 110      -6.604 -28.573  37.258  1.00  0.00           C  
ATOM   1705  CD2 LEU A 110      -6.091 -29.552  34.968  1.00  0.00           C  
ATOM   1706  H   LEU A 110      -2.961 -31.284  38.174  1.00  0.00           H  
ATOM   1707  HA  LEU A 110      -5.269 -30.145  39.015  1.00  0.00           H  
ATOM   1708 1HB  LEU A 110      -4.231 -29.752  36.850  1.00  0.00           H  
ATOM   1709 2HB  LEU A 110      -4.773 -31.293  36.290  1.00  0.00           H  
ATOM   1710  HG  LEU A 110      -7.084 -30.556  36.589  1.00  0.00           H  
ATOM   1711 1HD1 LEU A 110      -7.527 -28.156  36.913  1.00  0.00           H  
ATOM   1712 2HD1 LEU A 110      -6.703 -28.808  38.308  1.00  0.00           H  
ATOM   1713 3HD1 LEU A 110      -5.812 -27.849  37.122  1.00  0.00           H  
ATOM   1714 1HD2 LEU A 110      -6.979 -29.144  34.552  1.00  0.00           H  
ATOM   1715 2HD2 LEU A 110      -5.286 -28.854  34.843  1.00  0.00           H  
ATOM   1716 3HD2 LEU A 110      -5.851 -30.435  34.445  1.00  0.00           H  
ATOM   1717  N   GLY A 111      -7.307 -31.411  39.127  1.00  0.00           N  
ATOM   1718  CA  GLY A 111      -8.573 -32.074  39.395  1.00  0.00           C  
ATOM   1719  C   GLY A 111      -9.035 -31.715  40.806  1.00  0.00           C  
ATOM   1720  O   GLY A 111      -8.214 -31.347  41.654  1.00  0.00           O  
ATOM   1721  H   GLY A 111      -7.233 -30.447  39.398  1.00  0.00           H  
ATOM   1722 1HA  GLY A 111      -9.315 -31.759  38.658  1.00  0.00           H  
ATOM   1723 2HA  GLY A 111      -8.454 -33.151  39.301  1.00  0.00           H  
ATOM   1724  N   ARG A 112     -10.342 -31.798  41.068  1.00  0.00           N  
ATOM   1725  CA  ARG A 112     -10.823 -31.513  42.419  1.00  0.00           C  
ATOM   1726  C   ARG A 112     -10.987 -32.856  43.116  1.00  0.00           C  
ATOM   1727  O   ARG A 112     -10.872 -33.897  42.457  1.00  0.00           O  
ATOM   1728  CB  ARG A 112     -12.112 -30.686  42.457  1.00  0.00           C  
ATOM   1729  CG  ARG A 112     -13.406 -31.321  41.979  1.00  0.00           C  
ATOM   1730  CD  ARG A 112     -14.542 -30.325  42.108  1.00  0.00           C  
ATOM   1731  NE  ARG A 112     -15.860 -30.907  41.853  1.00  0.00           N  
ATOM   1732  CZ  ARG A 112     -17.016 -30.196  41.799  1.00  0.00           C  
ATOM   1733  NH1 ARG A 112     -16.999 -28.890  41.961  1.00  0.00           N  
ATOM   1734  NH2 ARG A 112     -18.168 -30.811  41.599  1.00  0.00           N  
ATOM   1735  H   ARG A 112     -10.991 -32.077  40.346  1.00  0.00           H  
ATOM   1736  HA  ARG A 112     -10.066 -30.944  42.958  1.00  0.00           H  
ATOM   1737 1HB  ARG A 112     -12.288 -30.360  43.480  1.00  0.00           H  
ATOM   1738 2HB  ARG A 112     -11.968 -29.785  41.859  1.00  0.00           H  
ATOM   1739 1HG  ARG A 112     -13.316 -31.616  40.935  1.00  0.00           H  
ATOM   1740 2HG  ARG A 112     -13.636 -32.185  42.581  1.00  0.00           H  
ATOM   1741 1HD  ARG A 112     -14.543 -29.916  43.117  1.00  0.00           H  
ATOM   1742 2HD  ARG A 112     -14.387 -29.520  41.396  1.00  0.00           H  
ATOM   1743  HE  ARG A 112     -15.924 -31.932  41.797  1.00  0.00           H  
ATOM   1744 1HH1 ARG A 112     -16.126 -28.419  42.142  1.00  0.00           H  
ATOM   1745 2HH1 ARG A 112     -17.869 -28.370  41.949  1.00  0.00           H  
ATOM   1746 1HH2 ARG A 112     -18.195 -31.815  41.480  1.00  0.00           H  
ATOM   1747 2HH2 ARG A 112     -19.023 -30.278  41.566  1.00  0.00           H  
ATOM   1748  N   SER A 113     -11.228 -32.840  44.428  1.00  0.00           N  
ATOM   1749  CA  SER A 113     -11.337 -34.073  45.210  1.00  0.00           C  
ATOM   1750  C   SER A 113     -12.505 -35.001  44.862  1.00  0.00           C  
ATOM   1751  O   SER A 113     -12.454 -36.175  45.194  1.00  0.00           O  
ATOM   1752  CB  SER A 113     -11.425 -33.742  46.677  1.00  0.00           C  
ATOM   1753  OG  SER A 113     -12.636 -33.115  46.977  1.00  0.00           O  
ATOM   1754  H   SER A 113     -11.314 -31.953  44.904  1.00  0.00           H  
ATOM   1755  HA  SER A 113     -10.416 -34.635  45.053  1.00  0.00           H  
ATOM   1756 1HB  SER A 113     -11.327 -34.654  47.245  1.00  0.00           H  
ATOM   1757 2HB  SER A 113     -10.604 -33.098  46.950  1.00  0.00           H  
ATOM   1758  HG  SER A 113     -13.322 -33.704  46.640  1.00  0.00           H  
ATOM   1759  N   MET A 114     -13.559 -34.497  44.227  1.00  0.00           N  
ATOM   1760  CA  MET A 114     -14.679 -35.361  43.833  1.00  0.00           C  
ATOM   1761  C   MET A 114     -15.559 -34.698  42.754  1.00  0.00           C  
ATOM   1762  O   MET A 114     -15.827 -33.499  42.858  1.00  0.00           O  
ATOM   1763  CB  MET A 114     -15.490 -35.698  45.086  1.00  0.00           C  
ATOM   1764  CG  MET A 114     -16.096 -34.478  45.772  1.00  0.00           C  
ATOM   1765  SD  MET A 114     -16.869 -34.861  47.359  1.00  0.00           S  
ATOM   1766  CE  MET A 114     -17.618 -33.264  47.764  1.00  0.00           C  
ATOM   1767  H   MET A 114     -13.567 -33.520  43.990  1.00  0.00           H  
ATOM   1768  HA  MET A 114     -14.260 -36.280  43.449  1.00  0.00           H  
ATOM   1769 1HB  MET A 114     -16.321 -36.350  44.811  1.00  0.00           H  
ATOM   1770 2HB  MET A 114     -14.886 -36.252  45.793  1.00  0.00           H  
ATOM   1771 1HG  MET A 114     -15.329 -33.726  45.932  1.00  0.00           H  
ATOM   1772 2HG  MET A 114     -16.856 -34.052  45.116  1.00  0.00           H  
ATOM   1773 1HE  MET A 114     -18.122 -33.308  48.721  1.00  0.00           H  
ATOM   1774 2HE  MET A 114     -16.838 -32.502  47.811  1.00  0.00           H  
ATOM   1775 3HE  MET A 114     -18.339 -32.994  46.987  1.00  0.00           H  
ATOM   1776  N   GLY A 115     -16.068 -35.448  41.747  1.00  0.00           N  
ATOM   1777  CA  GLY A 115     -15.762 -36.851  41.413  1.00  0.00           C  
ATOM   1778  C   GLY A 115     -16.520 -37.935  42.183  1.00  0.00           C  
ATOM   1779  O   GLY A 115     -17.459 -37.670  42.940  1.00  0.00           O  
ATOM   1780  H   GLY A 115     -16.710 -34.983  41.124  1.00  0.00           H  
ATOM   1781 1HA  GLY A 115     -15.981 -36.986  40.354  1.00  0.00           H  
ATOM   1782 2HA  GLY A 115     -14.695 -37.027  41.490  1.00  0.00           H  
ATOM   1783  N   GLY A 116     -16.248 -39.190  41.827  1.00  0.00           N  
ATOM   1784  CA  GLY A 116     -16.834 -40.353  42.494  1.00  0.00           C  
ATOM   1785  C   GLY A 116     -18.311 -40.619  42.261  1.00  0.00           C  
ATOM   1786  O   GLY A 116     -18.770 -41.755  42.369  1.00  0.00           O  
ATOM   1787  H   GLY A 116     -15.496 -39.386  41.164  1.00  0.00           H  
ATOM   1788 1HA  GLY A 116     -16.275 -41.229  42.177  1.00  0.00           H  
ATOM   1789 2HA  GLY A 116     -16.662 -40.261  43.564  1.00  0.00           H  
ATOM   1790  N   GLY A 117     -19.074 -39.563  41.990  1.00  0.00           N  
ATOM   1791  CA  GLY A 117     -20.518 -39.663  41.837  1.00  0.00           C  
ATOM   1792  C   GLY A 117     -21.140 -39.643  43.233  1.00  0.00           C  
ATOM   1793  O   GLY A 117     -22.339 -39.857  43.419  1.00  0.00           O  
ATOM   1794  H   GLY A 117     -18.636 -38.649  41.929  1.00  0.00           H  
ATOM   1795 1HA  GLY A 117     -20.894 -38.833  41.237  1.00  0.00           H  
ATOM   1796 2HA  GLY A 117     -20.780 -40.587  41.321  1.00  0.00           H  
ATOM   1797  N   VAL A 118     -20.268 -39.454  44.223  1.00  0.00           N  
ATOM   1798  CA  VAL A 118     -20.618 -39.468  45.630  1.00  0.00           C  
ATOM   1799  C   VAL A 118     -20.039 -38.261  46.345  1.00  0.00           C  
ATOM   1800  O   VAL A 118     -18.831 -38.034  46.316  1.00  0.00           O  
ATOM   1801  CB  VAL A 118     -20.105 -40.772  46.281  1.00  0.00           C  
ATOM   1802  CG1 VAL A 118     -20.424 -40.770  47.761  1.00  0.00           C  
ATOM   1803  CG2 VAL A 118     -20.740 -41.988  45.600  1.00  0.00           C  
ATOM   1804  H   VAL A 118     -19.310 -39.225  43.955  1.00  0.00           H  
ATOM   1805  HA  VAL A 118     -21.704 -39.436  45.721  1.00  0.00           H  
ATOM   1806  HB  VAL A 118     -19.047 -40.830  46.166  1.00  0.00           H  
ATOM   1807 1HG1 VAL A 118     -20.050 -41.684  48.220  1.00  0.00           H  
ATOM   1808 2HG1 VAL A 118     -19.947 -39.912  48.239  1.00  0.00           H  
ATOM   1809 3HG1 VAL A 118     -21.500 -40.710  47.904  1.00  0.00           H  
ATOM   1810 1HG2 VAL A 118     -20.366 -42.890  46.072  1.00  0.00           H  
ATOM   1811 2HG2 VAL A 118     -21.825 -41.942  45.710  1.00  0.00           H  
ATOM   1812 3HG2 VAL A 118     -20.486 -42.008  44.543  1.00  0.00           H  
ATOM   1813  N   THR A 119     -20.887 -37.493  47.003  1.00  0.00           N  
ATOM   1814  CA  THR A 119     -20.375 -36.331  47.700  1.00  0.00           C  
ATOM   1815  C   THR A 119     -19.887 -36.660  49.103  1.00  0.00           C  
ATOM   1816  O   THR A 119     -20.221 -37.698  49.667  1.00  0.00           O  
ATOM   1817  CB  THR A 119     -21.436 -35.216  47.771  1.00  0.00           C  
ATOM   1818  OG1 THR A 119     -22.581 -35.686  48.494  1.00  0.00           O  
ATOM   1819  CG2 THR A 119     -21.851 -34.787  46.388  1.00  0.00           C  
ATOM   1820  H   THR A 119     -21.873 -37.712  47.010  1.00  0.00           H  
ATOM   1821  HA  THR A 119     -19.535 -35.945  47.130  1.00  0.00           H  
ATOM   1822  HB  THR A 119     -21.018 -34.358  48.292  1.00  0.00           H  
ATOM   1823  HG1 THR A 119     -22.334 -35.895  49.404  1.00  0.00           H  
ATOM   1824 1HG2 THR A 119     -22.597 -33.993  46.455  1.00  0.00           H  
ATOM   1825 2HG2 THR A 119     -20.979 -34.419  45.847  1.00  0.00           H  
ATOM   1826 3HG2 THR A 119     -22.276 -35.636  45.855  1.00  0.00           H  
ATOM   1827  N   LEU A 120     -19.117 -35.735  49.659  1.00  0.00           N  
ATOM   1828  CA  LEU A 120     -18.593 -35.730  51.024  1.00  0.00           C  
ATOM   1829  C   LEU A 120     -17.658 -36.875  51.426  1.00  0.00           C  
ATOM   1830  O   LEU A 120     -17.319 -37.010  52.601  1.00  0.00           O  
ATOM   1831  CB  LEU A 120     -19.778 -35.641  51.975  1.00  0.00           C  
ATOM   1832  CG  LEU A 120     -20.608 -34.387  51.761  1.00  0.00           C  
ATOM   1833  CD1 LEU A 120     -21.825 -34.414  52.612  1.00  0.00           C  
ATOM   1834  CD2 LEU A 120     -19.737 -33.209  52.114  1.00  0.00           C  
ATOM   1835  H   LEU A 120     -18.887 -34.944  49.079  1.00  0.00           H  
ATOM   1836  HA  LEU A 120     -18.023 -34.809  51.138  1.00  0.00           H  
ATOM   1837 1HB  LEU A 120     -20.421 -36.509  51.850  1.00  0.00           H  
ATOM   1838 2HB  LEU A 120     -19.407 -35.629  53.000  1.00  0.00           H  
ATOM   1839  HG  LEU A 120     -20.926 -34.318  50.729  1.00  0.00           H  
ATOM   1840 1HD1 LEU A 120     -22.406 -33.511  52.456  1.00  0.00           H  
ATOM   1841 2HD1 LEU A 120     -22.435 -35.281  52.346  1.00  0.00           H  
ATOM   1842 3HD1 LEU A 120     -21.533 -34.479  53.655  1.00  0.00           H  
ATOM   1843 1HD2 LEU A 120     -20.279 -32.300  51.985  1.00  0.00           H  
ATOM   1844 2HD2 LEU A 120     -19.427 -33.292  53.156  1.00  0.00           H  
ATOM   1845 3HD2 LEU A 120     -18.856 -33.199  51.473  1.00  0.00           H  
ATOM   1846  N   ASN A 121     -17.177 -37.646  50.453  1.00  0.00           N  
ATOM   1847  CA  ASN A 121     -16.190 -38.685  50.723  1.00  0.00           C  
ATOM   1848  C   ASN A 121     -14.852 -38.376  50.034  1.00  0.00           C  
ATOM   1849  O   ASN A 121     -13.866 -39.099  50.187  1.00  0.00           O  
ATOM   1850  CB  ASN A 121     -16.751 -40.040  50.352  1.00  0.00           C  
ATOM   1851  CG  ASN A 121     -17.867 -40.487  51.246  1.00  0.00           C  
ATOM   1852  OD1 ASN A 121     -18.964 -40.834  50.797  1.00  0.00           O  
ATOM   1853  ND2 ASN A 121     -17.605 -40.495  52.528  1.00  0.00           N  
ATOM   1854  H   ASN A 121     -17.517 -37.517  49.511  1.00  0.00           H  
ATOM   1855  HA  ASN A 121     -15.990 -38.701  51.795  1.00  0.00           H  
ATOM   1856 1HB  ASN A 121     -17.145 -39.988  49.354  1.00  0.00           H  
ATOM   1857 2HB  ASN A 121     -15.981 -40.775  50.375  1.00  0.00           H  
ATOM   1858 1HD2 ASN A 121     -18.306 -40.782  53.181  1.00  0.00           H  
ATOM   1859 2HD2 ASN A 121     -16.704 -40.205  52.855  1.00  0.00           H  
ATOM   1860  N   ALA A 122     -14.811 -37.265  49.315  1.00  0.00           N  
ATOM   1861  CA  ALA A 122     -13.610 -36.800  48.625  1.00  0.00           C  
ATOM   1862  C   ALA A 122     -12.902 -37.899  47.819  1.00  0.00           C  
ATOM   1863  O   ALA A 122     -13.526 -38.653  47.055  1.00  0.00           O  
ATOM   1864  CB  ALA A 122     -12.658 -36.195  49.645  1.00  0.00           C  
ATOM   1865  H   ALA A 122     -15.650 -36.710  49.241  1.00  0.00           H  
ATOM   1866  HA  ALA A 122     -13.907 -36.019  47.925  1.00  0.00           H  
ATOM   1867 1HB  ALA A 122     -11.784 -35.788  49.154  1.00  0.00           H  
ATOM   1868 2HB  ALA A 122     -13.172 -35.392  50.172  1.00  0.00           H  
ATOM   1869 3HB  ALA A 122     -12.352 -36.957  50.362  1.00  0.00           H  
ATOM   1870  N   LEU A 123     -11.602 -38.058  48.091  1.00  0.00           N  
ATOM   1871  CA  LEU A 123     -10.740 -38.977  47.368  1.00  0.00           C  
ATOM   1872  C   LEU A 123     -11.033 -40.438  47.640  1.00  0.00           C  
ATOM   1873  O   LEU A 123     -10.498 -41.311  46.960  1.00  0.00           O  
ATOM   1874  CB  LEU A 123      -9.282 -38.687  47.713  1.00  0.00           C  
ATOM   1875  CG  LEU A 123      -8.786 -37.325  47.248  1.00  0.00           C  
ATOM   1876  CD1 LEU A 123      -7.350 -37.124  47.699  1.00  0.00           C  
ATOM   1877  CD2 LEU A 123      -8.935 -37.250  45.756  1.00  0.00           C  
ATOM   1878  H   LEU A 123     -11.166 -37.469  48.780  1.00  0.00           H  
ATOM   1879  HA  LEU A 123     -10.878 -38.792  46.310  1.00  0.00           H  
ATOM   1880 1HB  LEU A 123      -9.162 -38.740  48.793  1.00  0.00           H  
ATOM   1881 2HB  LEU A 123      -8.654 -39.451  47.255  1.00  0.00           H  
ATOM   1882  HG  LEU A 123      -9.389 -36.537  47.702  1.00  0.00           H  
ATOM   1883 1HD1 LEU A 123      -6.996 -36.148  47.375  1.00  0.00           H  
ATOM   1884 2HD1 LEU A 123      -7.301 -37.183  48.785  1.00  0.00           H  
ATOM   1885 3HD1 LEU A 123      -6.722 -37.898  47.263  1.00  0.00           H  
ATOM   1886 1HD2 LEU A 123      -8.608 -36.282  45.403  1.00  0.00           H  
ATOM   1887 2HD2 LEU A 123      -8.342 -38.031  45.285  1.00  0.00           H  
ATOM   1888 3HD2 LEU A 123      -9.984 -37.388  45.519  1.00  0.00           H  
ATOM   1889  N   VAL A 124     -11.858 -40.711  48.641  1.00  0.00           N  
ATOM   1890  CA  VAL A 124     -12.250 -42.064  48.982  1.00  0.00           C  
ATOM   1891  C   VAL A 124     -13.053 -42.677  47.850  1.00  0.00           C  
ATOM   1892  O   VAL A 124     -12.982 -43.878  47.593  1.00  0.00           O  
ATOM   1893  CB  VAL A 124     -13.106 -42.086  50.250  1.00  0.00           C  
ATOM   1894  CG1 VAL A 124     -13.647 -43.473  50.495  1.00  0.00           C  
ATOM   1895  CG2 VAL A 124     -12.291 -41.589  51.415  1.00  0.00           C  
ATOM   1896  H   VAL A 124     -12.287 -39.949  49.171  1.00  0.00           H  
ATOM   1897  HA  VAL A 124     -11.351 -42.659  49.145  1.00  0.00           H  
ATOM   1898  HB  VAL A 124     -13.942 -41.459  50.102  1.00  0.00           H  
ATOM   1899 1HG1 VAL A 124     -14.276 -43.464  51.384  1.00  0.00           H  
ATOM   1900 2HG1 VAL A 124     -14.238 -43.787  49.636  1.00  0.00           H  
ATOM   1901 3HG1 VAL A 124     -12.820 -44.165  50.640  1.00  0.00           H  
ATOM   1902 1HG2 VAL A 124     -12.907 -41.582  52.313  1.00  0.00           H  
ATOM   1903 2HG2 VAL A 124     -11.433 -42.242  51.564  1.00  0.00           H  
ATOM   1904 3HG2 VAL A 124     -11.946 -40.575  51.202  1.00  0.00           H  
ATOM   1905  N   VAL A 125     -13.892 -41.846  47.232  1.00  0.00           N  
ATOM   1906  CA  VAL A 125     -14.793 -42.288  46.185  1.00  0.00           C  
ATOM   1907  C   VAL A 125     -14.442 -41.734  44.816  1.00  0.00           C  
ATOM   1908  O   VAL A 125     -14.829 -42.319  43.798  1.00  0.00           O  
ATOM   1909  CB  VAL A 125     -16.220 -41.857  46.552  1.00  0.00           C  
ATOM   1910  CG1 VAL A 125     -16.647 -42.542  47.836  1.00  0.00           C  
ATOM   1911  CG2 VAL A 125     -16.231 -40.328  46.745  1.00  0.00           C  
ATOM   1912  H   VAL A 125     -13.867 -40.855  47.470  1.00  0.00           H  
ATOM   1913  HA  VAL A 125     -14.754 -43.376  46.137  1.00  0.00           H  
ATOM   1914  HB  VAL A 125     -16.913 -42.142  45.760  1.00  0.00           H  
ATOM   1915 1HG1 VAL A 125     -17.654 -42.231  48.104  1.00  0.00           H  
ATOM   1916 2HG1 VAL A 125     -16.627 -43.622  47.694  1.00  0.00           H  
ATOM   1917 3HG1 VAL A 125     -15.966 -42.274  48.627  1.00  0.00           H  
ATOM   1918 1HG2 VAL A 125     -17.213 -39.981  47.020  1.00  0.00           H  
ATOM   1919 2HG2 VAL A 125     -15.532 -40.071  47.537  1.00  0.00           H  
ATOM   1920 3HG2 VAL A 125     -15.933 -39.824  45.833  1.00  0.00           H  
ATOM   1921  N   ARG A 126     -13.618 -40.684  44.775  1.00  0.00           N  
ATOM   1922  CA  ARG A 126     -13.294 -40.022  43.518  1.00  0.00           C  
ATOM   1923  C   ARG A 126     -12.938 -40.927  42.323  1.00  0.00           C  
ATOM   1924  O   ARG A 126     -13.533 -40.726  41.252  1.00  0.00           O  
ATOM   1925  CB  ARG A 126     -12.146 -39.037  43.687  1.00  0.00           C  
ATOM   1926  CG  ARG A 126     -11.798 -38.241  42.440  1.00  0.00           C  
ATOM   1927  CD  ARG A 126     -10.591 -37.409  42.634  1.00  0.00           C  
ATOM   1928  NE  ARG A 126     -10.316 -36.569  41.502  1.00  0.00           N  
ATOM   1929  CZ  ARG A 126      -9.702 -36.982  40.375  1.00  0.00           C  
ATOM   1930  NH1 ARG A 126      -9.327 -38.239  40.255  1.00  0.00           N  
ATOM   1931  NH2 ARG A 126      -9.479 -36.136  39.390  1.00  0.00           N  
ATOM   1932  H   ARG A 126     -13.310 -40.250  45.646  1.00  0.00           H  
ATOM   1933  HA  ARG A 126     -14.152 -39.426  43.258  1.00  0.00           H  
ATOM   1934 1HB  ARG A 126     -12.434 -38.356  44.447  1.00  0.00           H  
ATOM   1935 2HB  ARG A 126     -11.238 -39.489  44.013  1.00  0.00           H  
ATOM   1936 1HG  ARG A 126     -11.624 -38.921  41.608  1.00  0.00           H  
ATOM   1937 2HG  ARG A 126     -12.610 -37.576  42.205  1.00  0.00           H  
ATOM   1938 1HD  ARG A 126     -10.736 -36.766  43.477  1.00  0.00           H  
ATOM   1939 2HD  ARG A 126      -9.727 -38.047  42.807  1.00  0.00           H  
ATOM   1940  HE  ARG A 126     -10.583 -35.576  41.596  1.00  0.00           H  
ATOM   1941 1HH1 ARG A 126      -9.503 -38.893  41.007  1.00  0.00           H  
ATOM   1942 2HH1 ARG A 126      -8.872 -38.553  39.410  1.00  0.00           H  
ATOM   1943 1HH2 ARG A 126      -9.770 -35.173  39.477  1.00  0.00           H  
ATOM   1944 2HH2 ARG A 126      -9.025 -36.451  38.545  1.00  0.00           H  
ATOM   1945  N   PRO A 127     -12.056 -41.964  42.469  1.00  0.00           N  
ATOM   1946  CA  PRO A 127     -11.569 -42.858  41.425  1.00  0.00           C  
ATOM   1947  C   PRO A 127     -12.630 -43.663  40.688  1.00  0.00           C  
ATOM   1948  O   PRO A 127     -12.323 -44.274  39.670  1.00  0.00           O  
ATOM   1949  CB  PRO A 127     -10.648 -43.824  42.186  1.00  0.00           C  
ATOM   1950  CG  PRO A 127     -10.240 -43.094  43.415  1.00  0.00           C  
ATOM   1951  CD  PRO A 127     -11.459 -42.338  43.811  1.00  0.00           C  
ATOM   1952  HA  PRO A 127     -10.985 -42.266  40.705  1.00  0.00           H  
ATOM   1953 1HB  PRO A 127     -11.194 -44.752  42.409  1.00  0.00           H  
ATOM   1954 2HB  PRO A 127      -9.793 -44.102  41.552  1.00  0.00           H  
ATOM   1955 1HG  PRO A 127      -9.920 -43.803  44.193  1.00  0.00           H  
ATOM   1956 2HG  PRO A 127      -9.382 -42.440  43.207  1.00  0.00           H  
ATOM   1957 1HD  PRO A 127     -12.114 -43.034  44.349  1.00  0.00           H  
ATOM   1958 2HD  PRO A 127     -11.150 -41.525  44.430  1.00  0.00           H  
ATOM   1959  N   ARG A 128     -13.842 -43.768  41.234  1.00  0.00           N  
ATOM   1960  CA  ARG A 128     -14.893 -44.565  40.598  1.00  0.00           C  
ATOM   1961  C   ARG A 128     -14.920 -44.525  39.058  1.00  0.00           C  
ATOM   1962  O   ARG A 128     -14.996 -45.574  38.417  1.00  0.00           O  
ATOM   1963  CB  ARG A 128     -16.272 -44.134  41.066  1.00  0.00           C  
ATOM   1964  CG  ARG A 128     -17.400 -45.069  40.604  1.00  0.00           C  
ATOM   1965  CD  ARG A 128     -18.735 -44.589  41.006  1.00  0.00           C  
ATOM   1966  NE  ARG A 128     -18.861 -44.435  42.441  1.00  0.00           N  
ATOM   1967  CZ  ARG A 128     -19.114 -45.425  43.331  1.00  0.00           C  
ATOM   1968  NH1 ARG A 128     -19.246 -46.668  42.930  1.00  0.00           N  
ATOM   1969  NH2 ARG A 128     -19.227 -45.140  44.611  1.00  0.00           N  
ATOM   1970  H   ARG A 128     -14.075 -43.257  42.087  1.00  0.00           H  
ATOM   1971  HA  ARG A 128     -14.744 -45.600  40.903  1.00  0.00           H  
ATOM   1972 1HB  ARG A 128     -16.295 -44.070  42.156  1.00  0.00           H  
ATOM   1973 2HB  ARG A 128     -16.498 -43.144  40.677  1.00  0.00           H  
ATOM   1974 1HG  ARG A 128     -17.385 -45.144  39.517  1.00  0.00           H  
ATOM   1975 2HG  ARG A 128     -17.251 -46.057  41.036  1.00  0.00           H  
ATOM   1976 1HD  ARG A 128     -18.912 -43.616  40.545  1.00  0.00           H  
ATOM   1977 2HD  ARG A 128     -19.493 -45.277  40.667  1.00  0.00           H  
ATOM   1978  HE  ARG A 128     -18.767 -43.474  42.781  1.00  0.00           H  
ATOM   1979 1HH1 ARG A 128     -19.152 -46.892  41.952  1.00  0.00           H  
ATOM   1980 2HH1 ARG A 128     -19.433 -47.399  43.602  1.00  0.00           H  
ATOM   1981 1HH2 ARG A 128     -19.132 -44.182  44.915  1.00  0.00           H  
ATOM   1982 2HH2 ARG A 128     -19.413 -45.872  45.279  1.00  0.00           H  
ATOM   1983  N   ILE A 129     -14.949 -43.310  38.473  1.00  0.00           N  
ATOM   1984  CA  ILE A 129     -15.113 -43.047  37.016  1.00  0.00           C  
ATOM   1985  C   ILE A 129     -16.474 -43.501  36.461  1.00  0.00           C  
ATOM   1986  O   ILE A 129     -17.242 -42.702  35.913  1.00  0.00           O  
ATOM   1987  CB  ILE A 129     -13.990 -43.662  36.144  1.00  0.00           C  
ATOM   1988  CG1 ILE A 129     -12.628 -43.073  36.526  1.00  0.00           C  
ATOM   1989  CG2 ILE A 129     -14.279 -43.411  34.657  1.00  0.00           C  
ATOM   1990  CD1 ILE A 129     -12.550 -41.581  36.371  1.00  0.00           C  
ATOM   1991  H   ILE A 129     -14.844 -42.512  39.086  1.00  0.00           H  
ATOM   1992  HA  ILE A 129     -15.055 -41.969  36.875  1.00  0.00           H  
ATOM   1993  HB  ILE A 129     -13.940 -44.734  36.313  1.00  0.00           H  
ATOM   1994 1HG1 ILE A 129     -12.411 -43.311  37.540  1.00  0.00           H  
ATOM   1995 2HG1 ILE A 129     -11.863 -43.524  35.894  1.00  0.00           H  
ATOM   1996 1HG2 ILE A 129     -13.491 -43.860  34.054  1.00  0.00           H  
ATOM   1997 2HG2 ILE A 129     -15.236 -43.859  34.391  1.00  0.00           H  
ATOM   1998 3HG2 ILE A 129     -14.316 -42.339  34.466  1.00  0.00           H  
ATOM   1999 1HD1 ILE A 129     -11.555 -41.235  36.654  1.00  0.00           H  
ATOM   2000 2HD1 ILE A 129     -12.747 -41.314  35.344  1.00  0.00           H  
ATOM   2001 3HD1 ILE A 129     -13.292 -41.114  37.016  1.00  0.00           H  
ATOM   2002  N   VAL A 130     -16.805 -44.770  36.636  1.00  0.00           N  
ATOM   2003  CA  VAL A 130     -18.051 -45.285  36.119  1.00  0.00           C  
ATOM   2004  C   VAL A 130     -19.229 -44.916  36.979  1.00  0.00           C  
ATOM   2005  O   VAL A 130     -19.737 -45.718  37.774  1.00  0.00           O  
ATOM   2006  CB  VAL A 130     -17.992 -46.808  36.030  1.00  0.00           C  
ATOM   2007  CG1 VAL A 130     -19.300 -47.337  35.447  1.00  0.00           C  
ATOM   2008  CG2 VAL A 130     -16.792 -47.199  35.184  1.00  0.00           C  
ATOM   2009  H   VAL A 130     -16.150 -45.376  37.114  1.00  0.00           H  
ATOM   2010  HA  VAL A 130     -18.203 -44.875  35.120  1.00  0.00           H  
ATOM   2011  HB  VAL A 130     -17.883 -47.226  37.031  1.00  0.00           H  
ATOM   2012 1HG1 VAL A 130     -19.263 -48.424  35.393  1.00  0.00           H  
ATOM   2013 2HG1 VAL A 130     -20.126 -47.035  36.084  1.00  0.00           H  
ATOM   2014 3HG1 VAL A 130     -19.444 -46.928  34.447  1.00  0.00           H  
ATOM   2015 1HG2 VAL A 130     -16.727 -48.285  35.119  1.00  0.00           H  
ATOM   2016 2HG2 VAL A 130     -16.899 -46.779  34.185  1.00  0.00           H  
ATOM   2017 3HG2 VAL A 130     -15.882 -46.807  35.649  1.00  0.00           H  
ATOM   2018  N   ASP A 131     -19.738 -43.714  36.748  1.00  0.00           N  
ATOM   2019  CA  ASP A 131     -20.841 -43.195  37.544  1.00  0.00           C  
ATOM   2020  C   ASP A 131     -22.175 -43.744  37.048  1.00  0.00           C  
ATOM   2021  O   ASP A 131     -23.028 -43.031  36.524  1.00  0.00           O  
ATOM   2022  CB  ASP A 131     -20.832 -41.664  37.529  1.00  0.00           C  
ATOM   2023  CG  ASP A 131     -21.781 -41.035  38.557  1.00  0.00           C  
ATOM   2024  OD1 ASP A 131     -22.240 -41.742  39.423  1.00  0.00           O  
ATOM   2025  OD2 ASP A 131     -21.999 -39.845  38.490  1.00  0.00           O  
ATOM   2026  H   ASP A 131     -19.247 -43.129  36.072  1.00  0.00           H  
ATOM   2027  HA  ASP A 131     -20.705 -43.521  38.575  1.00  0.00           H  
ATOM   2028 1HB  ASP A 131     -19.818 -41.308  37.723  1.00  0.00           H  
ATOM   2029 2HB  ASP A 131     -21.115 -41.313  36.537  1.00  0.00           H  
ATOM   2030  N   ALA A 132     -22.317 -45.044  37.241  1.00  0.00           N  
ATOM   2031  CA  ALA A 132     -23.466 -45.849  36.906  1.00  0.00           C  
ATOM   2032  C   ALA A 132     -23.485 -46.963  37.916  1.00  0.00           C  
ATOM   2033  O   ALA A 132     -24.515 -47.583  38.186  1.00  0.00           O  
ATOM   2034  CB  ALA A 132     -23.385 -46.378  35.490  1.00  0.00           C  
ATOM   2035  H   ALA A 132     -21.527 -45.512  37.666  1.00  0.00           H  
ATOM   2036  HA  ALA A 132     -24.370 -45.250  37.025  1.00  0.00           H  
ATOM   2037 1HB  ALA A 132     -24.258 -46.994  35.282  1.00  0.00           H  
ATOM   2038 2HB  ALA A 132     -23.356 -45.540  34.792  1.00  0.00           H  
ATOM   2039 3HB  ALA A 132     -22.485 -46.977  35.377  1.00  0.00           H  
ATOM   2040  N   ALA A 133     -22.300 -47.197  38.490  1.00  0.00           N  
ATOM   2041  CA  ALA A 133     -22.073 -48.261  39.461  1.00  0.00           C  
ATOM   2042  C   ALA A 133     -22.962 -48.072  40.686  1.00  0.00           C  
ATOM   2043  O   ALA A 133     -23.425 -49.038  41.294  1.00  0.00           O  
ATOM   2044  CB  ALA A 133     -20.615 -48.282  39.860  1.00  0.00           C  
ATOM   2045  H   ALA A 133     -21.503 -46.617  38.219  1.00  0.00           H  
ATOM   2046  HA  ALA A 133     -22.332 -49.211  38.994  1.00  0.00           H  
ATOM   2047 1HB  ALA A 133     -20.439 -49.090  40.569  1.00  0.00           H  
ATOM   2048 2HB  ALA A 133     -19.996 -48.431  38.972  1.00  0.00           H  
ATOM   2049 3HB  ALA A 133     -20.365 -47.342  40.314  1.00  0.00           H  
ATOM   2050  N   VAL A 134     -23.207 -46.810  41.033  1.00  0.00           N  
ATOM   2051  CA  VAL A 134     -24.034 -46.446  42.172  1.00  0.00           C  
ATOM   2052  C   VAL A 134     -25.467 -46.900  41.929  1.00  0.00           C  
ATOM   2053  O   VAL A 134     -26.153 -47.379  42.844  1.00  0.00           O  
ATOM   2054  CB  VAL A 134     -23.992 -44.919  42.379  1.00  0.00           C  
ATOM   2055  CG1 VAL A 134     -24.983 -44.513  43.452  1.00  0.00           C  
ATOM   2056  CG2 VAL A 134     -22.567 -44.489  42.747  1.00  0.00           C  
ATOM   2057  H   VAL A 134     -22.798 -46.073  40.478  1.00  0.00           H  
ATOM   2058  HA  VAL A 134     -23.647 -46.942  43.063  1.00  0.00           H  
ATOM   2059  HB  VAL A 134     -24.291 -44.424  41.453  1.00  0.00           H  
ATOM   2060 1HG1 VAL A 134     -24.956 -43.429  43.577  1.00  0.00           H  
ATOM   2061 2HG1 VAL A 134     -25.987 -44.820  43.156  1.00  0.00           H  
ATOM   2062 3HG1 VAL A 134     -24.718 -44.993  44.393  1.00  0.00           H  
ATOM   2063 1HG2 VAL A 134     -22.531 -43.402  42.878  1.00  0.00           H  
ATOM   2064 2HG2 VAL A 134     -22.265 -44.975  43.672  1.00  0.00           H  
ATOM   2065 3HG2 VAL A 134     -21.886 -44.776  41.946  1.00  0.00           H  
ATOM   2066  N   ILE A 135     -25.933 -46.703  40.694  1.00  0.00           N  
ATOM   2067  CA  ILE A 135     -27.285 -47.072  40.336  1.00  0.00           C  
ATOM   2068  C   ILE A 135     -27.370 -48.580  40.351  1.00  0.00           C  
ATOM   2069  O   ILE A 135     -28.305 -49.144  40.907  1.00  0.00           O  
ATOM   2070  CB  ILE A 135     -27.689 -46.589  38.946  1.00  0.00           C  
ATOM   2071  CG1 ILE A 135     -27.721 -45.080  38.870  1.00  0.00           C  
ATOM   2072  CG2 ILE A 135     -29.075 -47.113  38.682  1.00  0.00           C  
ATOM   2073  CD1 ILE A 135     -27.844 -44.574  37.444  1.00  0.00           C  
ATOM   2074  H   ILE A 135     -25.321 -46.322  39.985  1.00  0.00           H  
ATOM   2075  HA  ILE A 135     -27.976 -46.666  41.073  1.00  0.00           H  
ATOM   2076  HB  ILE A 135     -26.996 -46.961  38.193  1.00  0.00           H  
ATOM   2077 1HG1 ILE A 135     -28.564 -44.707  39.450  1.00  0.00           H  
ATOM   2078 2HG1 ILE A 135     -26.799 -44.683  39.298  1.00  0.00           H  
ATOM   2079 1HG2 ILE A 135     -29.395 -46.781  37.711  1.00  0.00           H  
ATOM   2080 2HG2 ILE A 135     -29.064 -48.199  38.723  1.00  0.00           H  
ATOM   2081 3HG2 ILE A 135     -29.755 -46.728  39.438  1.00  0.00           H  
ATOM   2082 1HD1 ILE A 135     -27.855 -43.485  37.448  1.00  0.00           H  
ATOM   2083 2HD1 ILE A 135     -26.995 -44.925  36.856  1.00  0.00           H  
ATOM   2084 3HD1 ILE A 135     -28.768 -44.941  36.998  1.00  0.00           H  
ATOM   2085  N   TYR A 136     -26.381 -49.242  39.751  1.00  0.00           N  
ATOM   2086  CA  TYR A 136     -26.383 -50.696  39.726  1.00  0.00           C  
ATOM   2087  C   TYR A 136     -26.505 -51.242  41.134  1.00  0.00           C  
ATOM   2088  O   TYR A 136     -27.312 -52.139  41.386  1.00  0.00           O  
ATOM   2089  CB  TYR A 136     -25.129 -51.260  39.078  1.00  0.00           C  
ATOM   2090  CG  TYR A 136     -25.116 -52.769  39.122  1.00  0.00           C  
ATOM   2091  CD1 TYR A 136     -25.847 -53.495  38.191  1.00  0.00           C  
ATOM   2092  CD2 TYR A 136     -24.391 -53.430  40.104  1.00  0.00           C  
ATOM   2093  CE1 TYR A 136     -25.849 -54.876  38.239  1.00  0.00           C  
ATOM   2094  CE2 TYR A 136     -24.394 -54.811  40.153  1.00  0.00           C  
ATOM   2095  CZ  TYR A 136     -25.118 -55.534  39.224  1.00  0.00           C  
ATOM   2096  OH  TYR A 136     -25.121 -56.911  39.270  1.00  0.00           O  
ATOM   2097  H   TYR A 136     -25.628 -48.722  39.298  1.00  0.00           H  
ATOM   2098  HA  TYR A 136     -27.249 -51.032  39.160  1.00  0.00           H  
ATOM   2099 1HB  TYR A 136     -25.068 -50.935  38.039  1.00  0.00           H  
ATOM   2100 2HB  TYR A 136     -24.248 -50.892  39.596  1.00  0.00           H  
ATOM   2101  HD1 TYR A 136     -26.420 -52.975  37.423  1.00  0.00           H  
ATOM   2102  HD2 TYR A 136     -23.822 -52.858  40.840  1.00  0.00           H  
ATOM   2103  HE1 TYR A 136     -26.423 -55.445  37.507  1.00  0.00           H  
ATOM   2104  HE2 TYR A 136     -23.825 -55.330  40.925  1.00  0.00           H  
ATOM   2105  HH  TYR A 136     -25.668 -57.253  38.558  1.00  0.00           H  
ATOM   2106  N   ALA A 137     -25.689 -50.729  42.058  1.00  0.00           N  
ATOM   2107  CA  ALA A 137     -25.760 -51.199  43.428  1.00  0.00           C  
ATOM   2108  C   ALA A 137     -27.156 -50.957  44.012  1.00  0.00           C  
ATOM   2109  O   ALA A 137     -27.708 -51.837  44.696  1.00  0.00           O  
ATOM   2110  CB  ALA A 137     -24.714 -50.491  44.262  1.00  0.00           C  
ATOM   2111  H   ALA A 137     -25.010 -50.011  41.801  1.00  0.00           H  
ATOM   2112  HA  ALA A 137     -25.559 -52.266  43.432  1.00  0.00           H  
ATOM   2113 1HB  ALA A 137     -24.752 -50.859  45.286  1.00  0.00           H  
ATOM   2114 2HB  ALA A 137     -23.727 -50.682  43.839  1.00  0.00           H  
ATOM   2115 3HB  ALA A 137     -24.911 -49.417  44.250  1.00  0.00           H  
ATOM   2116  N   SER A 138     -27.757 -49.801  43.697  1.00  0.00           N  
ATOM   2117  CA  SER A 138     -29.085 -49.443  44.183  1.00  0.00           C  
ATOM   2118  C   SER A 138     -30.127 -50.442  43.647  1.00  0.00           C  
ATOM   2119  O   SER A 138     -31.094 -50.813  44.343  1.00  0.00           O  
ATOM   2120  CB  SER A 138     -29.404 -48.024  43.769  1.00  0.00           C  
ATOM   2121  OG  SER A 138     -28.499 -47.113  44.349  1.00  0.00           O  
ATOM   2122  H   SER A 138     -27.252 -49.109  43.135  1.00  0.00           H  
ATOM   2123  HA  SER A 138     -29.083 -49.492  45.272  1.00  0.00           H  
ATOM   2124 1HB  SER A 138     -29.405 -47.925  42.696  1.00  0.00           H  
ATOM   2125 2HB  SER A 138     -30.387 -47.794  44.119  1.00  0.00           H  
ATOM   2126  HG  SER A 138     -27.620 -47.306  43.938  1.00  0.00           H  
ATOM   2127  N   VAL A 139     -29.927 -50.878  42.404  1.00  0.00           N  
ATOM   2128  CA  VAL A 139     -30.778 -51.881  41.791  1.00  0.00           C  
ATOM   2129  C   VAL A 139     -30.584 -53.241  42.462  1.00  0.00           C  
ATOM   2130  O   VAL A 139     -31.552 -53.908  42.829  1.00  0.00           O  
ATOM   2131  CB  VAL A 139     -30.487 -52.005  40.283  1.00  0.00           C  
ATOM   2132  CG1 VAL A 139     -31.220 -53.150  39.728  1.00  0.00           C  
ATOM   2133  CG2 VAL A 139     -30.926 -50.760  39.550  1.00  0.00           C  
ATOM   2134  H   VAL A 139     -29.148 -50.491  41.871  1.00  0.00           H  
ATOM   2135  HA  VAL A 139     -31.808 -51.576  41.921  1.00  0.00           H  
ATOM   2136  HB  VAL A 139     -29.429 -52.170  40.138  1.00  0.00           H  
ATOM   2137 1HG1 VAL A 139     -30.982 -53.221  38.683  1.00  0.00           H  
ATOM   2138 2HG1 VAL A 139     -30.918 -54.063  40.233  1.00  0.00           H  
ATOM   2139 3HG1 VAL A 139     -32.292 -52.993  39.864  1.00  0.00           H  
ATOM   2140 1HG2 VAL A 139     -30.716 -50.873  38.504  1.00  0.00           H  
ATOM   2141 2HG2 VAL A 139     -31.981 -50.636  39.689  1.00  0.00           H  
ATOM   2142 3HG2 VAL A 139     -30.405 -49.898  39.934  1.00  0.00           H  
ATOM   2143  N   SER A 140     -29.326 -53.641  42.688  1.00  0.00           N  
ATOM   2144  CA  SER A 140     -29.023 -54.935  43.309  1.00  0.00           C  
ATOM   2145  C   SER A 140     -29.506 -54.997  44.763  1.00  0.00           C  
ATOM   2146  O   SER A 140     -29.749 -56.076  45.306  1.00  0.00           O  
ATOM   2147  CB  SER A 140     -27.531 -55.211  43.271  1.00  0.00           C  
ATOM   2148  OG  SER A 140     -26.836 -54.400  44.181  1.00  0.00           O  
ATOM   2149  H   SER A 140     -28.559 -53.045  42.381  1.00  0.00           H  
ATOM   2150  HA  SER A 140     -29.538 -55.714  42.744  1.00  0.00           H  
ATOM   2151 1HB  SER A 140     -27.338 -56.260  43.489  1.00  0.00           H  
ATOM   2152 2HB  SER A 140     -27.164 -55.012  42.262  1.00  0.00           H  
ATOM   2153  HG  SER A 140     -27.275 -53.527  44.166  1.00  0.00           H  
ATOM   2154  N   SER A 141     -29.714 -53.821  45.360  1.00  0.00           N  
ATOM   2155  CA  SER A 141     -30.199 -53.658  46.721  1.00  0.00           C  
ATOM   2156  C   SER A 141     -31.729 -53.645  46.755  1.00  0.00           C  
ATOM   2157  O   SER A 141     -32.333 -53.496  47.818  1.00  0.00           O  
ATOM   2158  CB  SER A 141     -29.667 -52.364  47.306  1.00  0.00           C  
ATOM   2159  OG  SER A 141     -28.264 -52.374  47.369  1.00  0.00           O  
ATOM   2160  H   SER A 141     -29.440 -52.980  44.858  1.00  0.00           H  
ATOM   2161  HA  SER A 141     -29.843 -54.497  47.319  1.00  0.00           H  
ATOM   2162 1HB  SER A 141     -29.999 -51.529  46.691  1.00  0.00           H  
ATOM   2163 2HB  SER A 141     -30.081 -52.221  48.301  1.00  0.00           H  
ATOM   2164  HG  SER A 141     -27.955 -52.326  46.436  1.00  0.00           H  
ATOM   2165  N   ASN A 142     -32.346 -53.797  45.578  1.00  0.00           N  
ATOM   2166  CA  ASN A 142     -33.784 -53.768  45.356  1.00  0.00           C  
ATOM   2167  C   ASN A 142     -34.448 -52.457  45.761  1.00  0.00           C  
ATOM   2168  O   ASN A 142     -35.576 -52.455  46.256  1.00  0.00           O  
ATOM   2169  CB  ASN A 142     -34.455 -54.930  46.072  1.00  0.00           C  
ATOM   2170  CG  ASN A 142     -34.008 -56.278  45.552  1.00  0.00           C  
ATOM   2171  OD1 ASN A 142     -34.025 -56.538  44.342  1.00  0.00           O  
ATOM   2172  ND2 ASN A 142     -33.609 -57.143  46.454  1.00  0.00           N  
ATOM   2173  H   ASN A 142     -31.784 -53.926  44.740  1.00  0.00           H  
ATOM   2174  HA  ASN A 142     -33.952 -53.888  44.283  1.00  0.00           H  
ATOM   2175 1HB  ASN A 142     -34.263 -54.882  47.140  1.00  0.00           H  
ATOM   2176 2HB  ASN A 142     -35.533 -54.851  45.939  1.00  0.00           H  
ATOM   2177 1HD2 ASN A 142     -33.299 -58.052  46.173  1.00  0.00           H  
ATOM   2178 2HD2 ASN A 142     -33.610 -56.892  47.422  1.00  0.00           H  
ATOM   2179  N   THR A 143     -33.770 -51.332  45.504  1.00  0.00           N  
ATOM   2180  CA  THR A 143     -34.355 -50.030  45.793  1.00  0.00           C  
ATOM   2181  C   THR A 143     -34.659 -49.298  44.482  1.00  0.00           C  
ATOM   2182  O   THR A 143     -35.511 -48.408  44.433  1.00  0.00           O  
ATOM   2183  CB  THR A 143     -33.399 -49.193  46.663  1.00  0.00           C  
ATOM   2184  OG1 THR A 143     -32.184 -48.952  45.953  1.00  0.00           O  
ATOM   2185  CG2 THR A 143     -33.068 -49.961  47.930  1.00  0.00           C  
ATOM   2186  H   THR A 143     -32.832 -51.372  45.110  1.00  0.00           H  
ATOM   2187  HA  THR A 143     -35.289 -50.169  46.333  1.00  0.00           H  
ATOM   2188  HB  THR A 143     -33.866 -48.244  46.918  1.00  0.00           H  
ATOM   2189  HG1 THR A 143     -31.912 -49.771  45.493  1.00  0.00           H  
ATOM   2190 1HG2 THR A 143     -32.388 -49.374  48.544  1.00  0.00           H  
ATOM   2191 2HG2 THR A 143     -33.984 -50.159  48.485  1.00  0.00           H  
ATOM   2192 3HG2 THR A 143     -32.595 -50.900  47.668  1.00  0.00           H  
ATOM   2193  N   VAL A 144     -33.979 -49.718  43.414  1.00  0.00           N  
ATOM   2194  CA  VAL A 144     -34.119 -49.139  42.080  1.00  0.00           C  
ATOM   2195  C   VAL A 144     -34.494 -50.187  41.036  1.00  0.00           C  
ATOM   2196  O   VAL A 144     -34.006 -51.313  41.056  1.00  0.00           O  
ATOM   2197  CB  VAL A 144     -32.840 -48.382  41.659  1.00  0.00           C  
ATOM   2198  CG1 VAL A 144     -32.947 -47.849  40.214  1.00  0.00           C  
ATOM   2199  CG2 VAL A 144     -32.648 -47.220  42.587  1.00  0.00           C  
ATOM   2200  H   VAL A 144     -33.277 -50.435  43.560  1.00  0.00           H  
ATOM   2201  HA  VAL A 144     -34.924 -48.405  42.115  1.00  0.00           H  
ATOM   2202  HB  VAL A 144     -31.993 -49.046  41.718  1.00  0.00           H  
ATOM   2203 1HG1 VAL A 144     -32.038 -47.316  39.959  1.00  0.00           H  
ATOM   2204 2HG1 VAL A 144     -33.083 -48.659  39.511  1.00  0.00           H  
ATOM   2205 3HG1 VAL A 144     -33.795 -47.169  40.139  1.00  0.00           H  
ATOM   2206 1HG2 VAL A 144     -31.746 -46.679  42.309  1.00  0.00           H  
ATOM   2207 2HG2 VAL A 144     -33.508 -46.554  42.513  1.00  0.00           H  
ATOM   2208 3HG2 VAL A 144     -32.560 -47.574  43.607  1.00  0.00           H  
ATOM   2209  N   ASP A 145     -35.421 -49.823  40.164  1.00  0.00           N  
ATOM   2210  CA  ASP A 145     -35.869 -50.672  39.067  1.00  0.00           C  
ATOM   2211  C   ASP A 145     -34.837 -50.725  37.949  1.00  0.00           C  
ATOM   2212  O   ASP A 145     -34.517 -49.706  37.342  1.00  0.00           O  
ATOM   2213  CB  ASP A 145     -37.188 -50.179  38.479  1.00  0.00           C  
ATOM   2214  CG  ASP A 145     -37.750 -51.098  37.353  1.00  0.00           C  
ATOM   2215  OD1 ASP A 145     -37.077 -52.055  36.956  1.00  0.00           O  
ATOM   2216  OD2 ASP A 145     -38.821 -50.798  36.878  1.00  0.00           O  
ATOM   2217  H   ASP A 145     -35.805 -48.893  40.244  1.00  0.00           H  
ATOM   2218  HA  ASP A 145     -36.012 -51.684  39.450  1.00  0.00           H  
ATOM   2219 1HB  ASP A 145     -37.934 -50.119  39.273  1.00  0.00           H  
ATOM   2220 2HB  ASP A 145     -37.054 -49.181  38.094  1.00  0.00           H  
ATOM   2221  N   ASN A 146     -34.312 -51.910  37.681  1.00  0.00           N  
ATOM   2222  CA  ASN A 146     -33.281 -52.117  36.669  1.00  0.00           C  
ATOM   2223  C   ASN A 146     -33.712 -51.638  35.275  1.00  0.00           C  
ATOM   2224  O   ASN A 146     -32.864 -51.293  34.437  1.00  0.00           O  
ATOM   2225  CB  ASN A 146     -32.914 -53.592  36.588  1.00  0.00           C  
ATOM   2226  CG  ASN A 146     -31.651 -53.853  35.777  1.00  0.00           C  
ATOM   2227  OD1 ASN A 146     -30.557 -53.319  36.079  1.00  0.00           O  
ATOM   2228  ND2 ASN A 146     -31.778 -54.678  34.762  1.00  0.00           N  
ATOM   2229  H   ASN A 146     -34.645 -52.702  38.212  1.00  0.00           H  
ATOM   2230  HA  ASN A 146     -32.404 -51.541  36.956  1.00  0.00           H  
ATOM   2231 1HB  ASN A 146     -32.821 -54.019  37.576  1.00  0.00           H  
ATOM   2232 2HB  ASN A 146     -33.737 -54.119  36.098  1.00  0.00           H  
ATOM   2233 1HD2 ASN A 146     -30.987 -54.905  34.193  1.00  0.00           H  
ATOM   2234 2HD2 ASN A 146     -32.667 -55.092  34.562  1.00  0.00           H  
ATOM   2235  N   HIS A 147     -35.024 -51.625  35.009  1.00  0.00           N  
ATOM   2236  CA  HIS A 147     -35.528 -51.265  33.689  1.00  0.00           C  
ATOM   2237  C   HIS A 147     -35.761 -49.765  33.538  1.00  0.00           C  
ATOM   2238  O   HIS A 147     -36.137 -49.298  32.460  1.00  0.00           O  
ATOM   2239  CB  HIS A 147     -36.878 -51.935  33.463  1.00  0.00           C  
ATOM   2240  CG  HIS A 147     -36.834 -53.391  33.596  1.00  0.00           C  
ATOM   2241  ND1 HIS A 147     -36.987 -53.993  34.817  1.00  0.00           N  
ATOM   2242  CD2 HIS A 147     -36.658 -54.389  32.697  1.00  0.00           C  
ATOM   2243  CE1 HIS A 147     -36.908 -55.305  34.677  1.00  0.00           C  
ATOM   2244  NE2 HIS A 147     -36.709 -55.576  33.393  1.00  0.00           N  
ATOM   2245  H   HIS A 147     -35.699 -51.881  35.744  1.00  0.00           H  
ATOM   2246  HA  HIS A 147     -34.825 -51.587  32.922  1.00  0.00           H  
ATOM   2247 1HB  HIS A 147     -37.595 -51.549  34.197  1.00  0.00           H  
ATOM   2248 2HB  HIS A 147     -37.252 -51.684  32.473  1.00  0.00           H  
ATOM   2249  HD1 HIS A 147     -37.133 -53.462  35.694  1.00  0.00           H  
ATOM   2250  HD2 HIS A 147     -36.501 -54.395  31.618  1.00  0.00           H  
ATOM   2251  HE1 HIS A 147     -37.005 -55.958  35.543  1.00  0.00           H  
ATOM   2252  N   ARG A 148     -35.572 -49.013  34.618  1.00  0.00           N  
ATOM   2253  CA  ARG A 148     -35.841 -47.584  34.630  1.00  0.00           C  
ATOM   2254  C   ARG A 148     -34.674 -46.770  35.183  1.00  0.00           C  
ATOM   2255  O   ARG A 148     -34.877 -45.780  35.887  1.00  0.00           O  
ATOM   2256  CB  ARG A 148     -37.123 -47.300  35.404  1.00  0.00           C  
ATOM   2257  CG  ARG A 148     -38.411 -47.844  34.729  1.00  0.00           C  
ATOM   2258  CD  ARG A 148     -39.639 -47.669  35.560  1.00  0.00           C  
ATOM   2259  NE  ARG A 148     -40.859 -47.979  34.793  1.00  0.00           N  
ATOM   2260  CZ  ARG A 148     -41.383 -49.211  34.557  1.00  0.00           C  
ATOM   2261  NH1 ARG A 148     -40.834 -50.308  35.038  1.00  0.00           N  
ATOM   2262  NH2 ARG A 148     -42.480 -49.311  33.822  1.00  0.00           N  
ATOM   2263  H   ARG A 148     -35.234 -49.438  35.483  1.00  0.00           H  
ATOM   2264  HA  ARG A 148     -36.003 -47.262  33.602  1.00  0.00           H  
ATOM   2265 1HB  ARG A 148     -37.050 -47.740  36.385  1.00  0.00           H  
ATOM   2266 2HB  ARG A 148     -37.239 -46.226  35.534  1.00  0.00           H  
ATOM   2267 1HG  ARG A 148     -38.560 -47.344  33.773  1.00  0.00           H  
ATOM   2268 2HG  ARG A 148     -38.299 -48.915  34.562  1.00  0.00           H  
ATOM   2269 1HD  ARG A 148     -39.593 -48.346  36.417  1.00  0.00           H  
ATOM   2270 2HD  ARG A 148     -39.705 -46.641  35.911  1.00  0.00           H  
ATOM   2271  HE  ARG A 148     -41.346 -47.194  34.387  1.00  0.00           H  
ATOM   2272 1HH1 ARG A 148     -39.993 -50.279  35.630  1.00  0.00           H  
ATOM   2273 2HH1 ARG A 148     -41.246 -51.204  34.847  1.00  0.00           H  
ATOM   2274 1HH2 ARG A 148     -42.915 -48.480  33.445  1.00  0.00           H  
ATOM   2275 2HH2 ARG A 148     -42.880 -50.219  33.639  1.00  0.00           H  
ATOM   2276  N   LYS A 149     -33.451 -47.198  34.892  1.00  0.00           N  
ATOM   2277  CA  LYS A 149     -32.276 -46.479  35.375  1.00  0.00           C  
ATOM   2278  C   LYS A 149     -32.055 -45.210  34.550  1.00  0.00           C  
ATOM   2279  O   LYS A 149     -32.161 -45.245  33.324  1.00  0.00           O  
ATOM   2280  CB  LYS A 149     -31.023 -47.356  35.231  1.00  0.00           C  
ATOM   2281  CG  LYS A 149     -31.003 -48.647  36.058  1.00  0.00           C  
ATOM   2282  CD  LYS A 149     -29.610 -49.335  35.981  1.00  0.00           C  
ATOM   2283  CE  LYS A 149     -29.319 -49.952  34.611  1.00  0.00           C  
ATOM   2284  NZ  LYS A 149     -30.104 -51.194  34.350  1.00  0.00           N  
ATOM   2285  H   LYS A 149     -33.341 -48.025  34.321  1.00  0.00           H  
ATOM   2286  HA  LYS A 149     -32.428 -46.200  36.418  1.00  0.00           H  
ATOM   2287 1HB  LYS A 149     -30.916 -47.646  34.187  1.00  0.00           H  
ATOM   2288 2HB  LYS A 149     -30.144 -46.769  35.489  1.00  0.00           H  
ATOM   2289 1HG  LYS A 149     -31.257 -48.436  37.098  1.00  0.00           H  
ATOM   2290 2HG  LYS A 149     -31.750 -49.328  35.664  1.00  0.00           H  
ATOM   2291 1HD  LYS A 149     -28.828 -48.608  36.191  1.00  0.00           H  
ATOM   2292 2HD  LYS A 149     -29.549 -50.123  36.720  1.00  0.00           H  
ATOM   2293 1HE  LYS A 149     -29.551 -49.222  33.838  1.00  0.00           H  
ATOM   2294 2HE  LYS A 149     -28.258 -50.194  34.560  1.00  0.00           H  
ATOM   2295 1HZ  LYS A 149     -29.867 -51.554  33.443  1.00  0.00           H  
ATOM   2296 2HZ  LYS A 149     -29.910 -51.908  35.052  1.00  0.00           H  
ATOM   2297 3HZ  LYS A 149     -31.116 -51.022  34.375  1.00  0.00           H  
ATOM   2298  N   TRP A 150     -31.705 -44.108  35.217  1.00  0.00           N  
ATOM   2299  CA  TRP A 150     -31.378 -42.857  34.528  1.00  0.00           C  
ATOM   2300  C   TRP A 150     -30.115 -42.223  35.099  1.00  0.00           C  
ATOM   2301  O   TRP A 150     -29.860 -42.317  36.300  1.00  0.00           O  
ATOM   2302  CB  TRP A 150     -32.520 -41.845  34.614  1.00  0.00           C  
ATOM   2303  CG  TRP A 150     -33.784 -42.270  33.931  1.00  0.00           C  
ATOM   2304  CD1 TRP A 150     -34.814 -42.977  34.462  1.00  0.00           C  
ATOM   2305  CD2 TRP A 150     -34.146 -42.008  32.563  1.00  0.00           C  
ATOM   2306  NE1 TRP A 150     -35.790 -43.169  33.518  1.00  0.00           N  
ATOM   2307  CE2 TRP A 150     -35.395 -42.586  32.352  1.00  0.00           C  
ATOM   2308  CE3 TRP A 150     -33.518 -41.336  31.512  1.00  0.00           C  
ATOM   2309  CZ2 TRP A 150     -36.037 -42.514  31.132  1.00  0.00           C  
ATOM   2310  CZ3 TRP A 150     -34.168 -41.255  30.293  1.00  0.00           C  
ATOM   2311  CH2 TRP A 150     -35.402 -41.834  30.113  1.00  0.00           C  
ATOM   2312  H   TRP A 150     -31.657 -44.140  36.224  1.00  0.00           H  
ATOM   2313  HA  TRP A 150     -31.198 -43.078  33.476  1.00  0.00           H  
ATOM   2314 1HB  TRP A 150     -32.748 -41.639  35.658  1.00  0.00           H  
ATOM   2315 2HB  TRP A 150     -32.191 -40.915  34.162  1.00  0.00           H  
ATOM   2316  HD1 TRP A 150     -34.861 -43.335  35.487  1.00  0.00           H  
ATOM   2317  HE1 TRP A 150     -36.663 -43.659  33.656  1.00  0.00           H  
ATOM   2318  HE3 TRP A 150     -32.541 -40.875  31.655  1.00  0.00           H  
ATOM   2319  HZ2 TRP A 150     -37.023 -42.959  30.966  1.00  0.00           H  
ATOM   2320  HZ3 TRP A 150     -33.673 -40.719  29.481  1.00  0.00           H  
ATOM   2321  HH2 TRP A 150     -35.903 -41.754  29.150  1.00  0.00           H  
ATOM   2322  N   THR A 151     -29.352 -41.544  34.247  1.00  0.00           N  
ATOM   2323  CA  THR A 151     -28.141 -40.853  34.684  1.00  0.00           C  
ATOM   2324  C   THR A 151     -28.153 -39.382  34.267  1.00  0.00           C  
ATOM   2325  O   THR A 151     -28.516 -39.053  33.137  1.00  0.00           O  
ATOM   2326  CB  THR A 151     -26.885 -41.547  34.110  1.00  0.00           C  
ATOM   2327  OG1 THR A 151     -26.859 -42.910  34.543  1.00  0.00           O  
ATOM   2328  CG2 THR A 151     -25.606 -40.859  34.599  1.00  0.00           C  
ATOM   2329  H   THR A 151     -29.614 -41.507  33.273  1.00  0.00           H  
ATOM   2330  HA  THR A 151     -28.089 -40.891  35.772  1.00  0.00           H  
ATOM   2331  HB  THR A 151     -26.919 -41.517  33.022  1.00  0.00           H  
ATOM   2332  HG1 THR A 151     -26.749 -42.936  35.499  1.00  0.00           H  
ATOM   2333 1HG2 THR A 151     -24.738 -41.375  34.188  1.00  0.00           H  
ATOM   2334 2HG2 THR A 151     -25.590 -39.823  34.272  1.00  0.00           H  
ATOM   2335 3HG2 THR A 151     -25.563 -40.897  35.689  1.00  0.00           H  
ATOM   2336  N   ARG A 152     -27.762 -38.503  35.186  1.00  0.00           N  
ATOM   2337  CA  ARG A 152     -27.658 -37.073  34.905  1.00  0.00           C  
ATOM   2338  C   ARG A 152     -26.677 -36.415  35.872  1.00  0.00           C  
ATOM   2339  O   ARG A 152     -26.330 -36.998  36.899  1.00  0.00           O  
ATOM   2340  CB  ARG A 152     -29.021 -36.393  34.989  1.00  0.00           C  
ATOM   2341  CG  ARG A 152     -29.698 -36.413  36.358  1.00  0.00           C  
ATOM   2342  CD  ARG A 152     -30.984 -35.652  36.326  1.00  0.00           C  
ATOM   2343  NE  ARG A 152     -31.725 -35.731  37.583  1.00  0.00           N  
ATOM   2344  CZ  ARG A 152     -31.569 -34.899  38.632  1.00  0.00           C  
ATOM   2345  NH1 ARG A 152     -30.695 -33.917  38.581  1.00  0.00           N  
ATOM   2346  NH2 ARG A 152     -32.303 -35.071  39.717  1.00  0.00           N  
ATOM   2347  H   ARG A 152     -27.503 -38.840  36.101  1.00  0.00           H  
ATOM   2348  HA  ARG A 152     -27.278 -36.945  33.891  1.00  0.00           H  
ATOM   2349 1HB  ARG A 152     -28.920 -35.351  34.694  1.00  0.00           H  
ATOM   2350 2HB  ARG A 152     -29.703 -36.863  34.280  1.00  0.00           H  
ATOM   2351 1HG  ARG A 152     -29.912 -37.443  36.644  1.00  0.00           H  
ATOM   2352 2HG  ARG A 152     -29.039 -35.955  37.097  1.00  0.00           H  
ATOM   2353 1HD  ARG A 152     -30.776 -34.602  36.123  1.00  0.00           H  
ATOM   2354 2HD  ARG A 152     -31.611 -36.046  35.539  1.00  0.00           H  
ATOM   2355  HE  ARG A 152     -32.411 -36.468  37.673  1.00  0.00           H  
ATOM   2356 1HH1 ARG A 152     -30.133 -33.785  37.752  1.00  0.00           H  
ATOM   2357 2HH1 ARG A 152     -30.588 -33.296  39.370  1.00  0.00           H  
ATOM   2358 1HH2 ARG A 152     -32.976 -35.823  39.758  1.00  0.00           H  
ATOM   2359 2HH2 ARG A 152     -32.193 -34.450  40.504  1.00  0.00           H  
ATOM   2360  N   GLY A 153     -26.244 -35.197  35.552  1.00  0.00           N  
ATOM   2361  CA  GLY A 153     -25.340 -34.453  36.428  1.00  0.00           C  
ATOM   2362  C   GLY A 153     -24.871 -33.150  35.784  1.00  0.00           C  
ATOM   2363  O   GLY A 153     -25.252 -32.834  34.655  1.00  0.00           O  
ATOM   2364  H   GLY A 153     -26.545 -34.772  34.687  1.00  0.00           H  
ATOM   2365 1HA  GLY A 153     -25.845 -34.235  37.370  1.00  0.00           H  
ATOM   2366 2HA  GLY A 153     -24.476 -35.073  36.666  1.00  0.00           H  
ATOM   2367  N   GLY A 154     -24.064 -32.381  36.520  1.00  0.00           N  
ATOM   2368  CA  GLY A 154     -23.553 -31.102  36.025  1.00  0.00           C  
ATOM   2369  C   GLY A 154     -22.179 -31.242  35.366  1.00  0.00           C  
ATOM   2370  O   GLY A 154     -21.727 -32.351  35.083  1.00  0.00           O  
ATOM   2371  H   GLY A 154     -23.793 -32.696  37.440  1.00  0.00           H  
ATOM   2372 1HA  GLY A 154     -24.259 -30.680  35.309  1.00  0.00           H  
ATOM   2373 2HA  GLY A 154     -23.486 -30.395  36.852  1.00  0.00           H  
ATOM   2374  N   ARG A 155     -21.522 -30.098  35.134  1.00  0.00           N  
ATOM   2375  CA  ARG A 155     -20.217 -29.986  34.474  1.00  0.00           C  
ATOM   2376  C   ARG A 155     -20.106 -30.681  33.110  1.00  0.00           C  
ATOM   2377  O   ARG A 155     -19.128 -31.387  32.875  1.00  0.00           O  
ATOM   2378  CB  ARG A 155     -19.101 -30.557  35.338  1.00  0.00           C  
ATOM   2379  CG  ARG A 155     -17.696 -30.284  34.770  1.00  0.00           C  
ATOM   2380  CD  ARG A 155     -16.599 -30.770  35.654  1.00  0.00           C  
ATOM   2381  NE  ARG A 155     -16.579 -32.225  35.760  1.00  0.00           N  
ATOM   2382  CZ  ARG A 155     -15.752 -32.928  36.564  1.00  0.00           C  
ATOM   2383  NH1 ARG A 155     -14.882 -32.301  37.323  1.00  0.00           N  
ATOM   2384  NH2 ARG A 155     -15.818 -34.250  36.586  1.00  0.00           N  
ATOM   2385  H   ARG A 155     -21.949 -29.217  35.409  1.00  0.00           H  
ATOM   2386  HA  ARG A 155     -20.013 -28.926  34.330  1.00  0.00           H  
ATOM   2387 1HB  ARG A 155     -19.166 -30.186  36.351  1.00  0.00           H  
ATOM   2388 2HB  ARG A 155     -19.212 -31.640  35.389  1.00  0.00           H  
ATOM   2389 1HG  ARG A 155     -17.594 -30.786  33.808  1.00  0.00           H  
ATOM   2390 2HG  ARG A 155     -17.567 -29.212  34.622  1.00  0.00           H  
ATOM   2391 1HD  ARG A 155     -15.651 -30.454  35.233  1.00  0.00           H  
ATOM   2392 2HD  ARG A 155     -16.712 -30.349  36.655  1.00  0.00           H  
ATOM   2393  HE  ARG A 155     -17.237 -32.746  35.191  1.00  0.00           H  
ATOM   2394 1HH1 ARG A 155     -14.835 -31.295  37.300  1.00  0.00           H  
ATOM   2395 2HH1 ARG A 155     -14.264 -32.828  37.921  1.00  0.00           H  
ATOM   2396 1HH2 ARG A 155     -16.486 -34.733  36.000  1.00  0.00           H  
ATOM   2397 2HH2 ARG A 155     -15.199 -34.776  37.185  1.00  0.00           H  
ATOM   2398  N   PRO A 156     -21.059 -30.518  32.183  1.00  0.00           N  
ATOM   2399  CA  PRO A 156     -21.009 -31.151  30.884  1.00  0.00           C  
ATOM   2400  C   PRO A 156     -19.885 -30.554  30.047  1.00  0.00           C  
ATOM   2401  O   PRO A 156     -19.666 -29.350  30.087  1.00  0.00           O  
ATOM   2402  CB  PRO A 156     -22.360 -30.794  30.314  1.00  0.00           C  
ATOM   2403  CG  PRO A 156     -22.744 -29.490  31.039  1.00  0.00           C  
ATOM   2404  CD  PRO A 156     -22.202 -29.624  32.394  1.00  0.00           C  
ATOM   2405  HA  PRO A 156     -20.887 -32.236  31.004  1.00  0.00           H  
ATOM   2406 1HB  PRO A 156     -22.255 -30.698  29.240  1.00  0.00           H  
ATOM   2407 2HB  PRO A 156     -23.073 -31.609  30.497  1.00  0.00           H  
ATOM   2408 1HG  PRO A 156     -22.312 -28.619  30.523  1.00  0.00           H  
ATOM   2409 2HG  PRO A 156     -23.838 -29.353  31.040  1.00  0.00           H  
ATOM   2410 1HD  PRO A 156     -21.890 -28.645  32.776  1.00  0.00           H  
ATOM   2411 2HD  PRO A 156     -22.983 -30.095  32.993  1.00  0.00           H  
ATOM   2412  N   ALA A 157     -19.192 -31.371  29.259  1.00  0.00           N  
ATOM   2413  CA  ALA A 157     -18.160 -30.832  28.368  1.00  0.00           C  
ATOM   2414  C   ALA A 157     -17.649 -31.887  27.392  1.00  0.00           C  
ATOM   2415  O   ALA A 157     -17.634 -33.074  27.708  1.00  0.00           O  
ATOM   2416  CB  ALA A 157     -16.974 -30.284  29.167  1.00  0.00           C  
ATOM   2417  H   ALA A 157     -19.384 -32.362  29.268  1.00  0.00           H  
ATOM   2418  HA  ALA A 157     -18.608 -30.022  27.791  1.00  0.00           H  
ATOM   2419 1HB  ALA A 157     -16.241 -29.870  28.484  1.00  0.00           H  
ATOM   2420 2HB  ALA A 157     -17.288 -29.501  29.853  1.00  0.00           H  
ATOM   2421 3HB  ALA A 157     -16.521 -31.093  29.739  1.00  0.00           H  
ATOM   2422  N   LEU A 158     -17.127 -31.440  26.247  1.00  0.00           N  
ATOM   2423  CA  LEU A 158     -16.413 -32.335  25.328  1.00  0.00           C  
ATOM   2424  C   LEU A 158     -14.881 -32.205  25.518  1.00  0.00           C  
ATOM   2425  O   LEU A 158     -14.092 -32.790  24.779  1.00  0.00           O  
ATOM   2426  CB  LEU A 158     -16.830 -32.081  23.880  1.00  0.00           C  
ATOM   2427  CG  LEU A 158     -18.303 -32.368  23.604  1.00  0.00           C  
ATOM   2428  CD1 LEU A 158     -18.636 -32.063  22.170  1.00  0.00           C  
ATOM   2429  CD2 LEU A 158     -18.573 -33.799  23.938  1.00  0.00           C  
ATOM   2430  H   LEU A 158     -17.208 -30.460  26.014  1.00  0.00           H  
ATOM   2431  HA  LEU A 158     -16.688 -33.358  25.565  1.00  0.00           H  
ATOM   2432 1HB  LEU A 158     -16.634 -31.039  23.631  1.00  0.00           H  
ATOM   2433 2HB  LEU A 158     -16.232 -32.716  23.224  1.00  0.00           H  
ATOM   2434  HG  LEU A 158     -18.916 -31.750  24.218  1.00  0.00           H  
ATOM   2435 1HD1 LEU A 158     -19.695 -32.277  21.999  1.00  0.00           H  
ATOM   2436 2HD1 LEU A 158     -18.436 -31.012  21.969  1.00  0.00           H  
ATOM   2437 3HD1 LEU A 158     -18.030 -32.681  21.514  1.00  0.00           H  
ATOM   2438 1HD2 LEU A 158     -19.627 -34.025  23.752  1.00  0.00           H  
ATOM   2439 2HD2 LEU A 158     -17.946 -34.429  23.325  1.00  0.00           H  
ATOM   2440 3HD2 LEU A 158     -18.343 -33.972  24.985  1.00  0.00           H  
ATOM   2441  N   ALA A 159     -14.504 -31.416  26.532  1.00  0.00           N  
ATOM   2442  CA  ALA A 159     -13.143 -31.087  27.011  1.00  0.00           C  
ATOM   2443  C   ALA A 159     -12.205 -30.354  26.029  1.00  0.00           C  
ATOM   2444  O   ALA A 159     -11.004 -30.214  26.306  1.00  0.00           O  
ATOM   2445  CB  ALA A 159     -12.461 -32.375  27.466  1.00  0.00           C  
ATOM   2446  H   ALA A 159     -15.261 -31.008  27.054  1.00  0.00           H  
ATOM   2447  HA  ALA A 159     -13.284 -30.438  27.864  1.00  0.00           H  
ATOM   2448 1HB  ALA A 159     -11.495 -32.152  27.892  1.00  0.00           H  
ATOM   2449 2HB  ALA A 159     -13.080 -32.864  28.216  1.00  0.00           H  
ATOM   2450 3HB  ALA A 159     -12.326 -33.043  26.617  1.00  0.00           H  
ATOM   2451  N   ASP A 160     -12.738 -29.742  24.977  1.00  0.00           N  
ATOM   2452  CA  ASP A 160     -11.875 -28.959  24.092  1.00  0.00           C  
ATOM   2453  C   ASP A 160     -11.575 -27.665  24.797  1.00  0.00           C  
ATOM   2454  O   ASP A 160     -12.383 -26.741  24.730  1.00  0.00           O  
ATOM   2455  CB  ASP A 160     -12.582 -28.646  22.764  1.00  0.00           C  
ATOM   2456  CG  ASP A 160     -11.722 -27.826  21.767  1.00  0.00           C  
ATOM   2457  OD1 ASP A 160     -10.596 -27.522  22.076  1.00  0.00           O  
ATOM   2458  OD2 ASP A 160     -12.235 -27.440  20.739  1.00  0.00           O  
ATOM   2459  H   ASP A 160     -13.718 -29.847  24.774  1.00  0.00           H  
ATOM   2460  HA  ASP A 160     -10.945 -29.498  23.911  1.00  0.00           H  
ATOM   2461 1HB  ASP A 160     -12.873 -29.581  22.285  1.00  0.00           H  
ATOM   2462 2HB  ASP A 160     -13.495 -28.088  22.970  1.00  0.00           H  
ATOM   2463  N   ARG A 161     -10.389 -27.618  25.430  1.00  0.00           N  
ATOM   2464  CA  ARG A 161      -9.969 -26.522  26.305  1.00  0.00           C  
ATOM   2465  C   ARG A 161     -10.756 -26.698  27.610  1.00  0.00           C  
ATOM   2466  O   ARG A 161     -11.952 -26.432  27.540  1.00  0.00           O  
ATOM   2467  CB  ARG A 161     -10.116 -25.159  25.614  1.00  0.00           C  
ATOM   2468  CG  ARG A 161      -9.135 -24.996  24.414  1.00  0.00           C  
ATOM   2469  CD  ARG A 161      -9.547 -23.967  23.412  1.00  0.00           C  
ATOM   2470  NE  ARG A 161     -10.473 -24.525  22.415  1.00  0.00           N  
ATOM   2471  CZ  ARG A 161     -11.211 -23.803  21.540  1.00  0.00           C  
ATOM   2472  NH1 ARG A 161     -11.163 -22.481  21.557  1.00  0.00           N  
ATOM   2473  NH2 ARG A 161     -11.979 -24.429  20.653  1.00  0.00           N  
ATOM   2474  H   ARG A 161      -9.837 -28.466  25.381  1.00  0.00           H  
ATOM   2475  HA  ARG A 161      -8.910 -26.645  26.531  1.00  0.00           H  
ATOM   2476 1HB  ARG A 161     -11.113 -24.931  25.296  1.00  0.00           H  
ATOM   2477 2HB  ARG A 161      -9.841 -24.386  26.330  1.00  0.00           H  
ATOM   2478 1HG  ARG A 161      -8.150 -24.728  24.792  1.00  0.00           H  
ATOM   2479 2HG  ARG A 161      -9.070 -25.952  23.885  1.00  0.00           H  
ATOM   2480 1HD  ARG A 161     -10.050 -23.147  23.921  1.00  0.00           H  
ATOM   2481 2HD  ARG A 161      -8.669 -23.591  22.890  1.00  0.00           H  
ATOM   2482  HE  ARG A 161     -10.533 -25.560  22.341  1.00  0.00           H  
ATOM   2483 1HH1 ARG A 161     -10.581 -22.011  22.231  1.00  0.00           H  
ATOM   2484 2HH1 ARG A 161     -11.712 -21.948  20.898  1.00  0.00           H  
ATOM   2485 1HH2 ARG A 161     -12.010 -25.472  20.636  1.00  0.00           H  
ATOM   2486 2HH2 ARG A 161     -12.528 -23.905  19.996  1.00  0.00           H  
ATOM   2487  N   ILE A 162     -10.396 -27.880  28.135  1.00  0.00           N  
ATOM   2488  CA  ILE A 162     -10.535 -28.115  29.578  1.00  0.00           C  
ATOM   2489  C   ILE A 162      -9.243 -27.930  30.343  1.00  0.00           C  
ATOM   2490  O   ILE A 162      -9.012 -28.566  31.370  1.00  0.00           O  
ATOM   2491  CB  ILE A 162     -11.038 -29.533  29.860  1.00  0.00           C  
ATOM   2492  CG1 ILE A 162     -11.553 -29.633  31.261  1.00  0.00           C  
ATOM   2493  CG2 ILE A 162      -9.907 -30.552  29.649  1.00  0.00           C  
ATOM   2494  CD1 ILE A 162     -12.330 -30.902  31.488  1.00  0.00           C  
ATOM   2495  H   ILE A 162     -10.760 -28.674  27.611  1.00  0.00           H  
ATOM   2496  HA  ILE A 162     -11.260 -27.404  29.972  1.00  0.00           H  
ATOM   2497  HB  ILE A 162     -11.835 -29.745  29.218  1.00  0.00           H  
ATOM   2498 1HG1 ILE A 162     -10.725 -29.587  31.945  1.00  0.00           H  
ATOM   2499 2HG1 ILE A 162     -12.206 -28.784  31.466  1.00  0.00           H  
ATOM   2500 1HG2 ILE A 162     -10.277 -31.559  29.847  1.00  0.00           H  
ATOM   2501 2HG2 ILE A 162      -9.559 -30.489  28.620  1.00  0.00           H  
ATOM   2502 3HG2 ILE A 162      -9.081 -30.335  30.325  1.00  0.00           H  
ATOM   2503 1HD1 ILE A 162     -12.689 -30.934  32.519  1.00  0.00           H  
ATOM   2504 2HD1 ILE A 162     -13.181 -30.939  30.807  1.00  0.00           H  
ATOM   2505 3HD1 ILE A 162     -11.683 -31.745  31.301  1.00  0.00           H  
ATOM   2506  N   GLU A 163      -8.387 -27.092  29.801  1.00  0.00           N  
ATOM   2507  CA  GLU A 163      -7.148 -26.728  30.436  1.00  0.00           C  
ATOM   2508  C   GLU A 163      -7.486 -25.962  31.698  1.00  0.00           C  
ATOM   2509  O   GLU A 163      -8.552 -25.353  31.791  1.00  0.00           O  
ATOM   2510  CB  GLU A 163      -6.301 -25.875  29.487  1.00  0.00           C  
ATOM   2511  CG  GLU A 163      -5.860 -26.611  28.220  1.00  0.00           C  
ATOM   2512  CD  GLU A 163      -4.802 -27.667  28.469  1.00  0.00           C  
ATOM   2513  OE1 GLU A 163      -3.786 -27.350  29.042  1.00  0.00           O  
ATOM   2514  OE2 GLU A 163      -5.031 -28.803  28.102  1.00  0.00           O  
ATOM   2515  H   GLU A 163      -8.638 -26.654  28.933  1.00  0.00           H  
ATOM   2516  HA  GLU A 163      -6.600 -27.631  30.709  1.00  0.00           H  
ATOM   2517 1HB  GLU A 163      -6.870 -24.995  29.186  1.00  0.00           H  
ATOM   2518 2HB  GLU A 163      -5.410 -25.525  30.009  1.00  0.00           H  
ATOM   2519 1HG  GLU A 163      -6.732 -27.092  27.777  1.00  0.00           H  
ATOM   2520 2HG  GLU A 163      -5.479 -25.883  27.504  1.00  0.00           H  
ATOM   2521  N   ASN A 164      -6.574 -25.981  32.649  1.00  0.00           N  
ATOM   2522  CA  ASN A 164      -6.730 -25.313  33.934  1.00  0.00           C  
ATOM   2523  C   ASN A 164      -7.893 -25.908  34.746  1.00  0.00           C  
ATOM   2524  O   ASN A 164      -7.988 -27.124  34.894  1.00  0.00           O  
ATOM   2525  CB  ASN A 164      -6.909 -23.810  33.743  1.00  0.00           C  
ATOM   2526  CG  ASN A 164      -5.740 -23.174  33.031  1.00  0.00           C  
ATOM   2527  OD1 ASN A 164      -4.622 -23.697  33.025  1.00  0.00           O  
ATOM   2528  ND2 ASN A 164      -5.992 -22.043  32.417  1.00  0.00           N  
ATOM   2529  H   ASN A 164      -5.725 -26.503  32.483  1.00  0.00           H  
ATOM   2530  HA  ASN A 164      -5.820 -25.477  34.518  1.00  0.00           H  
ATOM   2531 1HB  ASN A 164      -7.825 -23.575  33.211  1.00  0.00           H  
ATOM   2532 2HB  ASN A 164      -6.980 -23.341  34.724  1.00  0.00           H  
ATOM   2533 1HD2 ASN A 164      -5.264 -21.567  31.918  1.00  0.00           H  
ATOM   2534 2HD2 ASN A 164      -6.915 -21.658  32.442  1.00  0.00           H  
ATOM   2535  N   ARG A 165      -8.801 -25.087  35.244  1.00  0.00           N  
ATOM   2536  CA  ARG A 165      -9.813 -25.632  36.136  1.00  0.00           C  
ATOM   2537  C   ARG A 165     -10.685 -26.759  35.589  1.00  0.00           C  
ATOM   2538  O   ARG A 165     -11.230 -26.701  34.486  1.00  0.00           O  
ATOM   2539  CB  ARG A 165     -10.701 -24.514  36.652  1.00  0.00           C  
ATOM   2540  CG  ARG A 165     -10.029 -23.633  37.676  1.00  0.00           C  
ATOM   2541  CD  ARG A 165     -10.849 -22.484  38.080  1.00  0.00           C  
ATOM   2542  NE  ARG A 165     -12.071 -22.883  38.747  1.00  0.00           N  
ATOM   2543  CZ  ARG A 165     -12.970 -22.012  39.221  1.00  0.00           C  
ATOM   2544  NH1 ARG A 165     -12.756 -20.732  39.138  1.00  0.00           N  
ATOM   2545  NH2 ARG A 165     -14.096 -22.399  39.755  1.00  0.00           N  
ATOM   2546  H   ARG A 165      -8.764 -24.097  35.060  1.00  0.00           H  
ATOM   2547  HA  ARG A 165      -9.284 -26.031  37.001  1.00  0.00           H  
ATOM   2548 1HB  ARG A 165     -11.039 -23.893  35.825  1.00  0.00           H  
ATOM   2549 2HB  ARG A 165     -11.573 -24.938  37.127  1.00  0.00           H  
ATOM   2550 1HG  ARG A 165      -9.847 -24.226  38.563  1.00  0.00           H  
ATOM   2551 2HG  ARG A 165      -9.085 -23.263  37.277  1.00  0.00           H  
ATOM   2552 1HD  ARG A 165     -10.278 -21.857  38.763  1.00  0.00           H  
ATOM   2553 2HD  ARG A 165     -11.120 -21.905  37.198  1.00  0.00           H  
ATOM   2554  HE  ARG A 165     -12.283 -23.871  38.819  1.00  0.00           H  
ATOM   2555 1HH1 ARG A 165     -11.908 -20.375  38.730  1.00  0.00           H  
ATOM   2556 2HH1 ARG A 165     -13.500 -20.111  39.474  1.00  0.00           H  
ATOM   2557 1HH2 ARG A 165     -14.344 -23.373  39.820  1.00  0.00           H  
ATOM   2558 2HH2 ARG A 165     -14.750 -21.670  40.049  1.00  0.00           H  
ATOM   2559  N   TYR A 166     -10.842 -27.757  36.465  1.00  0.00           N  
ATOM   2560  CA  TYR A 166     -11.635 -28.983  36.331  1.00  0.00           C  
ATOM   2561  C   TYR A 166     -11.150 -30.017  35.308  1.00  0.00           C  
ATOM   2562  O   TYR A 166     -11.889 -30.953  34.999  1.00  0.00           O  
ATOM   2563  CB  TYR A 166     -13.104 -28.646  36.014  1.00  0.00           C  
ATOM   2564  CG  TYR A 166     -13.730 -27.660  36.980  1.00  0.00           C  
ATOM   2565  CD1 TYR A 166     -13.962 -26.337  36.597  1.00  0.00           C  
ATOM   2566  CD2 TYR A 166     -14.029 -28.069  38.263  1.00  0.00           C  
ATOM   2567  CE1 TYR A 166     -14.487 -25.442  37.500  1.00  0.00           C  
ATOM   2568  CE2 TYR A 166     -14.546 -27.175  39.158  1.00  0.00           C  
ATOM   2569  CZ  TYR A 166     -14.770 -25.871  38.788  1.00  0.00           C  
ATOM   2570  OH  TYR A 166     -15.280 -24.994  39.706  1.00  0.00           O  
ATOM   2571  H   TYR A 166     -10.329 -27.664  37.327  1.00  0.00           H  
ATOM   2572  HA  TYR A 166     -11.616 -29.480  37.301  1.00  0.00           H  
ATOM   2573 1HB  TYR A 166     -13.189 -28.246  35.003  1.00  0.00           H  
ATOM   2574 2HB  TYR A 166     -13.682 -29.559  36.048  1.00  0.00           H  
ATOM   2575  HD1 TYR A 166     -13.721 -26.010  35.582  1.00  0.00           H  
ATOM   2576  HD2 TYR A 166     -13.844 -29.099  38.567  1.00  0.00           H  
ATOM   2577  HE1 TYR A 166     -14.668 -24.407  37.207  1.00  0.00           H  
ATOM   2578  HE2 TYR A 166     -14.778 -27.494  40.172  1.00  0.00           H  
ATOM   2579  HH  TYR A 166     -15.624 -25.484  40.461  1.00  0.00           H  
ATOM   2580  N   GLY A 167      -9.908 -29.916  34.854  1.00  0.00           N  
ATOM   2581  CA  GLY A 167      -9.355 -30.928  33.949  1.00  0.00           C  
ATOM   2582  C   GLY A 167      -8.544 -31.968  34.698  1.00  0.00           C  
ATOM   2583  O   GLY A 167      -8.854 -32.329  35.838  1.00  0.00           O  
ATOM   2584  H   GLY A 167      -9.341 -29.098  35.095  1.00  0.00           H  
ATOM   2585 1HA  GLY A 167     -10.161 -31.419  33.409  1.00  0.00           H  
ATOM   2586 2HA  GLY A 167      -8.726 -30.439  33.204  1.00  0.00           H  
ATOM   2587  N   SER A 168      -7.504 -32.450  34.037  1.00  0.00           N  
ATOM   2588  CA  SER A 168      -6.598 -33.459  34.562  1.00  0.00           C  
ATOM   2589  C   SER A 168      -5.255 -33.090  33.942  1.00  0.00           C  
ATOM   2590  O   SER A 168      -5.249 -32.354  32.955  1.00  0.00           O  
ATOM   2591  CB  SER A 168      -7.023 -34.830  34.077  1.00  0.00           C  
ATOM   2592  OG  SER A 168      -6.763 -34.946  32.713  1.00  0.00           O  
ATOM   2593  H   SER A 168      -7.332 -32.086  33.110  1.00  0.00           H  
ATOM   2594  HA  SER A 168      -6.556 -33.401  35.650  1.00  0.00           H  
ATOM   2595 1HB  SER A 168      -6.533 -35.623  34.612  1.00  0.00           H  
ATOM   2596 2HB  SER A 168      -8.093 -34.945  34.250  1.00  0.00           H  
ATOM   2597  HG  SER A 168      -5.790 -34.986  32.632  1.00  0.00           H  
ATOM   2598  N   PRO A 169      -4.116 -33.551  34.459  1.00  0.00           N  
ATOM   2599  CA  PRO A 169      -2.818 -33.304  33.881  1.00  0.00           C  
ATOM   2600  C   PRO A 169      -2.707 -34.039  32.569  1.00  0.00           C  
ATOM   2601  O   PRO A 169      -3.300 -35.119  32.393  1.00  0.00           O  
ATOM   2602  CB  PRO A 169      -1.856 -33.853  34.939  1.00  0.00           C  
ATOM   2603  CG  PRO A 169      -2.662 -34.884  35.685  1.00  0.00           C  
ATOM   2604  CD  PRO A 169      -4.077 -34.318  35.717  1.00  0.00           C  
ATOM   2605  HA  PRO A 169      -2.680 -32.220  33.741  1.00  0.00           H  
ATOM   2606 1HB  PRO A 169      -0.963 -34.269  34.453  1.00  0.00           H  
ATOM   2607 2HB  PRO A 169      -1.508 -33.030  35.587  1.00  0.00           H  
ATOM   2608 1HG  PRO A 169      -2.599 -35.851  35.162  1.00  0.00           H  
ATOM   2609 2HG  PRO A 169      -2.236 -35.048  36.668  1.00  0.00           H  
ATOM   2610 1HD  PRO A 169      -4.775 -35.134  35.740  1.00  0.00           H  
ATOM   2611 2HD  PRO A 169      -4.202 -33.646  36.579  1.00  0.00           H  
ATOM   2612  N   ARG A 170      -1.836 -33.576  31.690  1.00  0.00           N  
ATOM   2613  CA  ARG A 170      -1.744 -34.262  30.413  1.00  0.00           C  
ATOM   2614  C   ARG A 170      -0.670 -35.324  30.454  1.00  0.00           C  
ATOM   2615  O   ARG A 170       0.371 -35.276  29.799  1.00  0.00           O  
ATOM   2616  CB  ARG A 170      -1.490 -33.283  29.277  1.00  0.00           C  
ATOM   2617  CG  ARG A 170      -2.601 -32.226  29.053  1.00  0.00           C  
ATOM   2618  CD  ARG A 170      -3.873 -32.818  28.502  1.00  0.00           C  
ATOM   2619  NE  ARG A 170      -4.858 -31.773  28.163  1.00  0.00           N  
ATOM   2620  CZ  ARG A 170      -6.099 -31.981  27.662  1.00  0.00           C  
ATOM   2621  NH1 ARG A 170      -6.561 -33.187  27.432  1.00  0.00           N  
ATOM   2622  NH2 ARG A 170      -6.849 -30.936  27.394  1.00  0.00           N  
ATOM   2623  H   ARG A 170      -1.331 -32.701  31.872  1.00  0.00           H  
ATOM   2624  HA  ARG A 170      -2.699 -34.747  30.211  1.00  0.00           H  
ATOM   2625 1HB  ARG A 170      -0.564 -32.737  29.473  1.00  0.00           H  
ATOM   2626 2HB  ARG A 170      -1.360 -33.834  28.346  1.00  0.00           H  
ATOM   2627 1HG  ARG A 170      -2.833 -31.747  30.010  1.00  0.00           H  
ATOM   2628 2HG  ARG A 170      -2.244 -31.468  28.355  1.00  0.00           H  
ATOM   2629 1HD  ARG A 170      -3.650 -33.380  27.598  1.00  0.00           H  
ATOM   2630 2HD  ARG A 170      -4.319 -33.483  29.244  1.00  0.00           H  
ATOM   2631  HE  ARG A 170      -4.592 -30.782  28.300  1.00  0.00           H  
ATOM   2632 1HH1 ARG A 170      -5.992 -33.993  27.630  1.00  0.00           H  
ATOM   2633 2HH1 ARG A 170      -7.491 -33.290  27.047  1.00  0.00           H  
ATOM   2634 1HH2 ARG A 170      -6.461 -29.998  27.575  1.00  0.00           H  
ATOM   2635 2HH2 ARG A 170      -7.773 -31.052  27.011  1.00  0.00           H  
ATOM   2636  N   GLU A 171      -1.032 -36.319  31.253  1.00  0.00           N  
ATOM   2637  CA  GLU A 171      -0.375 -37.581  31.487  1.00  0.00           C  
ATOM   2638  C   GLU A 171      -1.400 -38.545  30.959  1.00  0.00           C  
ATOM   2639  O   GLU A 171      -1.103 -39.663  30.542  1.00  0.00           O  
ATOM   2640  CB  GLU A 171      -0.111 -37.873  32.972  1.00  0.00           C  
ATOM   2641  CG  GLU A 171       0.855 -36.949  33.709  1.00  0.00           C  
ATOM   2642  CD  GLU A 171       1.066 -37.409  35.158  1.00  0.00           C  
ATOM   2643  OE1 GLU A 171       0.415 -38.346  35.555  1.00  0.00           O  
ATOM   2644  OE2 GLU A 171       1.884 -36.839  35.847  1.00  0.00           O  
ATOM   2645  H   GLU A 171      -1.928 -36.182  31.717  1.00  0.00           H  
ATOM   2646  HA  GLU A 171       0.542 -37.657  30.902  1.00  0.00           H  
ATOM   2647 1HB  GLU A 171      -1.060 -37.824  33.508  1.00  0.00           H  
ATOM   2648 2HB  GLU A 171       0.261 -38.891  33.074  1.00  0.00           H  
ATOM   2649 1HG  GLU A 171       1.814 -36.944  33.191  1.00  0.00           H  
ATOM   2650 2HG  GLU A 171       0.464 -35.937  33.698  1.00  0.00           H  
ATOM   2651  N   ASN A 172      -2.650 -38.052  30.976  1.00  0.00           N  
ATOM   2652  CA  ASN A 172      -3.810 -38.846  30.595  1.00  0.00           C  
ATOM   2653  C   ASN A 172      -4.721 -38.283  29.480  1.00  0.00           C  
ATOM   2654  O   ASN A 172      -5.939 -38.446  29.574  1.00  0.00           O  
ATOM   2655  CB  ASN A 172      -4.659 -39.139  31.819  1.00  0.00           C  
ATOM   2656  CG  ASN A 172      -3.978 -40.057  32.802  1.00  0.00           C  
ATOM   2657  OD1 ASN A 172      -3.921 -41.271  32.576  1.00  0.00           O  
ATOM   2658  ND2 ASN A 172      -3.480 -39.517  33.882  1.00  0.00           N  
ATOM   2659  H   ASN A 172      -2.785 -37.099  31.329  1.00  0.00           H  
ATOM   2660  HA  ASN A 172      -3.439 -39.804  30.227  1.00  0.00           H  
ATOM   2661 1HB  ASN A 172      -4.899 -38.199  32.324  1.00  0.00           H  
ATOM   2662 2HB  ASN A 172      -5.592 -39.591  31.512  1.00  0.00           H  
ATOM   2663 1HD2 ASN A 172      -3.021 -40.092  34.563  1.00  0.00           H  
ATOM   2664 2HD2 ASN A 172      -3.553 -38.533  34.032  1.00  0.00           H  
ATOM   2665  N   PRO A 173      -4.206 -37.704  28.369  1.00  0.00           N  
ATOM   2666  CA  PRO A 173      -5.015 -37.178  27.279  1.00  0.00           C  
ATOM   2667  C   PRO A 173      -5.828 -38.313  26.653  1.00  0.00           C  
ATOM   2668  O   PRO A 173      -6.895 -38.092  26.074  1.00  0.00           O  
ATOM   2669  CB  PRO A 173      -3.966 -36.626  26.308  1.00  0.00           C  
ATOM   2670  CG  PRO A 173      -2.703 -37.398  26.628  1.00  0.00           C  
ATOM   2671  CD  PRO A 173      -2.762 -37.664  28.110  1.00  0.00           C  
ATOM   2672  HA  PRO A 173      -5.673 -36.383  27.657  1.00  0.00           H  
ATOM   2673 1HB  PRO A 173      -4.301 -36.788  25.271  1.00  0.00           H  
ATOM   2674 2HB  PRO A 173      -3.856 -35.545  26.441  1.00  0.00           H  
ATOM   2675 1HG  PRO A 173      -2.666 -38.324  26.031  1.00  0.00           H  
ATOM   2676 2HG  PRO A 173      -1.816 -36.807  26.346  1.00  0.00           H  
ATOM   2677 1HD  PRO A 173      -2.291 -38.636  28.312  1.00  0.00           H  
ATOM   2678 2HD  PRO A 173      -2.288 -36.840  28.634  1.00  0.00           H  
ATOM   2679  N   GLU A 174      -5.342 -39.543  26.845  1.00  0.00           N  
ATOM   2680  CA  GLU A 174      -5.989 -40.743  26.366  1.00  0.00           C  
ATOM   2681  C   GLU A 174      -7.276 -40.989  27.135  1.00  0.00           C  
ATOM   2682  O   GLU A 174      -8.232 -41.537  26.590  1.00  0.00           O  
ATOM   2683  CB  GLU A 174      -5.048 -41.936  26.491  1.00  0.00           C  
ATOM   2684  CG  GLU A 174      -3.845 -41.877  25.548  1.00  0.00           C  
ATOM   2685  CD  GLU A 174      -4.261 -41.867  24.097  1.00  0.00           C  
ATOM   2686  OE1 GLU A 174      -5.047 -42.707  23.725  1.00  0.00           O  
ATOM   2687  OE2 GLU A 174      -3.797 -41.032  23.360  1.00  0.00           O  
ATOM   2688  H   GLU A 174      -4.463 -39.650  27.326  1.00  0.00           H  
ATOM   2689  HA  GLU A 174      -6.239 -40.605  25.314  1.00  0.00           H  
ATOM   2690 1HB  GLU A 174      -4.673 -41.994  27.515  1.00  0.00           H  
ATOM   2691 2HB  GLU A 174      -5.597 -42.856  26.288  1.00  0.00           H  
ATOM   2692 1HG  GLU A 174      -3.274 -40.972  25.760  1.00  0.00           H  
ATOM   2693 2HG  GLU A 174      -3.202 -42.736  25.735  1.00  0.00           H  
ATOM   2694  N   PHE A 175      -7.310 -40.595  28.413  1.00  0.00           N  
ATOM   2695  CA  PHE A 175      -8.524 -40.743  29.189  1.00  0.00           C  
ATOM   2696  C   PHE A 175      -9.591 -39.965  28.494  1.00  0.00           C  
ATOM   2697  O   PHE A 175     -10.652 -40.498  28.179  1.00  0.00           O  
ATOM   2698  CB  PHE A 175      -8.367 -40.203  30.611  1.00  0.00           C  
ATOM   2699  CG  PHE A 175      -9.646 -40.113  31.392  1.00  0.00           C  
ATOM   2700  CD1 PHE A 175     -10.231 -41.220  31.981  1.00  0.00           C  
ATOM   2701  CD2 PHE A 175     -10.262 -38.871  31.542  1.00  0.00           C  
ATOM   2702  CE1 PHE A 175     -11.404 -41.089  32.699  1.00  0.00           C  
ATOM   2703  CE2 PHE A 175     -11.424 -38.735  32.253  1.00  0.00           C  
ATOM   2704  CZ  PHE A 175     -12.002 -39.846  32.836  1.00  0.00           C  
ATOM   2705  H   PHE A 175      -6.522 -40.112  28.828  1.00  0.00           H  
ATOM   2706  HA  PHE A 175      -8.811 -41.795  29.221  1.00  0.00           H  
ATOM   2707 1HB  PHE A 175      -7.671 -40.829  31.163  1.00  0.00           H  
ATOM   2708 2HB  PHE A 175      -7.954 -39.207  30.576  1.00  0.00           H  
ATOM   2709  HD1 PHE A 175      -9.759 -42.196  31.873  1.00  0.00           H  
ATOM   2710  HD2 PHE A 175      -9.802 -37.995  31.081  1.00  0.00           H  
ATOM   2711  HE1 PHE A 175     -11.857 -41.966  33.157  1.00  0.00           H  
ATOM   2712  HE2 PHE A 175     -11.889 -37.754  32.356  1.00  0.00           H  
ATOM   2713  HZ  PHE A 175     -12.927 -39.743  33.401  1.00  0.00           H  
ATOM   2714  N   TRP A 176      -9.266 -38.710  28.197  1.00  0.00           N  
ATOM   2715  CA  TRP A 176     -10.239 -37.831  27.574  1.00  0.00           C  
ATOM   2716  C   TRP A 176     -10.649 -38.353  26.206  1.00  0.00           C  
ATOM   2717  O   TRP A 176     -11.835 -38.376  25.873  1.00  0.00           O  
ATOM   2718  CB  TRP A 176      -9.676 -36.427  27.486  1.00  0.00           C  
ATOM   2719  CG  TRP A 176      -9.611 -35.821  28.824  1.00  0.00           C  
ATOM   2720  CD1 TRP A 176      -8.495 -35.544  29.529  1.00  0.00           C  
ATOM   2721  CD2 TRP A 176     -10.721 -35.430  29.659  1.00  0.00           C  
ATOM   2722  NE1 TRP A 176      -8.825 -35.017  30.741  1.00  0.00           N  
ATOM   2723  CE2 TRP A 176     -10.180 -34.935  30.841  1.00  0.00           C  
ATOM   2724  CE3 TRP A 176     -12.108 -35.468  29.502  1.00  0.00           C  
ATOM   2725  CZ2 TRP A 176     -10.969 -34.480  31.874  1.00  0.00           C  
ATOM   2726  CZ3 TRP A 176     -12.906 -35.010  30.536  1.00  0.00           C  
ATOM   2727  CH2 TRP A 176     -12.350 -34.528  31.693  1.00  0.00           C  
ATOM   2728  H   TRP A 176      -8.330 -38.384  28.456  1.00  0.00           H  
ATOM   2729  HA  TRP A 176     -11.116 -37.786  28.209  1.00  0.00           H  
ATOM   2730 1HB  TRP A 176      -8.674 -36.455  27.060  1.00  0.00           H  
ATOM   2731 2HB  TRP A 176     -10.304 -35.811  26.842  1.00  0.00           H  
ATOM   2732  HD1 TRP A 176      -7.479 -35.736  29.191  1.00  0.00           H  
ATOM   2733  HE1 TRP A 176      -8.154 -34.763  31.450  1.00  0.00           H  
ATOM   2734  HE3 TRP A 176     -12.551 -35.854  28.584  1.00  0.00           H  
ATOM   2735  HZ2 TRP A 176     -10.544 -34.095  32.805  1.00  0.00           H  
ATOM   2736  HZ3 TRP A 176     -13.989 -35.040  30.406  1.00  0.00           H  
ATOM   2737  HH2 TRP A 176     -13.006 -34.173  32.490  1.00  0.00           H  
ATOM   2738  N   ARG A 177      -9.695 -38.867  25.432  1.00  0.00           N  
ATOM   2739  CA  ARG A 177     -10.053 -39.421  24.131  1.00  0.00           C  
ATOM   2740  C   ARG A 177     -11.074 -40.547  24.299  1.00  0.00           C  
ATOM   2741  O   ARG A 177     -12.071 -40.611  23.575  1.00  0.00           O  
ATOM   2742  CB  ARG A 177      -8.823 -39.948  23.395  1.00  0.00           C  
ATOM   2743  CG  ARG A 177      -9.106 -40.475  21.979  1.00  0.00           C  
ATOM   2744  CD  ARG A 177      -7.867 -40.964  21.264  1.00  0.00           C  
ATOM   2745  NE  ARG A 177      -7.280 -42.155  21.870  1.00  0.00           N  
ATOM   2746  CZ  ARG A 177      -7.725 -43.411  21.707  1.00  0.00           C  
ATOM   2747  NH1 ARG A 177      -8.781 -43.674  20.962  1.00  0.00           N  
ATOM   2748  NH2 ARG A 177      -7.069 -44.371  22.311  1.00  0.00           N  
ATOM   2749  H   ARG A 177      -8.718 -38.828  25.728  1.00  0.00           H  
ATOM   2750  HA  ARG A 177     -10.502 -38.631  23.531  1.00  0.00           H  
ATOM   2751 1HB  ARG A 177      -8.067 -39.166  23.334  1.00  0.00           H  
ATOM   2752 2HB  ARG A 177      -8.390 -40.772  23.967  1.00  0.00           H  
ATOM   2753 1HG  ARG A 177      -9.803 -41.311  22.052  1.00  0.00           H  
ATOM   2754 2HG  ARG A 177      -9.556 -39.682  21.381  1.00  0.00           H  
ATOM   2755 1HD  ARG A 177      -8.117 -41.200  20.231  1.00  0.00           H  
ATOM   2756 2HD  ARG A 177      -7.114 -40.176  21.280  1.00  0.00           H  
ATOM   2757  HE  ARG A 177      -6.443 -42.053  22.464  1.00  0.00           H  
ATOM   2758 1HH1 ARG A 177      -9.275 -42.921  20.507  1.00  0.00           H  
ATOM   2759 2HH1 ARG A 177      -9.097 -44.626  20.854  1.00  0.00           H  
ATOM   2760 1HH2 ARG A 177      -6.252 -44.098  22.877  1.00  0.00           H  
ATOM   2761 2HH2 ARG A 177      -7.359 -45.330  22.226  1.00  0.00           H  
ATOM   2762  N   ASN A 178     -10.828 -41.427  25.266  1.00  0.00           N  
ATOM   2763  CA  ASN A 178     -11.691 -42.565  25.534  1.00  0.00           C  
ATOM   2764  C   ASN A 178     -13.053 -42.226  26.148  1.00  0.00           C  
ATOM   2765  O   ASN A 178     -14.014 -42.963  25.925  1.00  0.00           O  
ATOM   2766  CB  ASN A 178     -10.963 -43.557  26.414  1.00  0.00           C  
ATOM   2767  CG  ASN A 178      -9.885 -44.304  25.666  1.00  0.00           C  
ATOM   2768  OD1 ASN A 178      -9.942 -44.457  24.437  1.00  0.00           O  
ATOM   2769  ND2 ASN A 178      -8.899 -44.774  26.384  1.00  0.00           N  
ATOM   2770  H   ASN A 178      -9.989 -41.317  25.838  1.00  0.00           H  
ATOM   2771  HA  ASN A 178     -11.894 -43.050  24.580  1.00  0.00           H  
ATOM   2772 1HB  ASN A 178     -10.506 -43.024  27.252  1.00  0.00           H  
ATOM   2773 2HB  ASN A 178     -11.674 -44.270  26.827  1.00  0.00           H  
ATOM   2774 1HD2 ASN A 178      -8.153 -45.273  25.946  1.00  0.00           H  
ATOM   2775 2HD2 ASN A 178      -8.887 -44.624  27.371  1.00  0.00           H  
ATOM   2776  N   VAL A 179     -13.157 -41.128  26.914  1.00  0.00           N  
ATOM   2777  CA  VAL A 179     -14.440 -40.827  27.553  1.00  0.00           C  
ATOM   2778  C   VAL A 179     -15.190 -39.643  26.942  1.00  0.00           C  
ATOM   2779  O   VAL A 179     -16.358 -39.434  27.274  1.00  0.00           O  
ATOM   2780  CB  VAL A 179     -14.284 -40.508  29.054  1.00  0.00           C  
ATOM   2781  CG1 VAL A 179     -13.641 -41.679  29.764  1.00  0.00           C  
ATOM   2782  CG2 VAL A 179     -13.515 -39.220  29.247  1.00  0.00           C  
ATOM   2783  H   VAL A 179     -12.329 -40.560  27.099  1.00  0.00           H  
ATOM   2784  HA  VAL A 179     -15.068 -41.710  27.475  1.00  0.00           H  
ATOM   2785  HB  VAL A 179     -15.275 -40.388  29.483  1.00  0.00           H  
ATOM   2786 1HG1 VAL A 179     -13.573 -41.465  30.824  1.00  0.00           H  
ATOM   2787 2HG1 VAL A 179     -14.244 -42.572  29.612  1.00  0.00           H  
ATOM   2788 3HG1 VAL A 179     -12.637 -41.839  29.359  1.00  0.00           H  
ATOM   2789 1HG2 VAL A 179     -13.439 -38.999  30.299  1.00  0.00           H  
ATOM   2790 2HG2 VAL A 179     -12.554 -39.333  28.839  1.00  0.00           H  
ATOM   2791 3HG2 VAL A 179     -14.024 -38.401  28.748  1.00  0.00           H  
ATOM   2792  N   SER A 180     -14.566 -38.885  26.038  1.00  0.00           N  
ATOM   2793  CA  SER A 180     -15.238 -37.717  25.494  1.00  0.00           C  
ATOM   2794  C   SER A 180     -16.636 -38.083  24.976  1.00  0.00           C  
ATOM   2795  O   SER A 180     -16.745 -38.766  23.950  1.00  0.00           O  
ATOM   2796  CB  SER A 180     -14.422 -37.125  24.358  1.00  0.00           C  
ATOM   2797  OG  SER A 180     -15.092 -36.041  23.763  1.00  0.00           O  
ATOM   2798  H   SER A 180     -13.596 -39.067  25.788  1.00  0.00           H  
ATOM   2799  HA  SER A 180     -15.259 -36.968  26.270  1.00  0.00           H  
ATOM   2800 1HB  SER A 180     -13.457 -36.790  24.738  1.00  0.00           H  
ATOM   2801 2HB  SER A 180     -14.228 -37.897  23.614  1.00  0.00           H  
ATOM   2802  HG  SER A 180     -15.033 -35.317  24.405  1.00  0.00           H  
ATOM   2803  N   PRO A 181     -17.712 -37.518  25.569  1.00  0.00           N  
ATOM   2804  CA  PRO A 181     -19.110 -37.807  25.311  1.00  0.00           C  
ATOM   2805  C   PRO A 181     -19.545 -37.825  23.867  1.00  0.00           C  
ATOM   2806  O   PRO A 181     -20.491 -38.533  23.550  1.00  0.00           O  
ATOM   2807  CB  PRO A 181     -19.823 -36.672  26.053  1.00  0.00           C  
ATOM   2808  CG  PRO A 181     -18.918 -36.347  27.193  1.00  0.00           C  
ATOM   2809  CD  PRO A 181     -17.528 -36.516  26.659  1.00  0.00           C  
ATOM   2810  HA  PRO A 181     -19.352 -38.766  25.791  1.00  0.00           H  
ATOM   2811 1HB  PRO A 181     -19.997 -35.829  25.381  1.00  0.00           H  
ATOM   2812 2HB  PRO A 181     -20.811 -37.013  26.389  1.00  0.00           H  
ATOM   2813 1HG  PRO A 181     -19.105 -35.319  27.544  1.00  0.00           H  
ATOM   2814 2HG  PRO A 181     -19.124 -37.015  28.041  1.00  0.00           H  
ATOM   2815 1HD  PRO A 181     -17.123 -35.572  26.282  1.00  0.00           H  
ATOM   2816 2HD  PRO A 181     -16.950 -36.933  27.497  1.00  0.00           H  
ATOM   2817  N   ARG A 182     -18.915 -37.057  22.985  1.00  0.00           N  
ATOM   2818  CA  ARG A 182     -19.362 -37.068  21.596  1.00  0.00           C  
ATOM   2819  C   ARG A 182     -19.238 -38.487  21.013  1.00  0.00           C  
ATOM   2820  O   ARG A 182     -20.041 -38.907  20.179  1.00  0.00           O  
ATOM   2821  CB  ARG A 182     -18.633 -36.043  20.750  1.00  0.00           C  
ATOM   2822  CG  ARG A 182     -19.246 -35.862  19.383  1.00  0.00           C  
ATOM   2823  CD  ARG A 182     -18.725 -34.667  18.664  1.00  0.00           C  
ATOM   2824  NE  ARG A 182     -19.374 -34.515  17.367  1.00  0.00           N  
ATOM   2825  CZ  ARG A 182     -19.260 -33.440  16.563  1.00  0.00           C  
ATOM   2826  NH1 ARG A 182     -18.505 -32.424  16.921  1.00  0.00           N  
ATOM   2827  NH2 ARG A 182     -19.910 -33.405  15.410  1.00  0.00           N  
ATOM   2828  H   ARG A 182     -18.129 -36.483  23.260  1.00  0.00           H  
ATOM   2829  HA  ARG A 182     -20.416 -36.786  21.579  1.00  0.00           H  
ATOM   2830 1HB  ARG A 182     -18.660 -35.081  21.235  1.00  0.00           H  
ATOM   2831 2HB  ARG A 182     -17.588 -36.331  20.630  1.00  0.00           H  
ATOM   2832 1HG  ARG A 182     -19.059 -36.748  18.773  1.00  0.00           H  
ATOM   2833 2HG  ARG A 182     -20.318 -35.729  19.511  1.00  0.00           H  
ATOM   2834 1HD  ARG A 182     -18.927 -33.772  19.253  1.00  0.00           H  
ATOM   2835 2HD  ARG A 182     -17.654 -34.767  18.503  1.00  0.00           H  
ATOM   2836  HE  ARG A 182     -19.961 -35.275  17.049  1.00  0.00           H  
ATOM   2837 1HH1 ARG A 182     -18.002 -32.452  17.796  1.00  0.00           H  
ATOM   2838 2HH1 ARG A 182     -18.420 -31.621  16.315  1.00  0.00           H  
ATOM   2839 1HH2 ARG A 182     -20.488 -34.185  15.130  1.00  0.00           H  
ATOM   2840 2HH2 ARG A 182     -19.827 -32.599  14.809  1.00  0.00           H  
ATOM   2841  N   THR A 183     -18.236 -39.246  21.478  1.00  0.00           N  
ATOM   2842  CA  THR A 183     -18.068 -40.622  21.026  1.00  0.00           C  
ATOM   2843  C   THR A 183     -19.292 -41.410  21.450  1.00  0.00           C  
ATOM   2844  O   THR A 183     -19.851 -42.229  20.712  1.00  0.00           O  
ATOM   2845  CB  THR A 183     -16.810 -41.273  21.626  1.00  0.00           C  
ATOM   2846  OG1 THR A 183     -15.645 -40.584  21.162  1.00  0.00           O  
ATOM   2847  CG2 THR A 183     -16.747 -42.742  21.276  1.00  0.00           C  
ATOM   2848  H   THR A 183     -17.614 -38.885  22.202  1.00  0.00           H  
ATOM   2849  HA  THR A 183     -18.001 -40.638  19.938  1.00  0.00           H  
ATOM   2850  HB  THR A 183     -16.847 -41.181  22.709  1.00  0.00           H  
ATOM   2851  HG1 THR A 183     -15.568 -39.745  21.634  1.00  0.00           H  
ATOM   2852 1HG2 THR A 183     -15.859 -43.184  21.727  1.00  0.00           H  
ATOM   2853 2HG2 THR A 183     -17.637 -43.236  21.664  1.00  0.00           H  
ATOM   2854 3HG2 THR A 183     -16.706 -42.861  20.195  1.00  0.00           H  
ATOM   2855  N   PHE A 184     -19.711 -41.155  22.667  1.00  0.00           N  
ATOM   2856  CA  PHE A 184     -20.818 -41.871  23.225  1.00  0.00           C  
ATOM   2857  C   PHE A 184     -22.114 -41.387  22.612  1.00  0.00           C  
ATOM   2858  O   PHE A 184     -23.055 -42.163  22.508  1.00  0.00           O  
ATOM   2859  CB  PHE A 184     -20.760 -41.719  24.721  1.00  0.00           C  
ATOM   2860  CG  PHE A 184     -19.562 -42.435  25.179  1.00  0.00           C  
ATOM   2861  CD1 PHE A 184     -18.354 -41.774  25.194  1.00  0.00           C  
ATOM   2862  CD2 PHE A 184     -19.608 -43.760  25.563  1.00  0.00           C  
ATOM   2863  CE1 PHE A 184     -17.217 -42.409  25.566  1.00  0.00           C  
ATOM   2864  CE2 PHE A 184     -18.456 -44.407  25.958  1.00  0.00           C  
ATOM   2865  CZ  PHE A 184     -17.253 -43.725  25.954  1.00  0.00           C  
ATOM   2866  H   PHE A 184     -19.241 -40.447  23.217  1.00  0.00           H  
ATOM   2867  HA  PHE A 184     -20.699 -42.923  22.991  1.00  0.00           H  
ATOM   2868 1HB  PHE A 184     -20.687 -40.674  25.003  1.00  0.00           H  
ATOM   2869 2HB  PHE A 184     -21.643 -42.152  25.189  1.00  0.00           H  
ATOM   2870  HD1 PHE A 184     -18.310 -40.731  24.881  1.00  0.00           H  
ATOM   2871  HD2 PHE A 184     -20.561 -44.290  25.551  1.00  0.00           H  
ATOM   2872  HE1 PHE A 184     -16.278 -41.871  25.549  1.00  0.00           H  
ATOM   2873  HE2 PHE A 184     -18.489 -45.452  26.265  1.00  0.00           H  
ATOM   2874  HZ  PHE A 184     -16.330 -44.224  26.255  1.00  0.00           H  
ATOM   2875  N   ALA A 185     -22.155 -40.124  22.160  1.00  0.00           N  
ATOM   2876  CA  ALA A 185     -23.344 -39.592  21.513  1.00  0.00           C  
ATOM   2877  C   ALA A 185     -23.656 -40.407  20.266  1.00  0.00           C  
ATOM   2878  O   ALA A 185     -24.793 -40.822  20.052  1.00  0.00           O  
ATOM   2879  CB  ALA A 185     -23.166 -38.130  21.151  1.00  0.00           C  
ATOM   2880  H   ALA A 185     -21.352 -39.524  22.305  1.00  0.00           H  
ATOM   2881  HA  ALA A 185     -24.176 -39.671  22.204  1.00  0.00           H  
ATOM   2882 1HB  ALA A 185     -24.074 -37.755  20.685  1.00  0.00           H  
ATOM   2883 2HB  ALA A 185     -22.952 -37.563  22.051  1.00  0.00           H  
ATOM   2884 3HB  ALA A 185     -22.344 -38.033  20.459  1.00  0.00           H  
ATOM   2885  N   ASP A 186     -22.612 -40.752  19.504  1.00  0.00           N  
ATOM   2886  CA  ASP A 186     -22.782 -41.582  18.307  1.00  0.00           C  
ATOM   2887  C   ASP A 186     -23.365 -42.953  18.673  1.00  0.00           C  
ATOM   2888  O   ASP A 186     -24.122 -43.550  17.905  1.00  0.00           O  
ATOM   2889  CB  ASP A 186     -21.444 -41.789  17.578  1.00  0.00           C  
ATOM   2890  CG  ASP A 186     -20.894 -40.550  16.813  1.00  0.00           C  
ATOM   2891  OD1 ASP A 186     -21.611 -39.601  16.606  1.00  0.00           O  
ATOM   2892  OD2 ASP A 186     -19.743 -40.594  16.436  1.00  0.00           O  
ATOM   2893  H   ASP A 186     -21.689 -40.379  19.743  1.00  0.00           H  
ATOM   2894  HA  ASP A 186     -23.475 -41.077  17.634  1.00  0.00           H  
ATOM   2895 1HB  ASP A 186     -20.692 -42.093  18.309  1.00  0.00           H  
ATOM   2896 2HB  ASP A 186     -21.550 -42.610  16.873  1.00  0.00           H  
ATOM   2897  N   ARG A 187     -23.005 -43.437  19.862  1.00  0.00           N  
ATOM   2898  CA  ARG A 187     -23.428 -44.738  20.378  1.00  0.00           C  
ATOM   2899  C   ARG A 187     -24.800 -44.739  21.102  1.00  0.00           C  
ATOM   2900  O   ARG A 187     -25.244 -45.792  21.572  1.00  0.00           O  
ATOM   2901  CB  ARG A 187     -22.369 -45.243  21.352  1.00  0.00           C  
ATOM   2902  CG  ARG A 187     -20.998 -45.523  20.726  1.00  0.00           C  
ATOM   2903  CD  ARG A 187     -19.962 -45.865  21.758  1.00  0.00           C  
ATOM   2904  NE  ARG A 187     -18.659 -46.115  21.157  1.00  0.00           N  
ATOM   2905  CZ  ARG A 187     -17.507 -46.262  21.845  1.00  0.00           C  
ATOM   2906  NH1 ARG A 187     -17.503 -46.172  23.153  1.00  0.00           N  
ATOM   2907  NH2 ARG A 187     -16.379 -46.492  21.197  1.00  0.00           N  
ATOM   2908  H   ARG A 187     -22.350 -42.884  20.421  1.00  0.00           H  
ATOM   2909  HA  ARG A 187     -23.487 -45.425  19.536  1.00  0.00           H  
ATOM   2910 1HB  ARG A 187     -22.233 -44.522  22.144  1.00  0.00           H  
ATOM   2911 2HB  ARG A 187     -22.716 -46.166  21.813  1.00  0.00           H  
ATOM   2912 1HG  ARG A 187     -21.080 -46.354  20.029  1.00  0.00           H  
ATOM   2913 2HG  ARG A 187     -20.664 -44.633  20.192  1.00  0.00           H  
ATOM   2914 1HD  ARG A 187     -19.856 -45.038  22.456  1.00  0.00           H  
ATOM   2915 2HD  ARG A 187     -20.265 -46.758  22.299  1.00  0.00           H  
ATOM   2916  HE  ARG A 187     -18.616 -46.188  20.149  1.00  0.00           H  
ATOM   2917 1HH1 ARG A 187     -18.365 -45.990  23.649  1.00  0.00           H  
ATOM   2918 2HH1 ARG A 187     -16.637 -46.275  23.666  1.00  0.00           H  
ATOM   2919 1HH2 ARG A 187     -16.379 -46.559  20.189  1.00  0.00           H  
ATOM   2920 2HH2 ARG A 187     -15.516 -46.601  21.710  1.00  0.00           H  
ATOM   2921  N   VAL A 188     -25.468 -43.586  21.223  1.00  0.00           N  
ATOM   2922  CA  VAL A 188     -26.748 -43.531  21.938  1.00  0.00           C  
ATOM   2923  C   VAL A 188     -27.915 -44.200  21.236  1.00  0.00           C  
ATOM   2924  O   VAL A 188     -28.220 -43.916  20.080  1.00  0.00           O  
ATOM   2925  CB  VAL A 188     -27.158 -42.068  22.208  1.00  0.00           C  
ATOM   2926  CG1 VAL A 188     -28.543 -41.988  22.760  1.00  0.00           C  
ATOM   2927  CG2 VAL A 188     -26.245 -41.481  23.231  1.00  0.00           C  
ATOM   2928  H   VAL A 188     -25.093 -42.727  20.816  1.00  0.00           H  
ATOM   2929  HA  VAL A 188     -26.604 -44.024  22.900  1.00  0.00           H  
ATOM   2930  HB  VAL A 188     -27.115 -41.509  21.273  1.00  0.00           H  
ATOM   2931 1HG1 VAL A 188     -28.796 -40.959  22.925  1.00  0.00           H  
ATOM   2932 2HG1 VAL A 188     -29.244 -42.408  22.060  1.00  0.00           H  
ATOM   2933 3HG1 VAL A 188     -28.592 -42.516  23.680  1.00  0.00           H  
ATOM   2934 1HG2 VAL A 188     -26.519 -40.456  23.433  1.00  0.00           H  
ATOM   2935 2HG2 VAL A 188     -26.312 -42.059  24.149  1.00  0.00           H  
ATOM   2936 3HG2 VAL A 188     -25.259 -41.521  22.861  1.00  0.00           H  
ATOM   2937  N   ALA A 189     -28.606 -45.057  21.983  1.00  0.00           N  
ATOM   2938  CA  ALA A 189     -29.799 -45.745  21.511  1.00  0.00           C  
ATOM   2939  C   ALA A 189     -30.880 -45.646  22.575  1.00  0.00           C  
ATOM   2940  O   ALA A 189     -31.807 -46.454  22.622  1.00  0.00           O  
ATOM   2941  CB  ALA A 189     -29.488 -47.194  21.198  1.00  0.00           C  
ATOM   2942  H   ALA A 189     -28.274 -45.255  22.916  1.00  0.00           H  
ATOM   2943  HA  ALA A 189     -30.157 -45.245  20.611  1.00  0.00           H  
ATOM   2944 1HB  ALA A 189     -30.390 -47.689  20.841  1.00  0.00           H  
ATOM   2945 2HB  ALA A 189     -28.716 -47.241  20.428  1.00  0.00           H  
ATOM   2946 3HB  ALA A 189     -29.133 -47.691  22.100  1.00  0.00           H  
ATOM   2947  N   VAL A 190     -30.726 -44.658  23.445  1.00  0.00           N  
ATOM   2948  CA  VAL A 190     -31.626 -44.430  24.563  1.00  0.00           C  
ATOM   2949  C   VAL A 190     -32.078 -42.967  24.568  1.00  0.00           C  
ATOM   2950  O   VAL A 190     -31.433 -42.145  23.923  1.00  0.00           O  
ATOM   2951  CB  VAL A 190     -30.893 -44.755  25.881  1.00  0.00           C  
ATOM   2952  CG1 VAL A 190     -30.462 -46.208  25.895  1.00  0.00           C  
ATOM   2953  CG2 VAL A 190     -29.700 -43.846  26.016  1.00  0.00           C  
ATOM   2954  H   VAL A 190     -29.944 -44.035  23.313  1.00  0.00           H  
ATOM   2955  HA  VAL A 190     -32.465 -45.104  24.446  1.00  0.00           H  
ATOM   2956  HB  VAL A 190     -31.554 -44.601  26.716  1.00  0.00           H  
ATOM   2957 1HG1 VAL A 190     -29.955 -46.425  26.834  1.00  0.00           H  
ATOM   2958 2HG1 VAL A 190     -31.343 -46.845  25.800  1.00  0.00           H  
ATOM   2959 3HG1 VAL A 190     -29.784 -46.407  25.073  1.00  0.00           H  
ATOM   2960 1HG2 VAL A 190     -29.184 -44.060  26.950  1.00  0.00           H  
ATOM   2961 2HG2 VAL A 190     -29.032 -44.022  25.191  1.00  0.00           H  
ATOM   2962 3HG2 VAL A 190     -30.035 -42.801  26.015  1.00  0.00           H  
ATOM   2963  N   PRO A 191     -33.183 -42.620  25.251  1.00  0.00           N  
ATOM   2964  CA  PRO A 191     -33.664 -41.261  25.453  1.00  0.00           C  
ATOM   2965  C   PRO A 191     -32.629 -40.339  26.103  1.00  0.00           C  
ATOM   2966  O   PRO A 191     -31.963 -40.743  27.064  1.00  0.00           O  
ATOM   2967  CB  PRO A 191     -34.845 -41.486  26.391  1.00  0.00           C  
ATOM   2968  CG  PRO A 191     -35.328 -42.880  26.096  1.00  0.00           C  
ATOM   2969  CD  PRO A 191     -34.087 -43.663  25.818  1.00  0.00           C  
ATOM   2970  HA  PRO A 191     -33.999 -40.861  24.497  1.00  0.00           H  
ATOM   2971 1HB  PRO A 191     -34.513 -41.354  27.405  1.00  0.00           H  
ATOM   2972 2HB  PRO A 191     -35.609 -40.731  26.217  1.00  0.00           H  
ATOM   2973 1HG  PRO A 191     -35.894 -43.267  26.956  1.00  0.00           H  
ATOM   2974 2HG  PRO A 191     -36.024 -42.851  25.242  1.00  0.00           H  
ATOM   2975 1HD  PRO A 191     -33.700 -44.075  26.753  1.00  0.00           H  
ATOM   2976 2HD  PRO A 191     -34.350 -44.433  25.088  1.00  0.00           H  
ATOM   2977  N   VAL A 192     -32.527 -39.099  25.602  1.00  0.00           N  
ATOM   2978  CA  VAL A 192     -31.571 -38.112  26.157  1.00  0.00           C  
ATOM   2979  C   VAL A 192     -32.163 -36.717  26.397  1.00  0.00           C  
ATOM   2980  O   VAL A 192     -32.820 -36.165  25.512  1.00  0.00           O  
ATOM   2981  CB  VAL A 192     -30.343 -37.930  25.210  1.00  0.00           C  
ATOM   2982  CG1 VAL A 192     -29.373 -36.915  25.776  1.00  0.00           C  
ATOM   2983  CG2 VAL A 192     -29.645 -39.258  24.976  1.00  0.00           C  
ATOM   2984  H   VAL A 192     -33.131 -38.868  24.807  1.00  0.00           H  
ATOM   2985  HA  VAL A 192     -31.212 -38.497  27.112  1.00  0.00           H  
ATOM   2986  HB  VAL A 192     -30.672 -37.524  24.287  1.00  0.00           H  
ATOM   2987 1HG1 VAL A 192     -28.541 -36.787  25.086  1.00  0.00           H  
ATOM   2988 2HG1 VAL A 192     -29.872 -35.967  25.903  1.00  0.00           H  
ATOM   2989 3HG1 VAL A 192     -28.997 -37.261  26.737  1.00  0.00           H  
ATOM   2990 1HG2 VAL A 192     -28.801 -39.098  24.309  1.00  0.00           H  
ATOM   2991 2HG2 VAL A 192     -29.290 -39.661  25.925  1.00  0.00           H  
ATOM   2992 3HG2 VAL A 192     -30.334 -39.961  24.522  1.00  0.00           H  
ATOM   2993  N   LEU A 193     -31.881 -36.131  27.572  1.00  0.00           N  
ATOM   2994  CA  LEU A 193     -32.284 -34.748  27.871  1.00  0.00           C  
ATOM   2995  C   LEU A 193     -31.060 -33.866  28.138  1.00  0.00           C  
ATOM   2996  O   LEU A 193     -30.265 -34.151  29.037  1.00  0.00           O  
ATOM   2997  CB  LEU A 193     -33.216 -34.673  29.082  1.00  0.00           C  
ATOM   2998  CG  LEU A 193     -33.608 -33.232  29.505  1.00  0.00           C  
ATOM   2999  CD1 LEU A 193     -34.423 -32.577  28.378  1.00  0.00           C  
ATOM   3000  CD2 LEU A 193     -34.388 -33.296  30.807  1.00  0.00           C  
ATOM   3001  H   LEU A 193     -31.354 -36.649  28.260  1.00  0.00           H  
ATOM   3002  HA  LEU A 193     -32.811 -34.345  27.010  1.00  0.00           H  
ATOM   3003 1HB  LEU A 193     -34.136 -35.212  28.848  1.00  0.00           H  
ATOM   3004 2HB  LEU A 193     -32.734 -35.156  29.932  1.00  0.00           H  
ATOM   3005  HG  LEU A 193     -32.711 -32.629  29.656  1.00  0.00           H  
ATOM   3006 1HD1 LEU A 193     -34.700 -31.562  28.664  1.00  0.00           H  
ATOM   3007 2HD1 LEU A 193     -33.827 -32.542  27.471  1.00  0.00           H  
ATOM   3008 3HD1 LEU A 193     -35.313 -33.156  28.191  1.00  0.00           H  
ATOM   3009 1HD2 LEU A 193     -34.675 -32.288  31.120  1.00  0.00           H  
ATOM   3010 2HD2 LEU A 193     -35.261 -33.887  30.662  1.00  0.00           H  
ATOM   3011 3HD2 LEU A 193     -33.770 -33.752  31.583  1.00  0.00           H  
ATOM   3012  N   VAL A 194     -30.927 -32.793  27.364  1.00  0.00           N  
ATOM   3013  CA  VAL A 194     -29.821 -31.846  27.521  1.00  0.00           C  
ATOM   3014  C   VAL A 194     -30.357 -30.474  27.925  1.00  0.00           C  
ATOM   3015  O   VAL A 194     -31.256 -29.950  27.279  1.00  0.00           O  
ATOM   3016  CB  VAL A 194     -29.030 -31.706  26.194  1.00  0.00           C  
ATOM   3017  CG1 VAL A 194     -27.913 -30.692  26.352  1.00  0.00           C  
ATOM   3018  CG2 VAL A 194     -28.469 -33.056  25.770  1.00  0.00           C  
ATOM   3019  H   VAL A 194     -31.613 -32.650  26.621  1.00  0.00           H  
ATOM   3020  HA  VAL A 194     -29.151 -32.210  28.301  1.00  0.00           H  
ATOM   3021  HB  VAL A 194     -29.691 -31.344  25.431  1.00  0.00           H  
ATOM   3022 1HG1 VAL A 194     -27.373 -30.595  25.412  1.00  0.00           H  
ATOM   3023 2HG1 VAL A 194     -28.325 -29.722  26.635  1.00  0.00           H  
ATOM   3024 3HG1 VAL A 194     -27.240 -31.040  27.123  1.00  0.00           H  
ATOM   3025 1HG2 VAL A 194     -27.928 -32.946  24.829  1.00  0.00           H  
ATOM   3026 2HG2 VAL A 194     -27.793 -33.430  26.540  1.00  0.00           H  
ATOM   3027 3HG2 VAL A 194     -29.288 -33.751  25.635  1.00  0.00           H  
ATOM   3028  N   HIS A 195     -29.820 -29.886  28.989  1.00  0.00           N  
ATOM   3029  CA  HIS A 195     -30.304 -28.573  29.423  1.00  0.00           C  
ATOM   3030  C   HIS A 195     -29.148 -27.721  29.922  1.00  0.00           C  
ATOM   3031  O   HIS A 195     -28.468 -28.112  30.872  1.00  0.00           O  
ATOM   3032  CB  HIS A 195     -31.378 -28.724  30.517  1.00  0.00           C  
ATOM   3033  CG  HIS A 195     -32.081 -27.429  30.917  1.00  0.00           C  
ATOM   3034  ND1 HIS A 195     -32.962 -27.359  31.982  1.00  0.00           N  
ATOM   3035  CD2 HIS A 195     -32.042 -26.178  30.385  1.00  0.00           C  
ATOM   3036  CE1 HIS A 195     -33.443 -26.118  32.064  1.00  0.00           C  
ATOM   3037  NE2 HIS A 195     -32.898 -25.394  31.113  1.00  0.00           N  
ATOM   3038  H   HIS A 195     -29.080 -30.346  29.499  1.00  0.00           H  
ATOM   3039  HA  HIS A 195     -30.756 -28.059  28.589  1.00  0.00           H  
ATOM   3040 1HB  HIS A 195     -32.141 -29.428  30.176  1.00  0.00           H  
ATOM   3041 2HB  HIS A 195     -30.924 -29.146  31.412  1.00  0.00           H  
ATOM   3042  HD1 HIS A 195     -32.939 -27.972  32.803  1.00  0.00           H  
ATOM   3043  HD2 HIS A 195     -31.507 -25.747  29.551  1.00  0.00           H  
ATOM   3044  HE1 HIS A 195     -34.167 -25.845  32.831  1.00  0.00           H  
ATOM   3045  N   HIS A 196     -28.907 -26.565  29.284  1.00  0.00           N  
ATOM   3046  CA  HIS A 196     -27.763 -25.770  29.732  1.00  0.00           C  
ATOM   3047  C   HIS A 196     -27.842 -24.248  29.489  1.00  0.00           C  
ATOM   3048  O   HIS A 196     -28.473 -23.767  28.550  1.00  0.00           O  
ATOM   3049  CB  HIS A 196     -26.480 -26.302  29.120  1.00  0.00           C  
ATOM   3050  CG  HIS A 196     -25.330 -25.914  29.938  1.00  0.00           C  
ATOM   3051  ND1 HIS A 196     -25.102 -26.481  31.183  1.00  0.00           N  
ATOM   3052  CD2 HIS A 196     -24.340 -25.027  29.752  1.00  0.00           C  
ATOM   3053  CE1 HIS A 196     -24.040 -25.944  31.710  1.00  0.00           C  
ATOM   3054  NE2 HIS A 196     -23.571 -25.066  30.877  1.00  0.00           N  
ATOM   3055  H   HIS A 196     -29.494 -26.301  28.490  1.00  0.00           H  
ATOM   3056  HA  HIS A 196     -27.667 -25.894  30.810  1.00  0.00           H  
ATOM   3057 1HB  HIS A 196     -26.524 -27.386  29.049  1.00  0.00           H  
ATOM   3058 2HB  HIS A 196     -26.348 -25.900  28.113  1.00  0.00           H  
ATOM   3059  HD2 HIS A 196     -24.188 -24.383  28.886  1.00  0.00           H  
ATOM   3060  HE1 HIS A 196     -23.624 -26.177  32.681  1.00  0.00           H  
ATOM   3061  HE2 HIS A 196     -22.758 -24.491  31.070  1.00  0.00           H  
ATOM   3062  N   GLY A 197     -27.210 -23.487  30.381  1.00  0.00           N  
ATOM   3063  CA  GLY A 197     -27.143 -22.028  30.264  1.00  0.00           C  
ATOM   3064  C   GLY A 197     -26.415 -21.590  28.990  1.00  0.00           C  
ATOM   3065  O   GLY A 197     -25.500 -22.260  28.515  1.00  0.00           O  
ATOM   3066  H   GLY A 197     -26.729 -23.932  31.153  1.00  0.00           H  
ATOM   3067 1HA  GLY A 197     -28.144 -21.603  30.280  1.00  0.00           H  
ATOM   3068 2HA  GLY A 197     -26.621 -21.631  31.136  1.00  0.00           H  
ATOM   3069  N   THR A 198     -26.798 -20.432  28.461  1.00  0.00           N  
ATOM   3070  CA  THR A 198     -26.217 -19.908  27.220  1.00  0.00           C  
ATOM   3071  C   THR A 198     -25.008 -18.975  27.362  1.00  0.00           C  
ATOM   3072  O   THR A 198     -24.438 -18.546  26.358  1.00  0.00           O  
ATOM   3073  CB  THR A 198     -27.289 -19.152  26.457  1.00  0.00           C  
ATOM   3074  OG1 THR A 198     -27.732 -18.070  27.269  1.00  0.00           O  
ATOM   3075  CG2 THR A 198     -28.452 -20.077  26.166  1.00  0.00           C  
ATOM   3076  H   THR A 198     -27.565 -19.930  28.910  1.00  0.00           H  
ATOM   3077  HA  THR A 198     -25.903 -20.763  26.621  1.00  0.00           H  
ATOM   3078  HB  THR A 198     -26.880 -18.763  25.528  1.00  0.00           H  
ATOM   3079  HG1 THR A 198     -28.066 -18.455  28.110  1.00  0.00           H  
ATOM   3080 1HG2 THR A 198     -29.234 -19.540  25.633  1.00  0.00           H  
ATOM   3081 2HG2 THR A 198     -28.095 -20.897  25.561  1.00  0.00           H  
ATOM   3082 3HG2 THR A 198     -28.847 -20.463  27.095  1.00  0.00           H  
ATOM   3083  N   ALA A 199     -24.621 -18.647  28.586  1.00  0.00           N  
ATOM   3084  CA  ALA A 199     -23.519 -17.723  28.852  1.00  0.00           C  
ATOM   3085  C   ALA A 199     -22.549 -18.354  29.832  1.00  0.00           C  
ATOM   3086  O   ALA A 199     -22.188 -17.765  30.852  1.00  0.00           O  
ATOM   3087  CB  ALA A 199     -24.058 -16.417  29.413  1.00  0.00           C  
ATOM   3088  H   ALA A 199     -25.123 -19.031  29.383  1.00  0.00           H  
ATOM   3089  HA  ALA A 199     -22.991 -17.533  27.919  1.00  0.00           H  
ATOM   3090 1HB  ALA A 199     -23.234 -15.733  29.601  1.00  0.00           H  
ATOM   3091 2HB  ALA A 199     -24.748 -15.970  28.700  1.00  0.00           H  
ATOM   3092 3HB  ALA A 199     -24.581 -16.618  30.345  1.00  0.00           H  
ATOM   3093  N   ASP A 200     -22.184 -19.595  29.552  1.00  0.00           N  
ATOM   3094  CA  ASP A 200     -21.339 -20.379  30.437  1.00  0.00           C  
ATOM   3095  C   ASP A 200     -19.860 -20.355  30.049  1.00  0.00           C  
ATOM   3096  O   ASP A 200     -19.488 -20.877  29.010  1.00  0.00           O  
ATOM   3097  CB  ASP A 200     -21.867 -21.815  30.508  1.00  0.00           C  
ATOM   3098  CG  ASP A 200     -21.182 -22.623  31.552  1.00  0.00           C  
ATOM   3099  OD1 ASP A 200     -20.141 -22.248  31.988  1.00  0.00           O  
ATOM   3100  OD2 ASP A 200     -21.671 -23.645  31.909  1.00  0.00           O  
ATOM   3101  H   ASP A 200     -22.521 -20.005  28.693  1.00  0.00           H  
ATOM   3102  HA  ASP A 200     -21.397 -19.952  31.433  1.00  0.00           H  
ATOM   3103 1HB  ASP A 200     -22.943 -21.814  30.706  1.00  0.00           H  
ATOM   3104 2HB  ASP A 200     -21.721 -22.304  29.543  1.00  0.00           H  
ATOM   3105  N   ASP A 201     -19.013 -19.743  30.878  1.00  0.00           N  
ATOM   3106  CA  ASP A 201     -17.581 -19.676  30.574  1.00  0.00           C  
ATOM   3107  C   ASP A 201     -16.814 -20.892  31.121  1.00  0.00           C  
ATOM   3108  O   ASP A 201     -15.602 -21.005  30.928  1.00  0.00           O  
ATOM   3109  CB  ASP A 201     -16.949 -18.390  31.128  1.00  0.00           C  
ATOM   3110  CG  ASP A 201     -17.403 -17.128  30.409  1.00  0.00           C  
ATOM   3111  OD1 ASP A 201     -17.544 -17.167  29.210  1.00  0.00           O  
ATOM   3112  OD2 ASP A 201     -17.598 -16.133  31.064  1.00  0.00           O  
ATOM   3113  H   ASP A 201     -19.369 -19.325  31.726  1.00  0.00           H  
ATOM   3114  HA  ASP A 201     -17.462 -19.668  29.490  1.00  0.00           H  
ATOM   3115 1HB  ASP A 201     -17.208 -18.293  32.183  1.00  0.00           H  
ATOM   3116 2HB  ASP A 201     -15.860 -18.455  31.075  1.00  0.00           H  
ATOM   3117  N   THR A 202     -17.523 -21.794  31.803  1.00  0.00           N  
ATOM   3118  CA  THR A 202     -16.930 -23.007  32.361  1.00  0.00           C  
ATOM   3119  C   THR A 202     -17.177 -24.150  31.383  1.00  0.00           C  
ATOM   3120  O   THR A 202     -16.287 -24.951  31.084  1.00  0.00           O  
ATOM   3121  CB  THR A 202     -17.539 -23.409  33.717  1.00  0.00           C  
ATOM   3122  OG1 THR A 202     -17.404 -22.341  34.664  1.00  0.00           O  
ATOM   3123  CG2 THR A 202     -16.769 -24.608  34.217  1.00  0.00           C  
ATOM   3124  H   THR A 202     -18.526 -21.664  31.914  1.00  0.00           H  
ATOM   3125  HA  THR A 202     -15.857 -22.867  32.475  1.00  0.00           H  
ATOM   3126  HB  THR A 202     -18.596 -23.656  33.600  1.00  0.00           H  
ATOM   3127  HG1 THR A 202     -18.008 -22.457  35.444  1.00  0.00           H  
ATOM   3128 1HG2 THR A 202     -17.143 -24.912  35.143  1.00  0.00           H  
ATOM   3129 2HG2 THR A 202     -16.864 -25.422  33.504  1.00  0.00           H  
ATOM   3130 3HG2 THR A 202     -15.719 -24.345  34.326  1.00  0.00           H  
ATOM   3131  N   CYS A 203     -18.400 -24.185  30.869  1.00  0.00           N  
ATOM   3132  CA  CYS A 203     -18.875 -25.202  29.936  1.00  0.00           C  
ATOM   3133  C   CYS A 203     -19.737 -24.573  28.836  1.00  0.00           C  
ATOM   3134  O   CYS A 203     -20.953 -24.787  28.803  1.00  0.00           O  
ATOM   3135  CB  CYS A 203     -19.735 -26.232  30.687  1.00  0.00           C  
ATOM   3136  SG  CYS A 203     -18.888 -27.166  31.998  1.00  0.00           S  
ATOM   3137  H   CYS A 203     -19.047 -23.466  31.196  1.00  0.00           H  
ATOM   3138  HA  CYS A 203     -18.021 -25.708  29.490  1.00  0.00           H  
ATOM   3139 1HB  CYS A 203     -20.567 -25.710  31.154  1.00  0.00           H  
ATOM   3140 2HB  CYS A 203     -20.160 -26.941  29.984  1.00  0.00           H  
ATOM   3141  HG  CYS A 203     -18.706 -28.267  31.223  1.00  0.00           H  
ATOM   3142  N   PRO A 204     -19.137 -23.833  27.879  1.00  0.00           N  
ATOM   3143  CA  PRO A 204     -19.843 -23.097  26.847  1.00  0.00           C  
ATOM   3144  C   PRO A 204     -20.772 -24.004  26.102  1.00  0.00           C  
ATOM   3145  O   PRO A 204     -20.333 -24.995  25.515  1.00  0.00           O  
ATOM   3146  CB  PRO A 204     -18.698 -22.630  25.935  1.00  0.00           C  
ATOM   3147  CG  PRO A 204     -17.502 -22.539  26.856  1.00  0.00           C  
ATOM   3148  CD  PRO A 204     -17.660 -23.717  27.799  1.00  0.00           C  
ATOM   3149  HA  PRO A 204     -20.392 -22.254  27.287  1.00  0.00           H  
ATOM   3150 1HB  PRO A 204     -18.550 -23.348  25.118  1.00  0.00           H  
ATOM   3151 2HB  PRO A 204     -18.955 -21.666  25.476  1.00  0.00           H  
ATOM   3152 1HG  PRO A 204     -16.564 -22.568  26.283  1.00  0.00           H  
ATOM   3153 2HG  PRO A 204     -17.516 -21.574  27.396  1.00  0.00           H  
ATOM   3154 1HD  PRO A 204     -17.213 -24.629  27.386  1.00  0.00           H  
ATOM   3155 2HD  PRO A 204     -17.209 -23.424  28.737  1.00  0.00           H  
ATOM   3156  N   ILE A 205     -22.023 -23.588  25.976  1.00  0.00           N  
ATOM   3157  CA  ILE A 205     -23.103 -24.352  25.352  1.00  0.00           C  
ATOM   3158  C   ILE A 205     -22.802 -24.997  23.989  1.00  0.00           C  
ATOM   3159  O   ILE A 205     -23.561 -25.841  23.519  1.00  0.00           O  
ATOM   3160  CB  ILE A 205     -24.372 -23.499  25.307  1.00  0.00           C  
ATOM   3161  CG1 ILE A 205     -25.546 -24.393  25.025  1.00  0.00           C  
ATOM   3162  CG2 ILE A 205     -24.252 -22.388  24.280  1.00  0.00           C  
ATOM   3163  CD1 ILE A 205     -26.846 -23.745  25.294  1.00  0.00           C  
ATOM   3164  H   ILE A 205     -22.276 -22.721  26.430  1.00  0.00           H  
ATOM   3165  HA  ILE A 205     -23.332 -25.171  26.035  1.00  0.00           H  
ATOM   3166  HB  ILE A 205     -24.536 -23.058  26.291  1.00  0.00           H  
ATOM   3167 1HG1 ILE A 205     -25.521 -24.691  23.976  1.00  0.00           H  
ATOM   3168 2HG1 ILE A 205     -25.470 -25.287  25.645  1.00  0.00           H  
ATOM   3169 1HG2 ILE A 205     -25.165 -21.791  24.281  1.00  0.00           H  
ATOM   3170 2HG2 ILE A 205     -23.405 -21.752  24.533  1.00  0.00           H  
ATOM   3171 3HG2 ILE A 205     -24.100 -22.817  23.290  1.00  0.00           H  
ATOM   3172 1HD1 ILE A 205     -27.635 -24.449  25.066  1.00  0.00           H  
ATOM   3173 2HD1 ILE A 205     -26.901 -23.457  26.349  1.00  0.00           H  
ATOM   3174 3HD1 ILE A 205     -26.940 -22.866  24.671  1.00  0.00           H  
ATOM   3175  N   ALA A 206     -21.696 -24.630  23.359  1.00  0.00           N  
ATOM   3176  CA  ALA A 206     -21.307 -25.202  22.083  1.00  0.00           C  
ATOM   3177  C   ALA A 206     -21.194 -26.723  22.211  1.00  0.00           C  
ATOM   3178  O   ALA A 206     -21.481 -27.445  21.252  1.00  0.00           O  
ATOM   3179  CB  ALA A 206     -19.989 -24.615  21.630  1.00  0.00           C  
ATOM   3180  H   ALA A 206     -21.095 -23.952  23.799  1.00  0.00           H  
ATOM   3181  HA  ALA A 206     -22.084 -24.972  21.352  1.00  0.00           H  
ATOM   3182 1HB  ALA A 206     -19.711 -25.043  20.669  1.00  0.00           H  
ATOM   3183 2HB  ALA A 206     -20.085 -23.535  21.534  1.00  0.00           H  
ATOM   3184 3HB  ALA A 206     -19.222 -24.849  22.369  1.00  0.00           H  
ATOM   3185  N   TRP A 207     -20.779 -27.222  23.393  1.00  0.00           N  
ATOM   3186  CA  TRP A 207     -20.691 -28.677  23.574  1.00  0.00           C  
ATOM   3187  C   TRP A 207     -22.060 -29.339  23.376  1.00  0.00           C  
ATOM   3188  O   TRP A 207     -22.146 -30.513  23.000  1.00  0.00           O  
ATOM   3189  CB  TRP A 207     -20.159 -29.085  24.977  1.00  0.00           C  
ATOM   3190  CG  TRP A 207     -21.034 -28.640  26.098  1.00  0.00           C  
ATOM   3191  CD1 TRP A 207     -20.869 -27.528  26.826  1.00  0.00           C  
ATOM   3192  CD2 TRP A 207     -22.244 -29.255  26.577  1.00  0.00           C  
ATOM   3193  NE1 TRP A 207     -21.885 -27.370  27.697  1.00  0.00           N  
ATOM   3194  CE2 TRP A 207     -22.754 -28.419  27.548  1.00  0.00           C  
ATOM   3195  CE3 TRP A 207     -22.940 -30.428  26.243  1.00  0.00           C  
ATOM   3196  CZ2 TRP A 207     -23.928 -28.691  28.178  1.00  0.00           C  
ATOM   3197  CZ3 TRP A 207     -24.130 -30.704  26.894  1.00  0.00           C  
ATOM   3198  CH2 TRP A 207     -24.611 -29.846  27.839  1.00  0.00           C  
ATOM   3199  H   TRP A 207     -20.566 -26.573  24.156  1.00  0.00           H  
ATOM   3200  HA  TRP A 207     -20.008 -29.074  22.825  1.00  0.00           H  
ATOM   3201 1HB  TRP A 207     -20.097 -30.152  25.043  1.00  0.00           H  
ATOM   3202 2HB  TRP A 207     -19.160 -28.679  25.131  1.00  0.00           H  
ATOM   3203  HD1 TRP A 207     -20.043 -26.853  26.722  1.00  0.00           H  
ATOM   3204  HE1 TRP A 207     -21.939 -26.559  28.334  1.00  0.00           H  
ATOM   3205  HE3 TRP A 207     -22.556 -31.103  25.477  1.00  0.00           H  
ATOM   3206  HZ2 TRP A 207     -24.310 -28.053  28.927  1.00  0.00           H  
ATOM   3207  HZ3 TRP A 207     -24.670 -31.614  26.630  1.00  0.00           H  
ATOM   3208  HH2 TRP A 207     -25.544 -30.073  28.348  1.00  0.00           H  
ATOM   3209  N   ALA A 208     -23.147 -28.598  23.638  1.00  0.00           N  
ATOM   3210  CA  ALA A 208     -24.477 -29.155  23.515  1.00  0.00           C  
ATOM   3211  C   ALA A 208     -24.806 -29.281  22.068  1.00  0.00           C  
ATOM   3212  O   ALA A 208     -25.287 -30.315  21.621  1.00  0.00           O  
ATOM   3213  CB  ALA A 208     -25.505 -28.285  24.219  1.00  0.00           C  
ATOM   3214  H   ALA A 208     -23.057 -27.622  23.897  1.00  0.00           H  
ATOM   3215  HA  ALA A 208     -24.486 -30.148  23.953  1.00  0.00           H  
ATOM   3216 1HB  ALA A 208     -26.489 -28.728  24.109  1.00  0.00           H  
ATOM   3217 2HB  ALA A 208     -25.255 -28.203  25.273  1.00  0.00           H  
ATOM   3218 3HB  ALA A 208     -25.510 -27.298  23.772  1.00  0.00           H  
ATOM   3219  N   ASP A 209     -24.487 -28.244  21.312  1.00  0.00           N  
ATOM   3220  CA  ASP A 209     -24.787 -28.273  19.893  1.00  0.00           C  
ATOM   3221  C   ASP A 209     -23.955 -29.353  19.203  1.00  0.00           C  
ATOM   3222  O   ASP A 209     -24.443 -30.071  18.323  1.00  0.00           O  
ATOM   3223  CB  ASP A 209     -24.609 -26.873  19.310  1.00  0.00           C  
ATOM   3224  CG  ASP A 209     -25.779 -25.969  19.801  1.00  0.00           C  
ATOM   3225  OD1 ASP A 209     -26.742 -26.538  20.270  1.00  0.00           O  
ATOM   3226  OD2 ASP A 209     -25.706 -24.758  19.755  1.00  0.00           O  
ATOM   3227  H   ASP A 209     -24.058 -27.427  21.755  1.00  0.00           H  
ATOM   3228  HA  ASP A 209     -25.836 -28.537  19.773  1.00  0.00           H  
ATOM   3229 1HB  ASP A 209     -23.655 -26.454  19.643  1.00  0.00           H  
ATOM   3230 2HB  ASP A 209     -24.602 -26.915  18.220  1.00  0.00           H  
ATOM   3231  N   ALA A 210     -22.700 -29.510  19.627  1.00  0.00           N  
ATOM   3232  CA  ALA A 210     -21.854 -30.560  19.072  1.00  0.00           C  
ATOM   3233  C   ALA A 210     -22.420 -31.953  19.397  1.00  0.00           C  
ATOM   3234  O   ALA A 210     -22.452 -32.840  18.534  1.00  0.00           O  
ATOM   3235  CB  ALA A 210     -20.455 -30.418  19.617  1.00  0.00           C  
ATOM   3236  H   ALA A 210     -22.324 -28.879  20.337  1.00  0.00           H  
ATOM   3237  HA  ALA A 210     -21.835 -30.449  17.988  1.00  0.00           H  
ATOM   3238 1HB  ALA A 210     -19.815 -31.185  19.200  1.00  0.00           H  
ATOM   3239 2HB  ALA A 210     -20.065 -29.432  19.364  1.00  0.00           H  
ATOM   3240 3HB  ALA A 210     -20.502 -30.518  20.690  1.00  0.00           H  
ATOM   3241  N   THR A 211     -22.909 -32.125  20.637  1.00  0.00           N  
ATOM   3242  CA  THR A 211     -23.489 -33.388  21.074  1.00  0.00           C  
ATOM   3243  C   THR A 211     -24.773 -33.691  20.319  1.00  0.00           C  
ATOM   3244  O   THR A 211     -24.959 -34.804  19.826  1.00  0.00           O  
ATOM   3245  CB  THR A 211     -23.787 -33.364  22.584  1.00  0.00           C  
ATOM   3246  OG1 THR A 211     -22.563 -33.176  23.309  1.00  0.00           O  
ATOM   3247  CG2 THR A 211     -24.454 -34.662  23.011  1.00  0.00           C  
ATOM   3248  H   THR A 211     -22.845 -31.371  21.321  1.00  0.00           H  
ATOM   3249  HA  THR A 211     -22.774 -34.185  20.872  1.00  0.00           H  
ATOM   3250  HB  THR A 211     -24.456 -32.533  22.806  1.00  0.00           H  
ATOM   3251  HG1 THR A 211     -22.274 -32.240  23.196  1.00  0.00           H  
ATOM   3252 1HG2 THR A 211     -24.664 -34.626  24.078  1.00  0.00           H  
ATOM   3253 2HG2 THR A 211     -25.384 -34.785  22.459  1.00  0.00           H  
ATOM   3254 3HG2 THR A 211     -23.793 -35.494  22.799  1.00  0.00           H  
ATOM   3255  N   VAL A 212     -25.638 -32.686  20.190  1.00  0.00           N  
ATOM   3256  CA  VAL A 212     -26.901 -32.833  19.489  1.00  0.00           C  
ATOM   3257  C   VAL A 212     -26.650 -33.173  18.032  1.00  0.00           C  
ATOM   3258  O   VAL A 212     -27.343 -34.026  17.473  1.00  0.00           O  
ATOM   3259  CB  VAL A 212     -27.777 -31.580  19.640  1.00  0.00           C  
ATOM   3260  CG1 VAL A 212     -28.976 -31.674  18.719  1.00  0.00           C  
ATOM   3261  CG2 VAL A 212     -28.271 -31.468  21.112  1.00  0.00           C  
ATOM   3262  H   VAL A 212     -25.419 -31.791  20.616  1.00  0.00           H  
ATOM   3263  HA  VAL A 212     -27.445 -33.654  19.940  1.00  0.00           H  
ATOM   3264  HB  VAL A 212     -27.192 -30.698  19.368  1.00  0.00           H  
ATOM   3265 1HG1 VAL A 212     -29.578 -30.779  18.830  1.00  0.00           H  
ATOM   3266 2HG1 VAL A 212     -28.633 -31.755  17.687  1.00  0.00           H  
ATOM   3267 3HG1 VAL A 212     -29.569 -32.552  18.977  1.00  0.00           H  
ATOM   3268 1HG2 VAL A 212     -28.884 -30.574  21.218  1.00  0.00           H  
ATOM   3269 2HG2 VAL A 212     -28.861 -32.349  21.366  1.00  0.00           H  
ATOM   3270 3HG2 VAL A 212     -27.426 -31.402  21.784  1.00  0.00           H  
ATOM   3271  N   THR A 213     -25.664 -32.521  17.418  1.00  0.00           N  
ATOM   3272  CA  THR A 213     -25.315 -32.814  16.042  1.00  0.00           C  
ATOM   3273  C   THR A 213     -24.936 -34.288  15.909  1.00  0.00           C  
ATOM   3274  O   THR A 213     -25.389 -34.965  14.991  1.00  0.00           O  
ATOM   3275  CB  THR A 213     -24.144 -31.932  15.577  1.00  0.00           C  
ATOM   3276  OG1 THR A 213     -24.530 -30.549  15.648  1.00  0.00           O  
ATOM   3277  CG2 THR A 213     -23.747 -32.287  14.158  1.00  0.00           C  
ATOM   3278  H   THR A 213     -25.143 -31.795  17.908  1.00  0.00           H  
ATOM   3279  HA  THR A 213     -26.179 -32.619  15.411  1.00  0.00           H  
ATOM   3280  HB  THR A 213     -23.291 -32.090  16.234  1.00  0.00           H  
ATOM   3281  HG1 THR A 213     -24.664 -30.307  16.595  1.00  0.00           H  
ATOM   3282 1HG2 THR A 213     -22.915 -31.658  13.848  1.00  0.00           H  
ATOM   3283 2HG2 THR A 213     -23.447 -33.334  14.120  1.00  0.00           H  
ATOM   3284 3HG2 THR A 213     -24.594 -32.126  13.494  1.00  0.00           H  
ATOM   3285  N   ALA A 214     -24.111 -34.798  16.833  1.00  0.00           N  
ATOM   3286  CA  ALA A 214     -23.739 -36.215  16.814  1.00  0.00           C  
ATOM   3287  C   ALA A 214     -24.968 -37.133  17.005  1.00  0.00           C  
ATOM   3288  O   ALA A 214     -25.084 -38.175  16.355  1.00  0.00           O  
ATOM   3289  CB  ALA A 214     -22.721 -36.487  17.907  1.00  0.00           C  
ATOM   3290  H   ALA A 214     -23.730 -34.187  17.555  1.00  0.00           H  
ATOM   3291  HA  ALA A 214     -23.296 -36.439  15.848  1.00  0.00           H  
ATOM   3292 1HB  ALA A 214     -22.419 -37.540  17.876  1.00  0.00           H  
ATOM   3293 2HB  ALA A 214     -21.866 -35.857  17.743  1.00  0.00           H  
ATOM   3294 3HB  ALA A 214     -23.158 -36.261  18.868  1.00  0.00           H  
ATOM   3295  N   LEU A 215     -25.907 -36.726  17.870  1.00  0.00           N  
ATOM   3296  CA  LEU A 215     -27.131 -37.494  18.125  1.00  0.00           C  
ATOM   3297  C   LEU A 215     -28.091 -37.499  16.923  1.00  0.00           C  
ATOM   3298  O   LEU A 215     -28.818 -38.482  16.692  1.00  0.00           O  
ATOM   3299  CB  LEU A 215     -27.890 -36.909  19.345  1.00  0.00           C  
ATOM   3300  CG  LEU A 215     -27.218 -37.062  20.741  1.00  0.00           C  
ATOM   3301  CD1 LEU A 215     -27.982 -36.239  21.793  1.00  0.00           C  
ATOM   3302  CD2 LEU A 215     -27.216 -38.510  21.137  1.00  0.00           C  
ATOM   3303  H   LEU A 215     -25.747 -35.867  18.396  1.00  0.00           H  
ATOM   3304  HA  LEU A 215     -26.844 -38.523  18.344  1.00  0.00           H  
ATOM   3305 1HB  LEU A 215     -28.042 -35.851  19.170  1.00  0.00           H  
ATOM   3306 2HB  LEU A 215     -28.868 -37.384  19.400  1.00  0.00           H  
ATOM   3307  HG  LEU A 215     -26.204 -36.700  20.692  1.00  0.00           H  
ATOM   3308 1HD1 LEU A 215     -27.497 -36.355  22.761  1.00  0.00           H  
ATOM   3309 2HD1 LEU A 215     -27.978 -35.194  21.517  1.00  0.00           H  
ATOM   3310 3HD1 LEU A 215     -29.000 -36.581  21.864  1.00  0.00           H  
ATOM   3311 1HD2 LEU A 215     -26.736 -38.605  22.103  1.00  0.00           H  
ATOM   3312 2HD2 LEU A 215     -28.241 -38.881  21.197  1.00  0.00           H  
ATOM   3313 3HD2 LEU A 215     -26.663 -39.091  20.398  1.00  0.00           H  
ATOM   3314  N   ARG A 216     -28.106 -36.389  16.183  1.00  0.00           N  
ATOM   3315  CA  ARG A 216     -29.007 -36.195  15.057  1.00  0.00           C  
ATOM   3316  C   ARG A 216     -29.023 -37.331  14.057  1.00  0.00           C  
ATOM   3317  O   ARG A 216     -27.988 -37.785  13.568  1.00  0.00           O  
ATOM   3318  CB  ARG A 216     -28.664 -34.916  14.309  1.00  0.00           C  
ATOM   3319  CG  ARG A 216     -29.493 -34.717  13.071  1.00  0.00           C  
ATOM   3320  CD  ARG A 216     -29.276 -33.440  12.379  1.00  0.00           C  
ATOM   3321  NE  ARG A 216     -29.967 -33.455  11.092  1.00  0.00           N  
ATOM   3322  CZ  ARG A 216     -30.206 -32.381  10.315  1.00  0.00           C  
ATOM   3323  NH1 ARG A 216     -29.829 -31.178  10.701  1.00  0.00           N  
ATOM   3324  NH2 ARG A 216     -30.822 -32.539   9.157  1.00  0.00           N  
ATOM   3325  H   ARG A 216     -27.493 -35.619  16.445  1.00  0.00           H  
ATOM   3326  HA  ARG A 216     -30.014 -36.085  15.458  1.00  0.00           H  
ATOM   3327 1HB  ARG A 216     -28.788 -34.056  14.965  1.00  0.00           H  
ATOM   3328 2HB  ARG A 216     -27.629 -34.947  13.997  1.00  0.00           H  
ATOM   3329 1HG  ARG A 216     -29.203 -35.486  12.374  1.00  0.00           H  
ATOM   3330 2HG  ARG A 216     -30.554 -34.818  13.299  1.00  0.00           H  
ATOM   3331 1HD  ARG A 216     -29.669 -32.618  12.975  1.00  0.00           H  
ATOM   3332 2HD  ARG A 216     -28.212 -33.293  12.199  1.00  0.00           H  
ATOM   3333  HE  ARG A 216     -30.260 -34.391  10.736  1.00  0.00           H  
ATOM   3334 1HH1 ARG A 216     -29.358 -31.056  11.586  1.00  0.00           H  
ATOM   3335 2HH1 ARG A 216     -30.011 -30.378  10.112  1.00  0.00           H  
ATOM   3336 1HH2 ARG A 216     -31.112 -33.469   8.864  1.00  0.00           H  
ATOM   3337 2HH2 ARG A 216     -31.005 -31.744   8.569  1.00  0.00           H  
ATOM   3338  N   ASP A 217     -30.247 -37.773  13.755  1.00  0.00           N  
ATOM   3339  CA  ASP A 217     -30.566 -38.837  12.805  1.00  0.00           C  
ATOM   3340  C   ASP A 217     -30.065 -40.228  13.223  1.00  0.00           C  
ATOM   3341  O   ASP A 217     -30.154 -41.176  12.444  1.00  0.00           O  
ATOM   3342  CB  ASP A 217     -30.076 -38.466  11.396  1.00  0.00           C  
ATOM   3343  CG  ASP A 217     -30.803 -37.203  10.852  1.00  0.00           C  
ATOM   3344  OD1 ASP A 217     -31.993 -37.108  11.017  1.00  0.00           O  
ATOM   3345  OD2 ASP A 217     -30.144 -36.336  10.313  1.00  0.00           O  
ATOM   3346  H   ASP A 217     -31.022 -37.335  14.231  1.00  0.00           H  
ATOM   3347  HA  ASP A 217     -31.653 -38.898  12.743  1.00  0.00           H  
ATOM   3348 1HB  ASP A 217     -29.002 -38.291  11.397  1.00  0.00           H  
ATOM   3349 2HB  ASP A 217     -30.266 -39.298  10.717  1.00  0.00           H  
ATOM   3350  N   GLY A 218     -29.619 -40.381  14.482  1.00  0.00           N  
ATOM   3351  CA  GLY A 218     -29.177 -41.683  14.986  1.00  0.00           C  
ATOM   3352  C   GLY A 218     -30.334 -42.596  15.417  1.00  0.00           C  
ATOM   3353  O   GLY A 218     -30.124 -43.756  15.766  1.00  0.00           O  
ATOM   3354  H   GLY A 218     -29.527 -39.575  15.106  1.00  0.00           H  
ATOM   3355 1HA  GLY A 218     -28.589 -42.180  14.215  1.00  0.00           H  
ATOM   3356 2HA  GLY A 218     -28.508 -41.520  15.832  1.00  0.00           H  
ATOM   3357  N   GLY A 219     -31.554 -42.064  15.405  1.00  0.00           N  
ATOM   3358  CA  GLY A 219     -32.770 -42.796  15.772  1.00  0.00           C  
ATOM   3359  C   GLY A 219     -33.195 -42.661  17.241  1.00  0.00           C  
ATOM   3360  O   GLY A 219     -34.302 -43.052  17.600  1.00  0.00           O  
ATOM   3361  H   GLY A 219     -31.638 -41.104  15.110  1.00  0.00           H  
ATOM   3362 1HA  GLY A 219     -33.587 -42.454  15.136  1.00  0.00           H  
ATOM   3363 2HA  GLY A 219     -32.627 -43.850  15.540  1.00  0.00           H  
ATOM   3364  N   ALA A 220     -32.321 -42.135  18.096  1.00  0.00           N  
ATOM   3365  CA  ALA A 220     -32.663 -41.951  19.508  1.00  0.00           C  
ATOM   3366  C   ALA A 220     -33.683 -40.828  19.646  1.00  0.00           C  
ATOM   3367  O   ALA A 220     -33.615 -39.846  18.909  1.00  0.00           O  
ATOM   3368  CB  ALA A 220     -31.421 -41.645  20.329  1.00  0.00           C  
ATOM   3369  H   ALA A 220     -31.413 -41.852  17.759  1.00  0.00           H  
ATOM   3370  HA  ALA A 220     -33.116 -42.872  19.876  1.00  0.00           H  
ATOM   3371 1HB  ALA A 220     -31.699 -41.527  21.380  1.00  0.00           H  
ATOM   3372 2HB  ALA A 220     -30.714 -42.470  20.227  1.00  0.00           H  
ATOM   3373 3HB  ALA A 220     -30.962 -40.726  19.973  1.00  0.00           H  
ATOM   3374  N   ASP A 221     -34.581 -40.931  20.621  1.00  0.00           N  
ATOM   3375  CA  ASP A 221     -35.546 -39.858  20.868  1.00  0.00           C  
ATOM   3376  C   ASP A 221     -34.923 -38.872  21.853  1.00  0.00           C  
ATOM   3377  O   ASP A 221     -34.602 -39.251  22.982  1.00  0.00           O  
ATOM   3378  CB  ASP A 221     -36.840 -40.446  21.447  1.00  0.00           C  
ATOM   3379  CG  ASP A 221     -37.613 -41.349  20.471  1.00  0.00           C  
ATOM   3380  OD1 ASP A 221     -37.447 -41.219  19.283  1.00  0.00           O  
ATOM   3381  OD2 ASP A 221     -38.354 -42.179  20.941  1.00  0.00           O  
ATOM   3382  H   ASP A 221     -34.599 -41.762  21.193  1.00  0.00           H  
ATOM   3383  HA  ASP A 221     -35.759 -39.333  19.935  1.00  0.00           H  
ATOM   3384 1HB  ASP A 221     -36.623 -40.996  22.367  1.00  0.00           H  
ATOM   3385 2HB  ASP A 221     -37.504 -39.638  21.706  1.00  0.00           H  
ATOM   3386  N   VAL A 222     -34.683 -37.634  21.428  1.00  0.00           N  
ATOM   3387  CA  VAL A 222     -33.987 -36.729  22.342  1.00  0.00           C  
ATOM   3388  C   VAL A 222     -34.650 -35.347  22.456  1.00  0.00           C  
ATOM   3389  O   VAL A 222     -35.448 -34.963  21.595  1.00  0.00           O  
ATOM   3390  CB  VAL A 222     -32.513 -36.588  21.876  1.00  0.00           C  
ATOM   3391  CG1 VAL A 222     -31.827 -37.999  21.825  1.00  0.00           C  
ATOM   3392  CG2 VAL A 222     -32.451 -35.915  20.520  1.00  0.00           C  
ATOM   3393  H   VAL A 222     -34.960 -37.338  20.482  1.00  0.00           H  
ATOM   3394  HA  VAL A 222     -33.986 -37.170  23.340  1.00  0.00           H  
ATOM   3395  HB  VAL A 222     -31.975 -35.990  22.615  1.00  0.00           H  
ATOM   3396 1HG1 VAL A 222     -30.793 -37.902  21.536  1.00  0.00           H  
ATOM   3397 2HG1 VAL A 222     -31.887 -38.484  22.786  1.00  0.00           H  
ATOM   3398 3HG1 VAL A 222     -32.325 -38.618  21.095  1.00  0.00           H  
ATOM   3399 1HG2 VAL A 222     -31.411 -35.809  20.208  1.00  0.00           H  
ATOM   3400 2HG2 VAL A 222     -32.993 -36.526  19.786  1.00  0.00           H  
ATOM   3401 3HG2 VAL A 222     -32.916 -34.931  20.585  1.00  0.00           H  
ATOM   3402  N   THR A 223     -34.328 -34.623  23.533  1.00  0.00           N  
ATOM   3403  CA  THR A 223     -34.785 -33.242  23.747  1.00  0.00           C  
ATOM   3404  C   THR A 223     -33.676 -32.347  24.272  1.00  0.00           C  
ATOM   3405  O   THR A 223     -32.878 -32.779  25.108  1.00  0.00           O  
ATOM   3406  CB  THR A 223     -35.956 -33.147  24.743  1.00  0.00           C  
ATOM   3407  OG1 THR A 223     -37.038 -33.924  24.293  1.00  0.00           O  
ATOM   3408  CG2 THR A 223     -36.418 -31.700  24.894  1.00  0.00           C  
ATOM   3409  H   THR A 223     -33.716 -35.056  24.229  1.00  0.00           H  
ATOM   3410  HA  THR A 223     -35.116 -32.838  22.789  1.00  0.00           H  
ATOM   3411  HB  THR A 223     -35.640 -33.533  25.711  1.00  0.00           H  
ATOM   3412  HG1 THR A 223     -37.527 -33.508  23.537  1.00  0.00           H  
ATOM   3413 1HG2 THR A 223     -37.222 -31.632  25.553  1.00  0.00           H  
ATOM   3414 2HG2 THR A 223     -35.634 -31.079  25.284  1.00  0.00           H  
ATOM   3415 3HG2 THR A 223     -36.733 -31.332  23.921  1.00  0.00           H  
ATOM   3416  N   TYR A 224     -33.633 -31.099  23.818  1.00  0.00           N  
ATOM   3417  CA  TYR A 224     -32.709 -30.180  24.446  1.00  0.00           C  
ATOM   3418  C   TYR A 224     -33.351 -28.829  24.757  1.00  0.00           C  
ATOM   3419  O   TYR A 224     -34.330 -28.404  24.124  1.00  0.00           O  
ATOM   3420  CB  TYR A 224     -31.439 -30.066  23.602  1.00  0.00           C  
ATOM   3421  CG  TYR A 224     -31.634 -29.529  22.228  1.00  0.00           C  
ATOM   3422  CD1 TYR A 224     -31.511 -28.179  21.980  1.00  0.00           C  
ATOM   3423  CD2 TYR A 224     -31.933 -30.409  21.197  1.00  0.00           C  
ATOM   3424  CE1 TYR A 224     -31.682 -27.702  20.693  1.00  0.00           C  
ATOM   3425  CE2 TYR A 224     -32.106 -29.936  19.919  1.00  0.00           C  
ATOM   3426  CZ  TYR A 224     -31.980 -28.588  19.662  1.00  0.00           C  
ATOM   3427  OH  TYR A 224     -32.149 -28.114  18.382  1.00  0.00           O  
ATOM   3428  H   TYR A 224     -34.264 -30.789  23.093  1.00  0.00           H  
ATOM   3429  HA  TYR A 224     -32.421 -30.609  25.395  1.00  0.00           H  
ATOM   3430 1HB  TYR A 224     -30.720 -29.426  24.120  1.00  0.00           H  
ATOM   3431 2HB  TYR A 224     -30.986 -31.052  23.507  1.00  0.00           H  
ATOM   3432  HD1 TYR A 224     -31.277 -27.494  22.798  1.00  0.00           H  
ATOM   3433  HD2 TYR A 224     -32.026 -31.477  21.399  1.00  0.00           H  
ATOM   3434  HE1 TYR A 224     -31.584 -26.635  20.488  1.00  0.00           H  
ATOM   3435  HE2 TYR A 224     -32.338 -30.627  19.108  1.00  0.00           H  
ATOM   3436  HH  TYR A 224     -32.357 -28.845  17.796  1.00  0.00           H  
ATOM   3437  N   ARG A 225     -32.784 -28.191  25.773  1.00  0.00           N  
ATOM   3438  CA  ARG A 225     -33.194 -26.907  26.319  1.00  0.00           C  
ATOM   3439  C   ARG A 225     -32.006 -26.007  26.634  1.00  0.00           C  
ATOM   3440  O   ARG A 225     -30.891 -26.482  26.869  1.00  0.00           O  
ATOM   3441  CB  ARG A 225     -33.972 -27.147  27.606  1.00  0.00           C  
ATOM   3442  CG  ARG A 225     -35.295 -27.880  27.470  1.00  0.00           C  
ATOM   3443  CD  ARG A 225     -36.310 -27.010  26.843  1.00  0.00           C  
ATOM   3444  NE  ARG A 225     -37.614 -27.633  26.783  1.00  0.00           N  
ATOM   3445  CZ  ARG A 225     -38.071 -28.374  25.755  1.00  0.00           C  
ATOM   3446  NH1 ARG A 225     -37.332 -28.574  24.669  1.00  0.00           N  
ATOM   3447  NH2 ARG A 225     -39.279 -28.902  25.823  1.00  0.00           N  
ATOM   3448  H   ARG A 225     -32.023 -28.677  26.236  1.00  0.00           H  
ATOM   3449  HA  ARG A 225     -33.832 -26.407  25.591  1.00  0.00           H  
ATOM   3450 1HB  ARG A 225     -33.364 -27.751  28.269  1.00  0.00           H  
ATOM   3451 2HB  ARG A 225     -34.160 -26.198  28.108  1.00  0.00           H  
ATOM   3452 1HG  ARG A 225     -35.186 -28.781  26.876  1.00  0.00           H  
ATOM   3453 2HG  ARG A 225     -35.648 -28.150  28.462  1.00  0.00           H  
ATOM   3454 1HD  ARG A 225     -36.401 -26.092  27.423  1.00  0.00           H  
ATOM   3455 2HD  ARG A 225     -36.000 -26.771  25.826  1.00  0.00           H  
ATOM   3456  HE  ARG A 225     -38.226 -27.536  27.615  1.00  0.00           H  
ATOM   3457 1HH1 ARG A 225     -36.372 -28.196  24.589  1.00  0.00           H  
ATOM   3458 2HH1 ARG A 225     -37.707 -29.118  23.905  1.00  0.00           H  
ATOM   3459 1HH2 ARG A 225     -39.854 -28.745  26.648  1.00  0.00           H  
ATOM   3460 2HH2 ARG A 225     -39.628 -29.450  25.057  1.00  0.00           H  
ATOM   3461  N   ARG A 226     -32.241 -24.708  26.677  1.00  0.00           N  
ATOM   3462  CA  ARG A 226     -31.180 -23.814  27.101  1.00  0.00           C  
ATOM   3463  C   ARG A 226     -31.737 -22.603  27.813  1.00  0.00           C  
ATOM   3464  O   ARG A 226     -32.892 -22.232  27.591  1.00  0.00           O  
ATOM   3465  CB  ARG A 226     -30.310 -23.418  25.921  1.00  0.00           C  
ATOM   3466  CG  ARG A 226     -30.970 -22.617  24.806  1.00  0.00           C  
ATOM   3467  CD  ARG A 226     -30.063 -22.550  23.593  1.00  0.00           C  
ATOM   3468  NE  ARG A 226     -29.887 -23.872  22.994  1.00  0.00           N  
ATOM   3469  CZ  ARG A 226     -28.899 -24.240  22.130  1.00  0.00           C  
ATOM   3470  NH1 ARG A 226     -27.967 -23.393  21.724  1.00  0.00           N  
ATOM   3471  NH2 ARG A 226     -28.867 -25.475  21.695  1.00  0.00           N  
ATOM   3472  H   ARG A 226     -33.153 -24.338  26.450  1.00  0.00           H  
ATOM   3473  HA  ARG A 226     -30.565 -24.357  27.802  1.00  0.00           H  
ATOM   3474 1HB  ARG A 226     -29.473 -22.841  26.290  1.00  0.00           H  
ATOM   3475 2HB  ARG A 226     -29.908 -24.320  25.471  1.00  0.00           H  
ATOM   3476 1HG  ARG A 226     -31.908 -23.089  24.518  1.00  0.00           H  
ATOM   3477 2HG  ARG A 226     -31.161 -21.600  25.158  1.00  0.00           H  
ATOM   3478 1HD  ARG A 226     -30.501 -21.892  22.845  1.00  0.00           H  
ATOM   3479 2HD  ARG A 226     -29.092 -22.175  23.877  1.00  0.00           H  
ATOM   3480  HE  ARG A 226     -30.553 -24.584  23.254  1.00  0.00           H  
ATOM   3481 1HH1 ARG A 226     -27.967 -22.442  22.048  1.00  0.00           H  
ATOM   3482 2HH1 ARG A 226     -27.222 -23.724  21.061  1.00  0.00           H  
ATOM   3483 1HH2 ARG A 226     -29.558 -26.139  21.991  1.00  0.00           H  
ATOM   3484 2HH2 ARG A 226     -28.114 -25.771  21.057  1.00  0.00           H  
ATOM   3485  N   TYR A 227     -30.921 -21.988  28.670  1.00  0.00           N  
ATOM   3486  CA  TYR A 227     -31.405 -20.814  29.398  1.00  0.00           C  
ATOM   3487  C   TYR A 227     -30.641 -19.511  29.054  1.00  0.00           C  
ATOM   3488  O   TYR A 227     -29.476 -19.335  29.469  1.00  0.00           O  
ATOM   3489  CB  TYR A 227     -31.350 -21.044  30.903  1.00  0.00           C  
ATOM   3490  CG  TYR A 227     -32.090 -19.962  31.629  1.00  0.00           C  
ATOM   3491  CD1 TYR A 227     -33.383 -20.197  32.070  1.00  0.00           C  
ATOM   3492  CD2 TYR A 227     -31.520 -18.736  31.812  1.00  0.00           C  
ATOM   3493  CE1 TYR A 227     -34.090 -19.195  32.705  1.00  0.00           C  
ATOM   3494  CE2 TYR A 227     -32.224 -17.735  32.442  1.00  0.00           C  
ATOM   3495  CZ  TYR A 227     -33.498 -17.958  32.888  1.00  0.00           C  
ATOM   3496  OH  TYR A 227     -34.190 -16.943  33.509  1.00  0.00           O  
ATOM   3497  H   TYR A 227     -29.983 -22.373  28.796  1.00  0.00           H  
ATOM   3498  HA  TYR A 227     -32.456 -20.705  29.178  1.00  0.00           H  
ATOM   3499 1HB  TYR A 227     -31.800 -22.010  31.154  1.00  0.00           H  
ATOM   3500 2HB  TYR A 227     -30.318 -21.051  31.250  1.00  0.00           H  
ATOM   3501  HD1 TYR A 227     -33.841 -21.174  31.913  1.00  0.00           H  
ATOM   3502  HD2 TYR A 227     -30.513 -18.545  31.453  1.00  0.00           H  
ATOM   3503  HE1 TYR A 227     -35.106 -19.377  33.052  1.00  0.00           H  
ATOM   3504  HE2 TYR A 227     -31.766 -16.757  32.579  1.00  0.00           H  
ATOM   3505  HH  TYR A 227     -33.658 -16.141  33.482  1.00  0.00           H  
ATOM   3506  N   PRO A 228     -31.268 -18.576  28.313  1.00  0.00           N  
ATOM   3507  CA  PRO A 228     -30.681 -17.332  27.867  1.00  0.00           C  
ATOM   3508  C   PRO A 228     -30.090 -16.528  29.011  1.00  0.00           C  
ATOM   3509  O   PRO A 228     -30.757 -16.291  30.014  1.00  0.00           O  
ATOM   3510  CB  PRO A 228     -31.887 -16.600  27.271  1.00  0.00           C  
ATOM   3511  CG  PRO A 228     -32.797 -17.697  26.804  1.00  0.00           C  
ATOM   3512  CD  PRO A 228     -32.660 -18.776  27.843  1.00  0.00           C  
ATOM   3513  HA  PRO A 228     -29.959 -17.521  27.072  1.00  0.00           H  
ATOM   3514 1HB  PRO A 228     -32.346 -15.955  28.035  1.00  0.00           H  
ATOM   3515 2HB  PRO A 228     -31.555 -15.941  26.455  1.00  0.00           H  
ATOM   3516 1HG  PRO A 228     -33.828 -17.324  26.711  1.00  0.00           H  
ATOM   3517 2HG  PRO A 228     -32.491 -18.039  25.803  1.00  0.00           H  
ATOM   3518 1HD  PRO A 228     -33.386 -18.640  28.663  1.00  0.00           H  
ATOM   3519 2HD  PRO A 228     -32.776 -19.732  27.315  1.00  0.00           H  
ATOM   3520  N   GLY A 229     -28.869 -16.047  28.835  1.00  0.00           N  
ATOM   3521  CA  GLY A 229     -28.234 -15.204  29.844  1.00  0.00           C  
ATOM   3522  C   GLY A 229     -27.448 -15.894  30.972  1.00  0.00           C  
ATOM   3523  O   GLY A 229     -26.580 -15.253  31.564  1.00  0.00           O  
ATOM   3524  H   GLY A 229     -28.355 -16.287  27.990  1.00  0.00           H  
ATOM   3525 1HA  GLY A 229     -27.562 -14.516  29.332  1.00  0.00           H  
ATOM   3526 2HA  GLY A 229     -29.004 -14.581  30.297  1.00  0.00           H  
ATOM   3527  N   GLU A 230     -27.741 -17.157  31.304  1.00  0.00           N  
ATOM   3528  CA  GLU A 230     -27.053 -17.753  32.465  1.00  0.00           C  
ATOM   3529  C   GLU A 230     -25.890 -18.679  32.136  1.00  0.00           C  
ATOM   3530  O   GLU A 230     -25.819 -19.244  31.044  1.00  0.00           O  
ATOM   3531  CB  GLU A 230     -28.050 -18.447  33.385  1.00  0.00           C  
ATOM   3532  CG  GLU A 230     -29.067 -17.478  33.984  1.00  0.00           C  
ATOM   3533  CD  GLU A 230     -28.461 -16.483  34.963  1.00  0.00           C  
ATOM   3534  OE1 GLU A 230     -27.449 -16.786  35.553  1.00  0.00           O  
ATOM   3535  OE2 GLU A 230     -29.018 -15.417  35.113  1.00  0.00           O  
ATOM   3536  H   GLU A 230     -28.437 -17.686  30.775  1.00  0.00           H  
ATOM   3537  HA  GLU A 230     -26.635 -16.934  33.048  1.00  0.00           H  
ATOM   3538 1HB  GLU A 230     -28.592 -19.213  32.827  1.00  0.00           H  
ATOM   3539 2HB  GLU A 230     -27.523 -18.949  34.201  1.00  0.00           H  
ATOM   3540 1HG  GLU A 230     -29.511 -16.914  33.172  1.00  0.00           H  
ATOM   3541 2HG  GLU A 230     -29.854 -18.046  34.479  1.00  0.00           H  
ATOM   3542  N   GLY A 231     -24.983 -18.814  33.114  1.00  0.00           N  
ATOM   3543  CA  GLY A 231     -23.779 -19.648  33.019  1.00  0.00           C  
ATOM   3544  C   GLY A 231     -23.947 -21.009  33.681  1.00  0.00           C  
ATOM   3545  O   GLY A 231     -25.041 -21.566  33.639  1.00  0.00           O  
ATOM   3546  H   GLY A 231     -25.148 -18.301  33.973  1.00  0.00           H  
ATOM   3547 1HA  GLY A 231     -23.575 -19.803  31.973  1.00  0.00           H  
ATOM   3548 2HA  GLY A 231     -22.925 -19.122  33.443  1.00  0.00           H  
ATOM   3549  N   HIS A 232     -22.884 -21.581  34.291  1.00  0.00           N  
ATOM   3550  CA  HIS A 232     -23.057 -22.921  34.888  1.00  0.00           C  
ATOM   3551  C   HIS A 232     -23.770 -22.843  36.235  1.00  0.00           C  
ATOM   3552  O   HIS A 232     -23.177 -23.051  37.303  1.00  0.00           O  
ATOM   3553  CB  HIS A 232     -21.750 -23.676  35.134  1.00  0.00           C  
ATOM   3554  CG  HIS A 232     -22.028 -25.129  35.473  1.00  0.00           C  
ATOM   3555  ND1 HIS A 232     -22.694 -25.497  36.623  1.00  0.00           N  
ATOM   3556  CD2 HIS A 232     -21.752 -26.276  34.814  1.00  0.00           C  
ATOM   3557  CE1 HIS A 232     -22.805 -26.814  36.666  1.00  0.00           C  
ATOM   3558  NE2 HIS A 232     -22.258 -27.322  35.578  1.00  0.00           N  
ATOM   3559  H   HIS A 232     -21.985 -21.119  34.317  1.00  0.00           H  
ATOM   3560  HA  HIS A 232     -23.667 -23.532  34.222  1.00  0.00           H  
ATOM   3561 1HB  HIS A 232     -21.113 -23.638  34.259  1.00  0.00           H  
ATOM   3562 2HB  HIS A 232     -21.205 -23.214  35.952  1.00  0.00           H  
ATOM   3563  HD1 HIS A 232     -23.415 -24.919  37.014  1.00  0.00           H  
ATOM   3564  HD2 HIS A 232     -21.252 -26.473  33.865  1.00  0.00           H  
ATOM   3565  HE1 HIS A 232     -23.302 -27.295  37.510  1.00  0.00           H  
ATOM   3566  N   ALA A 233     -25.053 -22.544  36.145  1.00  0.00           N  
ATOM   3567  CA  ALA A 233     -25.995 -22.342  37.232  1.00  0.00           C  
ATOM   3568  C   ALA A 233     -27.384 -22.274  36.616  1.00  0.00           C  
ATOM   3569  O   ALA A 233     -27.500 -22.103  35.407  1.00  0.00           O  
ATOM   3570  CB  ALA A 233     -25.681 -21.070  37.998  1.00  0.00           C  
ATOM   3571  H   ALA A 233     -25.394 -22.405  35.198  1.00  0.00           H  
ATOM   3572  HA  ALA A 233     -25.953 -23.199  37.904  1.00  0.00           H  
ATOM   3573 1HB  ALA A 233     -26.411 -20.938  38.798  1.00  0.00           H  
ATOM   3574 2HB  ALA A 233     -24.681 -21.134  38.428  1.00  0.00           H  
ATOM   3575 3HB  ALA A 233     -25.733 -20.219  37.318  1.00  0.00           H  
ATOM   3576  N   PHE A 234     -28.437 -22.394  37.406  1.00  0.00           N  
ATOM   3577  CA  PHE A 234     -29.747 -22.194  36.795  1.00  0.00           C  
ATOM   3578  C   PHE A 234     -30.351 -20.776  36.948  1.00  0.00           C  
ATOM   3579  O   PHE A 234     -30.627 -20.158  35.924  1.00  0.00           O  
ATOM   3580  CB  PHE A 234     -30.722 -23.274  37.237  1.00  0.00           C  
ATOM   3581  CG  PHE A 234     -30.525 -24.583  36.589  1.00  0.00           C  
ATOM   3582  CD1 PHE A 234     -29.943 -25.622  37.274  1.00  0.00           C  
ATOM   3583  CD2 PHE A 234     -30.932 -24.790  35.285  1.00  0.00           C  
ATOM   3584  CE1 PHE A 234     -29.769 -26.854  36.673  1.00  0.00           C  
ATOM   3585  CE2 PHE A 234     -30.756 -26.009  34.680  1.00  0.00           C  
ATOM   3586  CZ  PHE A 234     -30.177 -27.046  35.374  1.00  0.00           C  
ATOM   3587  H   PHE A 234     -28.335 -22.569  38.394  1.00  0.00           H  
ATOM   3588  HA  PHE A 234     -29.632 -22.352  35.723  1.00  0.00           H  
ATOM   3589 1HB  PHE A 234     -30.642 -23.452  38.284  1.00  0.00           H  
ATOM   3590 2HB  PHE A 234     -31.689 -22.943  37.050  1.00  0.00           H  
ATOM   3591  HD1 PHE A 234     -29.622 -25.465  38.304  1.00  0.00           H  
ATOM   3592  HD2 PHE A 234     -31.396 -23.973  34.732  1.00  0.00           H  
ATOM   3593  HE1 PHE A 234     -29.309 -27.672  37.227  1.00  0.00           H  
ATOM   3594  HE2 PHE A 234     -31.072 -26.159  33.654  1.00  0.00           H  
ATOM   3595  HZ  PHE A 234     -30.041 -28.014  34.892  1.00  0.00           H  
ATOM   3596  N   SER A 235     -30.616 -20.247  38.168  1.00  0.00           N  
ATOM   3597  CA  SER A 235     -30.553 -20.903  39.476  1.00  0.00           C  
ATOM   3598  C   SER A 235     -32.000 -21.238  39.815  1.00  0.00           C  
ATOM   3599  O   SER A 235     -32.346 -22.368  40.148  1.00  0.00           O  
ATOM   3600  CB  SER A 235     -29.935 -19.989  40.511  1.00  0.00           C  
ATOM   3601  OG  SER A 235     -28.586 -19.741  40.213  1.00  0.00           O  
ATOM   3602  H   SER A 235     -31.007 -19.306  38.176  1.00  0.00           H  
ATOM   3603  HA  SER A 235     -29.965 -21.805  39.446  1.00  0.00           H  
ATOM   3604 1HB  SER A 235     -30.485 -19.047  40.529  1.00  0.00           H  
ATOM   3605 2HB  SER A 235     -30.019 -20.439  41.499  1.00  0.00           H  
ATOM   3606  HG  SER A 235     -28.319 -19.020  40.792  1.00  0.00           H  
ATOM   3607  N   GLN A 236     -32.880 -20.259  39.606  1.00  0.00           N  
ATOM   3608  CA  GLN A 236     -34.314 -20.412  39.832  1.00  0.00           C  
ATOM   3609  C   GLN A 236     -34.940 -21.304  38.758  1.00  0.00           C  
ATOM   3610  O   GLN A 236     -35.987 -21.928  38.962  1.00  0.00           O  
ATOM   3611  CB  GLN A 236     -34.949 -19.020  39.842  1.00  0.00           C  
ATOM   3612  CG  GLN A 236     -34.945 -18.313  38.479  1.00  0.00           C  
ATOM   3613  CD  GLN A 236     -33.581 -17.669  38.142  1.00  0.00           C  
ATOM   3614  OE1 GLN A 236     -32.505 -18.177  38.536  1.00  0.00           O  
ATOM   3615  NE2 GLN A 236     -33.627 -16.545  37.423  1.00  0.00           N  
ATOM   3616  H   GLN A 236     -32.541 -19.356  39.318  1.00  0.00           H  
ATOM   3617  HA  GLN A 236     -34.468 -20.883  40.804  1.00  0.00           H  
ATOM   3618 1HB  GLN A 236     -35.985 -19.096  40.173  1.00  0.00           H  
ATOM   3619 2HB  GLN A 236     -34.425 -18.383  40.554  1.00  0.00           H  
ATOM   3620 1HG  GLN A 236     -35.205 -19.008  37.690  1.00  0.00           H  
ATOM   3621 2HG  GLN A 236     -35.685 -17.513  38.513  1.00  0.00           H  
ATOM   3622 1HE2 GLN A 236     -32.777 -16.075  37.171  1.00  0.00           H  
ATOM   3623 2HE2 GLN A 236     -34.510 -16.171  37.132  1.00  0.00           H  
ATOM   3624  N   ALA A 237     -34.199 -21.462  37.652  1.00  0.00           N  
ATOM   3625  CA  ALA A 237     -34.606 -22.248  36.497  1.00  0.00           C  
ATOM   3626  C   ALA A 237     -34.437 -23.724  36.806  1.00  0.00           C  
ATOM   3627  O   ALA A 237     -34.857 -24.585  36.028  1.00  0.00           O  
ATOM   3628  CB  ALA A 237     -33.812 -21.845  35.265  1.00  0.00           C  
ATOM   3629  H   ALA A 237     -33.331 -20.948  37.597  1.00  0.00           H  
ATOM   3630  HA  ALA A 237     -35.661 -22.057  36.306  1.00  0.00           H  
ATOM   3631 1HB  ALA A 237     -34.150 -22.429  34.409  1.00  0.00           H  
ATOM   3632 2HB  ALA A 237     -33.976 -20.790  35.077  1.00  0.00           H  
ATOM   3633 3HB  ALA A 237     -32.762 -22.008  35.406  1.00  0.00           H  
ATOM   3634  N   TRP A 238     -33.843 -24.015  37.961  1.00  0.00           N  
ATOM   3635  CA  TRP A 238     -33.653 -25.357  38.423  1.00  0.00           C  
ATOM   3636  C   TRP A 238     -34.991 -26.018  38.603  1.00  0.00           C  
ATOM   3637  O   TRP A 238     -35.150 -27.183  38.264  1.00  0.00           O  
ATOM   3638  CB  TRP A 238     -32.880 -25.370  39.736  1.00  0.00           C  
ATOM   3639  CG  TRP A 238     -32.627 -26.729  40.327  1.00  0.00           C  
ATOM   3640  CD1 TRP A 238     -31.584 -27.567  40.056  1.00  0.00           C  
ATOM   3641  CD2 TRP A 238     -33.421 -27.395  41.332  1.00  0.00           C  
ATOM   3642  NE1 TRP A 238     -31.677 -28.701  40.821  1.00  0.00           N  
ATOM   3643  CE2 TRP A 238     -32.790 -28.610  41.612  1.00  0.00           C  
ATOM   3644  CE3 TRP A 238     -34.594 -27.057  42.016  1.00  0.00           C  
ATOM   3645  CZ2 TRP A 238     -33.292 -29.496  42.550  1.00  0.00           C  
ATOM   3646  CZ3 TRP A 238     -35.102 -27.945  42.950  1.00  0.00           C  
ATOM   3647  CH2 TRP A 238     -34.467 -29.134  43.213  1.00  0.00           C  
ATOM   3648  H   TRP A 238     -33.503 -23.273  38.573  1.00  0.00           H  
ATOM   3649  HA  TRP A 238     -33.083 -25.908  37.674  1.00  0.00           H  
ATOM   3650 1HB  TRP A 238     -31.924 -24.886  39.598  1.00  0.00           H  
ATOM   3651 2HB  TRP A 238     -33.428 -24.781  40.473  1.00  0.00           H  
ATOM   3652  HD1 TRP A 238     -30.795 -27.367  39.349  1.00  0.00           H  
ATOM   3653  HE1 TRP A 238     -31.028 -29.473  40.809  1.00  0.00           H  
ATOM   3654  HE3 TRP A 238     -35.096 -26.112  41.815  1.00  0.00           H  
ATOM   3655  HZ2 TRP A 238     -32.803 -30.444  42.770  1.00  0.00           H  
ATOM   3656  HZ3 TRP A 238     -36.018 -27.672  43.474  1.00  0.00           H  
ATOM   3657  HH2 TRP A 238     -34.891 -29.809  43.956  1.00  0.00           H  
ATOM   3658  N   ALA A 239     -35.963 -25.323  39.202  1.00  0.00           N  
ATOM   3659  CA  ALA A 239     -37.200 -26.042  39.448  1.00  0.00           C  
ATOM   3660  C   ALA A 239     -37.848 -26.467  38.108  1.00  0.00           C  
ATOM   3661  O   ALA A 239     -38.232 -27.634  38.005  1.00  0.00           O  
ATOM   3662  CB  ALA A 239     -38.114 -25.242  40.375  1.00  0.00           C  
ATOM   3663  H   ALA A 239     -35.854 -24.330  39.420  1.00  0.00           H  
ATOM   3664  HA  ALA A 239     -36.954 -26.963  39.977  1.00  0.00           H  
ATOM   3665 1HB  ALA A 239     -39.007 -25.829  40.584  1.00  0.00           H  
ATOM   3666 2HB  ALA A 239     -37.579 -25.057  41.305  1.00  0.00           H  
ATOM   3667 3HB  ALA A 239     -38.405 -24.307  39.986  1.00  0.00           H  
ATOM   3668  N   PRO A 240     -38.033 -25.592  37.076  1.00  0.00           N  
ATOM   3669  CA  PRO A 240     -38.439 -25.978  35.729  1.00  0.00           C  
ATOM   3670  C   PRO A 240     -37.575 -27.072  35.123  1.00  0.00           C  
ATOM   3671  O   PRO A 240     -38.088 -27.984  34.472  1.00  0.00           O  
ATOM   3672  CB  PRO A 240     -38.281 -24.667  34.960  1.00  0.00           C  
ATOM   3673  CG  PRO A 240     -38.566 -23.606  35.977  1.00  0.00           C  
ATOM   3674  CD  PRO A 240     -37.993 -24.120  37.264  1.00  0.00           C  
ATOM   3675  HA  PRO A 240     -39.493 -26.288  35.752  1.00  0.00           H  
ATOM   3676 1HB  PRO A 240     -37.256 -24.594  34.556  1.00  0.00           H  
ATOM   3677 2HB  PRO A 240     -38.969 -24.644  34.105  1.00  0.00           H  
ATOM   3678 1HG  PRO A 240     -38.102 -22.659  35.668  1.00  0.00           H  
ATOM   3679 2HG  PRO A 240     -39.646 -23.423  36.043  1.00  0.00           H  
ATOM   3680 1HD  PRO A 240     -37.017 -23.744  37.425  1.00  0.00           H  
ATOM   3681 2HD  PRO A 240     -38.683 -23.798  38.010  1.00  0.00           H  
ATOM   3682  N   SER A 241     -36.268 -27.049  35.413  1.00  0.00           N  
ATOM   3683  CA  SER A 241     -35.384 -28.068  34.874  1.00  0.00           C  
ATOM   3684  C   SER A 241     -35.802 -29.404  35.450  1.00  0.00           C  
ATOM   3685  O   SER A 241     -35.932 -30.394  34.726  1.00  0.00           O  
ATOM   3686  CB  SER A 241     -33.932 -27.797  35.208  1.00  0.00           C  
ATOM   3687  OG  SER A 241     -33.106 -28.752  34.584  1.00  0.00           O  
ATOM   3688  H   SER A 241     -35.856 -26.284  35.946  1.00  0.00           H  
ATOM   3689  HA  SER A 241     -35.503 -28.103  33.790  1.00  0.00           H  
ATOM   3690 1HB  SER A 241     -33.661 -26.796  34.901  1.00  0.00           H  
ATOM   3691 2HB  SER A 241     -33.784 -27.849  36.280  1.00  0.00           H  
ATOM   3692  HG  SER A 241     -33.077 -29.503  35.185  1.00  0.00           H  
ATOM   3693  N   MET A 242     -35.977 -29.449  36.770  1.00  0.00           N  
ATOM   3694  CA  MET A 242     -36.347 -30.690  37.417  1.00  0.00           C  
ATOM   3695  C   MET A 242     -37.738 -31.135  37.009  1.00  0.00           C  
ATOM   3696  O   MET A 242     -37.972 -32.330  36.828  1.00  0.00           O  
ATOM   3697  CB  MET A 242     -36.297 -30.547  38.927  1.00  0.00           C  
ATOM   3698  CG  MET A 242     -34.934 -30.316  39.488  1.00  0.00           C  
ATOM   3699  SD  MET A 242     -33.762 -31.618  39.119  1.00  0.00           S  
ATOM   3700  CE  MET A 242     -32.932 -30.897  37.708  1.00  0.00           C  
ATOM   3701  H   MET A 242     -35.847 -28.604  37.325  1.00  0.00           H  
ATOM   3702  HA  MET A 242     -35.638 -31.455  37.117  1.00  0.00           H  
ATOM   3703 1HB  MET A 242     -36.918 -29.698  39.222  1.00  0.00           H  
ATOM   3704 2HB  MET A 242     -36.713 -31.437  39.396  1.00  0.00           H  
ATOM   3705 1HG  MET A 242     -34.532 -29.381  39.117  1.00  0.00           H  
ATOM   3706 2HG  MET A 242     -35.038 -30.241  40.552  1.00  0.00           H  
ATOM   3707 1HE  MET A 242     -32.162 -31.577  37.349  1.00  0.00           H  
ATOM   3708 2HE  MET A 242     -33.656 -30.727  36.917  1.00  0.00           H  
ATOM   3709 3HE  MET A 242     -32.477 -29.946  37.997  1.00  0.00           H  
ATOM   3710  N   ALA A 243     -38.660 -30.186  36.817  1.00  0.00           N  
ATOM   3711  CA  ALA A 243     -40.008 -30.555  36.418  1.00  0.00           C  
ATOM   3712  C   ALA A 243     -39.979 -31.272  35.079  1.00  0.00           C  
ATOM   3713  O   ALA A 243     -40.598 -32.334  34.909  1.00  0.00           O  
ATOM   3714  CB  ALA A 243     -40.879 -29.317  36.326  1.00  0.00           C  
ATOM   3715  H   ALA A 243     -38.435 -29.207  36.995  1.00  0.00           H  
ATOM   3716  HA  ALA A 243     -40.413 -31.237  37.165  1.00  0.00           H  
ATOM   3717 1HB  ALA A 243     -41.889 -29.601  36.040  1.00  0.00           H  
ATOM   3718 2HB  ALA A 243     -40.897 -28.816  37.293  1.00  0.00           H  
ATOM   3719 3HB  ALA A 243     -40.464 -28.645  35.578  1.00  0.00           H  
ATOM   3720  N   GLU A 244     -39.203 -30.716  34.139  1.00  0.00           N  
ATOM   3721  CA  GLU A 244     -39.068 -31.357  32.854  1.00  0.00           C  
ATOM   3722  C   GLU A 244     -38.297 -32.648  32.967  1.00  0.00           C  
ATOM   3723  O   GLU A 244     -38.706 -33.635  32.370  1.00  0.00           O  
ATOM   3724  CB  GLU A 244     -38.395 -30.445  31.826  1.00  0.00           C  
ATOM   3725  CG  GLU A 244     -39.258 -29.293  31.294  1.00  0.00           C  
ATOM   3726  CD  GLU A 244     -38.547 -28.505  30.205  1.00  0.00           C  
ATOM   3727  OE1 GLU A 244     -37.348 -28.566  30.155  1.00  0.00           O  
ATOM   3728  OE2 GLU A 244     -39.207 -27.886  29.387  1.00  0.00           O  
ATOM   3729  H   GLU A 244     -38.721 -29.836  34.323  1.00  0.00           H  
ATOM   3730  HA  GLU A 244     -40.063 -31.590  32.484  1.00  0.00           H  
ATOM   3731 1HB  GLU A 244     -37.518 -29.989  32.293  1.00  0.00           H  
ATOM   3732 2HB  GLU A 244     -38.041 -31.023  31.011  1.00  0.00           H  
ATOM   3733 1HG  GLU A 244     -40.187 -29.699  30.895  1.00  0.00           H  
ATOM   3734 2HG  GLU A 244     -39.503 -28.629  32.124  1.00  0.00           H  
ATOM   3735  N   THR A 245     -37.248 -32.685  33.784  1.00  0.00           N  
ATOM   3736  CA  THR A 245     -36.427 -33.877  33.911  1.00  0.00           C  
ATOM   3737  C   THR A 245     -37.270 -35.051  34.350  1.00  0.00           C  
ATOM   3738  O   THR A 245     -37.189 -36.129  33.760  1.00  0.00           O  
ATOM   3739  CB  THR A 245     -35.280 -33.651  34.904  1.00  0.00           C  
ATOM   3740  OG1 THR A 245     -34.431 -32.591  34.424  1.00  0.00           O  
ATOM   3741  CG2 THR A 245     -34.479 -34.901  35.072  1.00  0.00           C  
ATOM   3742  H   THR A 245     -36.964 -31.840  34.278  1.00  0.00           H  
ATOM   3743  HA  THR A 245     -36.005 -34.114  32.942  1.00  0.00           H  
ATOM   3744  HB  THR A 245     -35.693 -33.370  35.862  1.00  0.00           H  
ATOM   3745  HG1 THR A 245     -34.968 -31.772  34.330  1.00  0.00           H  
ATOM   3746 1HG2 THR A 245     -33.691 -34.710  35.781  1.00  0.00           H  
ATOM   3747 2HG2 THR A 245     -35.123 -35.699  35.443  1.00  0.00           H  
ATOM   3748 3HG2 THR A 245     -34.053 -35.191  34.114  1.00  0.00           H  
ATOM   3749  N   VAL A 246     -38.122 -34.842  35.348  1.00  0.00           N  
ATOM   3750  CA  VAL A 246     -38.964 -35.928  35.796  1.00  0.00           C  
ATOM   3751  C   VAL A 246     -39.874 -36.385  34.671  1.00  0.00           C  
ATOM   3752  O   VAL A 246     -39.981 -37.588  34.417  1.00  0.00           O  
ATOM   3753  CB  VAL A 246     -39.807 -35.500  37.003  1.00  0.00           C  
ATOM   3754  CG1 VAL A 246     -40.830 -36.567  37.309  1.00  0.00           C  
ATOM   3755  CG2 VAL A 246     -38.900 -35.287  38.202  1.00  0.00           C  
ATOM   3756  H   VAL A 246     -38.157 -33.930  35.806  1.00  0.00           H  
ATOM   3757  HA  VAL A 246     -38.326 -36.758  36.095  1.00  0.00           H  
ATOM   3758  HB  VAL A 246     -40.334 -34.569  36.765  1.00  0.00           H  
ATOM   3759 1HG1 VAL A 246     -41.432 -36.261  38.163  1.00  0.00           H  
ATOM   3760 2HG1 VAL A 246     -41.471 -36.704  36.442  1.00  0.00           H  
ATOM   3761 3HG1 VAL A 246     -40.318 -37.498  37.539  1.00  0.00           H  
ATOM   3762 1HG2 VAL A 246     -39.498 -34.978  39.058  1.00  0.00           H  
ATOM   3763 2HG2 VAL A 246     -38.383 -36.216  38.435  1.00  0.00           H  
ATOM   3764 3HG2 VAL A 246     -38.169 -34.516  37.975  1.00  0.00           H  
ATOM   3765  N   ALA A 247     -40.505 -35.443  33.972  1.00  0.00           N  
ATOM   3766  CA  ALA A 247     -41.360 -35.777  32.844  1.00  0.00           C  
ATOM   3767  C   ALA A 247     -40.576 -36.493  31.727  1.00  0.00           C  
ATOM   3768  O   ALA A 247     -41.084 -37.387  31.054  1.00  0.00           O  
ATOM   3769  CB  ALA A 247     -42.029 -34.536  32.337  1.00  0.00           C  
ATOM   3770  H   ALA A 247     -40.389 -34.455  34.225  1.00  0.00           H  
ATOM   3771  HA  ALA A 247     -42.132 -36.463  33.205  1.00  0.00           H  
ATOM   3772 1HB  ALA A 247     -42.708 -34.795  31.542  1.00  0.00           H  
ATOM   3773 2HB  ALA A 247     -42.587 -34.067  33.146  1.00  0.00           H  
ATOM   3774 3HB  ALA A 247     -41.264 -33.857  31.984  1.00  0.00           H  
ATOM   3775  N   PHE A 248     -39.320 -36.129  31.515  1.00  0.00           N  
ATOM   3776  CA  PHE A 248     -38.546 -36.814  30.493  1.00  0.00           C  
ATOM   3777  C   PHE A 248     -38.201 -38.225  30.926  1.00  0.00           C  
ATOM   3778  O   PHE A 248     -38.106 -39.127  30.100  1.00  0.00           O  
ATOM   3779  CB  PHE A 248     -37.309 -36.006  30.113  1.00  0.00           C  
ATOM   3780  CG  PHE A 248     -37.691 -34.909  29.184  1.00  0.00           C  
ATOM   3781  CD1 PHE A 248     -37.766 -33.590  29.544  1.00  0.00           C  
ATOM   3782  CD2 PHE A 248     -38.003 -35.235  27.927  1.00  0.00           C  
ATOM   3783  CE1 PHE A 248     -38.171 -32.639  28.659  1.00  0.00           C  
ATOM   3784  CE2 PHE A 248     -38.390 -34.300  27.049  1.00  0.00           C  
ATOM   3785  CZ  PHE A 248     -38.493 -33.000  27.424  1.00  0.00           C  
ATOM   3786  H   PHE A 248     -38.908 -35.374  32.052  1.00  0.00           H  
ATOM   3787  HA  PHE A 248     -39.158 -36.877  29.599  1.00  0.00           H  
ATOM   3788 1HB  PHE A 248     -36.864 -35.578  31.009  1.00  0.00           H  
ATOM   3789 2HB  PHE A 248     -36.570 -36.644  29.627  1.00  0.00           H  
ATOM   3790  HD1 PHE A 248     -37.499 -33.305  30.523  1.00  0.00           H  
ATOM   3791  HD2 PHE A 248     -37.934 -36.280  27.633  1.00  0.00           H  
ATOM   3792  HE1 PHE A 248     -38.236 -31.594  28.944  1.00  0.00           H  
ATOM   3793  HE2 PHE A 248     -38.624 -34.590  26.041  1.00  0.00           H  
ATOM   3794  HZ  PHE A 248     -38.826 -32.254  26.729  1.00  0.00           H  
ATOM   3795  N   PHE A 249     -38.060 -38.437  32.226  1.00  0.00           N  
ATOM   3796  CA  PHE A 249     -37.743 -39.758  32.729  1.00  0.00           C  
ATOM   3797  C   PHE A 249     -38.982 -40.667  32.784  1.00  0.00           C  
ATOM   3798  O   PHE A 249     -38.902 -41.864  32.502  1.00  0.00           O  
ATOM   3799  CB  PHE A 249     -37.080 -39.645  34.103  1.00  0.00           C  
ATOM   3800  CG  PHE A 249     -35.664 -39.078  34.045  1.00  0.00           C  
ATOM   3801  CD1 PHE A 249     -35.136 -38.593  32.854  1.00  0.00           C  
ATOM   3802  CD2 PHE A 249     -34.864 -39.040  35.174  1.00  0.00           C  
ATOM   3803  CE1 PHE A 249     -33.856 -38.092  32.791  1.00  0.00           C  
ATOM   3804  CE2 PHE A 249     -33.574 -38.538  35.113  1.00  0.00           C  
ATOM   3805  CZ  PHE A 249     -33.073 -38.068  33.916  1.00  0.00           C  
ATOM   3806  H   PHE A 249     -38.119 -37.652  32.876  1.00  0.00           H  
ATOM   3807  HA  PHE A 249     -37.024 -40.196  32.052  1.00  0.00           H  
ATOM   3808 1HB  PHE A 249     -37.680 -38.996  34.740  1.00  0.00           H  
ATOM   3809 2HB  PHE A 249     -37.039 -40.624  34.569  1.00  0.00           H  
ATOM   3810  HD1 PHE A 249     -35.739 -38.620  31.961  1.00  0.00           H  
ATOM   3811  HD2 PHE A 249     -35.260 -39.418  36.115  1.00  0.00           H  
ATOM   3812  HE1 PHE A 249     -33.465 -37.723  31.844  1.00  0.00           H  
ATOM   3813  HE2 PHE A 249     -32.953 -38.520  36.007  1.00  0.00           H  
ATOM   3814  HZ  PHE A 249     -32.060 -37.679  33.860  1.00  0.00           H  
ATOM   3815  N   ARG A 250     -40.130 -40.096  33.160  1.00  0.00           N  
ATOM   3816  CA  ARG A 250     -41.372 -40.857  33.294  1.00  0.00           C  
ATOM   3817  C   ARG A 250     -42.266 -40.886  32.046  1.00  0.00           C  
ATOM   3818  O   ARG A 250     -42.925 -41.892  31.778  1.00  0.00           O  
ATOM   3819  CB  ARG A 250     -42.200 -40.283  34.433  1.00  0.00           C  
ATOM   3820  CG  ARG A 250     -41.594 -40.441  35.813  1.00  0.00           C  
ATOM   3821  CD  ARG A 250     -42.457 -39.846  36.865  1.00  0.00           C  
ATOM   3822  NE  ARG A 250     -41.847 -39.942  38.184  1.00  0.00           N  
ATOM   3823  CZ  ARG A 250     -42.326 -39.352  39.297  1.00  0.00           C  
ATOM   3824  NH1 ARG A 250     -43.423 -38.629  39.242  1.00  0.00           N  
ATOM   3825  NH2 ARG A 250     -41.690 -39.499  40.445  1.00  0.00           N  
ATOM   3826  H   ARG A 250     -40.128 -39.108  33.401  1.00  0.00           H  
ATOM   3827  HA  ARG A 250     -41.105 -41.883  33.545  1.00  0.00           H  
ATOM   3828 1HB  ARG A 250     -42.340 -39.213  34.262  1.00  0.00           H  
ATOM   3829 2HB  ARG A 250     -43.184 -40.745  34.437  1.00  0.00           H  
ATOM   3830 1HG  ARG A 250     -41.452 -41.497  36.033  1.00  0.00           H  
ATOM   3831 2HG  ARG A 250     -40.627 -39.929  35.835  1.00  0.00           H  
ATOM   3832 1HD  ARG A 250     -42.636 -38.799  36.641  1.00  0.00           H  
ATOM   3833 2HD  ARG A 250     -43.407 -40.374  36.891  1.00  0.00           H  
ATOM   3834  HE  ARG A 250     -41.000 -40.486  38.268  1.00  0.00           H  
ATOM   3835 1HH1 ARG A 250     -43.909 -38.515  38.363  1.00  0.00           H  
ATOM   3836 2HH1 ARG A 250     -43.779 -38.187  40.077  1.00  0.00           H  
ATOM   3837 1HH2 ARG A 250     -40.846 -40.054  40.488  1.00  0.00           H  
ATOM   3838 2HH2 ARG A 250     -42.046 -39.057  41.279  1.00  0.00           H  
ATOM   3839  N   GLU A 251     -42.326 -39.771  31.317  1.00  0.00           N  
ATOM   3840  CA  GLU A 251     -43.237 -39.602  30.186  1.00  0.00           C  
ATOM   3841  C   GLU A 251     -42.552 -39.485  28.821  1.00  0.00           C  
ATOM   3842  O   GLU A 251     -43.180 -39.750  27.798  1.00  0.00           O  
ATOM   3843  CB  GLU A 251     -44.086 -38.335  30.399  1.00  0.00           C  
ATOM   3844  CG  GLU A 251     -44.945 -38.334  31.665  1.00  0.00           C  
ATOM   3845  CD  GLU A 251     -45.728 -37.044  31.847  1.00  0.00           C  
ATOM   3846  OE1 GLU A 251     -45.557 -36.158  31.047  1.00  0.00           O  
ATOM   3847  OE2 GLU A 251     -46.483 -36.953  32.786  1.00  0.00           O  
ATOM   3848  H   GLU A 251     -41.750 -38.980  31.559  1.00  0.00           H  
ATOM   3849  HA  GLU A 251     -43.898 -40.468  30.153  1.00  0.00           H  
ATOM   3850 1HB  GLU A 251     -43.449 -37.457  30.427  1.00  0.00           H  
ATOM   3851 2HB  GLU A 251     -44.755 -38.210  29.549  1.00  0.00           H  
ATOM   3852 1HG  GLU A 251     -45.640 -39.172  31.623  1.00  0.00           H  
ATOM   3853 2HG  GLU A 251     -44.293 -38.479  32.526  1.00  0.00           H  
ATOM   3854  N   HIS A 252     -41.284 -39.040  28.806  1.00  0.00           N  
ATOM   3855  CA  HIS A 252     -40.552 -38.722  27.565  1.00  0.00           C  
ATOM   3856  C   HIS A 252     -41.277 -37.534  26.911  1.00  0.00           C  
ATOM   3857  O   HIS A 252     -41.462 -37.454  25.690  1.00  0.00           O  
ATOM   3858  CB  HIS A 252     -40.484 -39.926  26.607  1.00  0.00           C  
ATOM   3859  CG  HIS A 252     -39.875 -41.194  27.208  1.00  0.00           C  
ATOM   3860  ND1 HIS A 252     -39.404 -42.225  26.418  1.00  0.00           N  
ATOM   3861  CD2 HIS A 252     -39.676 -41.588  28.498  1.00  0.00           C  
ATOM   3862  CE1 HIS A 252     -38.949 -43.198  27.193  1.00  0.00           C  
ATOM   3863  NE2 HIS A 252     -39.108 -42.845  28.454  1.00  0.00           N  
ATOM   3864  H   HIS A 252     -40.840 -38.842  29.696  1.00  0.00           H  
ATOM   3865  HA  HIS A 252     -39.530 -38.419  27.794  1.00  0.00           H  
ATOM   3866 1HB  HIS A 252     -41.462 -40.164  26.213  1.00  0.00           H  
ATOM   3867 2HB  HIS A 252     -39.877 -39.651  25.753  1.00  0.00           H  
ATOM   3868  HD1 HIS A 252     -39.087 -42.092  25.474  1.00  0.00           H  
ATOM   3869  HD2 HIS A 252     -39.885 -41.118  29.464  1.00  0.00           H  
ATOM   3870  HE1 HIS A 252     -38.535 -44.104  26.753  1.00  0.00           H  
ATOM   3871  N   LEU A 253     -41.627 -36.580  27.781  1.00  0.00           N  
ATOM   3872  CA  LEU A 253     -42.433 -35.376  27.526  1.00  0.00           C  
ATOM   3873  C   LEU A 253     -42.410 -34.778  26.095  1.00  0.00           C  
ATOM   3874  O   LEU A 253     -43.474 -34.627  25.483  1.00  0.00           O  
ATOM   3875  CB  LEU A 253     -41.952 -34.314  28.525  1.00  0.00           C  
ATOM   3876  CG  LEU A 253     -42.662 -32.977  28.530  1.00  0.00           C  
ATOM   3877  CD1 LEU A 253     -44.109 -33.183  28.933  1.00  0.00           C  
ATOM   3878  CD2 LEU A 253     -41.928 -32.003  29.455  1.00  0.00           C  
ATOM   3879  H   LEU A 253     -41.380 -36.768  28.754  1.00  0.00           H  
ATOM   3880  HA  LEU A 253     -43.466 -35.630  27.764  1.00  0.00           H  
ATOM   3881 1HB  LEU A 253     -42.034 -34.736  29.493  1.00  0.00           H  
ATOM   3882 2HB  LEU A 253     -40.916 -34.124  28.353  1.00  0.00           H  
ATOM   3883  HG  LEU A 253     -42.662 -32.587  27.570  1.00  0.00           H  
ATOM   3884 1HD1 LEU A 253     -44.631 -32.228  28.915  1.00  0.00           H  
ATOM   3885 2HD1 LEU A 253     -44.586 -33.870  28.235  1.00  0.00           H  
ATOM   3886 3HD1 LEU A 253     -44.159 -33.603  29.938  1.00  0.00           H  
ATOM   3887 1HD2 LEU A 253     -42.435 -31.039  29.439  1.00  0.00           H  
ATOM   3888 2HD2 LEU A 253     -41.922 -32.379  30.460  1.00  0.00           H  
ATOM   3889 3HD2 LEU A 253     -40.907 -31.876  29.114  1.00  0.00           H  
ATOM   3890  N   ARG A 254     -41.245 -34.411  25.580  1.00  0.00           N  
ATOM   3891  CA  ARG A 254     -41.098 -33.807  24.245  1.00  0.00           C  
ATOM   3892  C   ARG A 254     -39.921 -34.383  23.468  1.00  0.00           C  
ATOM   3893  O   ARG A 254     -39.160 -33.627  22.846  1.00  0.00           O  
ATOM   3894  CB  ARG A 254     -40.942 -32.288  24.272  1.00  0.00           C  
ATOM   3895  CG  ARG A 254     -42.143 -31.501  24.750  1.00  0.00           C  
ATOM   3896  CD  ARG A 254     -43.281 -31.591  23.805  1.00  0.00           C  
ATOM   3897  NE  ARG A 254     -44.405 -30.789  24.248  1.00  0.00           N  
ATOM   3898  CZ  ARG A 254     -45.384 -31.213  25.081  1.00  0.00           C  
ATOM   3899  NH1 ARG A 254     -45.382 -32.439  25.569  1.00  0.00           N  
ATOM   3900  NH2 ARG A 254     -46.362 -30.384  25.411  1.00  0.00           N  
ATOM   3901  H   ARG A 254     -40.422 -34.571  26.134  1.00  0.00           H  
ATOM   3902  HA  ARG A 254     -42.004 -34.030  23.678  1.00  0.00           H  
ATOM   3903 1HB  ARG A 254     -40.106 -32.025  24.906  1.00  0.00           H  
ATOM   3904 2HB  ARG A 254     -40.704 -31.938  23.268  1.00  0.00           H  
ATOM   3905 1HG  ARG A 254     -42.480 -31.867  25.661  1.00  0.00           H  
ATOM   3906 2HG  ARG A 254     -41.874 -30.452  24.860  1.00  0.00           H  
ATOM   3907 1HD  ARG A 254     -42.972 -31.235  22.823  1.00  0.00           H  
ATOM   3908 2HD  ARG A 254     -43.611 -32.627  23.730  1.00  0.00           H  
ATOM   3909  HE  ARG A 254     -44.464 -29.840  23.907  1.00  0.00           H  
ATOM   3910 1HH1 ARG A 254     -44.635 -33.113  25.337  1.00  0.00           H  
ATOM   3911 2HH1 ARG A 254     -46.122 -32.733  26.186  1.00  0.00           H  
ATOM   3912 1HH2 ARG A 254     -46.374 -29.443  25.042  1.00  0.00           H  
ATOM   3913 2HH2 ARG A 254     -47.096 -30.693  26.031  1.00  0.00           H  
ATOM   3914  N   GLU A 255     -39.712 -35.691  23.558  1.00  0.00           N  
ATOM   3915  CA  GLU A 255     -38.566 -36.287  22.863  1.00  0.00           C  
ATOM   3916  C   GLU A 255     -38.850 -36.633  21.406  1.00  0.00           C  
ATOM   3917  O   GLU A 255     -39.956 -37.060  21.064  1.00  0.00           O  
ATOM   3918  CB  GLU A 255     -38.111 -37.534  23.604  1.00  0.00           C  
ATOM   3919  CG  GLU A 255     -37.657 -37.272  24.986  1.00  0.00           C  
ATOM   3920  CD  GLU A 255     -37.188 -38.476  25.682  1.00  0.00           C  
ATOM   3921  OE1 GLU A 255     -37.438 -39.550  25.195  1.00  0.00           O  
ATOM   3922  OE2 GLU A 255     -36.589 -38.341  26.723  1.00  0.00           O  
ATOM   3923  H   GLU A 255     -40.352 -36.271  24.110  1.00  0.00           H  
ATOM   3924  HA  GLU A 255     -37.748 -35.583  22.852  1.00  0.00           H  
ATOM   3925 1HB  GLU A 255     -38.906 -38.278  23.622  1.00  0.00           H  
ATOM   3926 2HB  GLU A 255     -37.269 -37.948  23.095  1.00  0.00           H  
ATOM   3927 1HG  GLU A 255     -36.862 -36.524  24.973  1.00  0.00           H  
ATOM   3928 2HG  GLU A 255     -38.506 -36.868  25.518  1.00  0.00           H  
ATOM   3929  N   GLY A 256     -37.822 -36.505  20.564  1.00  0.00           N  
ATOM   3930  CA  GLY A 256     -37.921 -36.909  19.168  1.00  0.00           C  
ATOM   3931  C   GLY A 256     -36.741 -36.409  18.340  1.00  0.00           C  
ATOM   3932  O   GLY A 256     -35.586 -36.611  18.717  1.00  0.00           O  
ATOM   3933  OXT GLY A 256     -36.946 -36.033  17.185  1.00  0.00           O  
ATOM   3934  H   GLY A 256     -36.955 -36.088  20.910  1.00  0.00           H  
ATOM   3935 1HA  GLY A 256     -37.969 -37.999  19.114  1.00  0.00           H  
ATOM   3936 2HA  GLY A 256     -38.850 -36.528  18.749  1.00  0.00           H  
TER    3937
ENDMDL

